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X77A_REAC.pdb
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REMARK Accelrys Discovery Studio PDB file
REMARK Created: Fri Feb 24 10:26:21 Kaliningrad Standard Time 2023
CRYST1 57.148 40.610 49.562 90.00 90.00 90.00 P1
HETATM 1 C1 SSA 401 -12.105 -0.066 17.156 0.00 0.00 C
HETATM 2 F1 SSA 401 -12.093 1.047 17.887 0.00 0.00 F
HETATM 3 C2 SSA 401 -11.613 -1.251 17.818 0.00 0.00 C
HETATM 4 O2 SSA 401 -11.262 -1.322 18.991 0.00 0.00 O
HETATM 5 N3 SSA 401 -11.535 -2.340 16.990 0.00 0.00 N
HETATM 6 H3 SSA 401 -11.117 -3.175 17.402 0.00 0.00 H
HETATM 7 C4 SSA 401 -12.020 -2.457 15.709 0.00 0.00 C
HETATM 8 O4 SSA 401 -12.090 -3.537 15.168 0.00 0.00 O
HETATM 9 N5 SSA 401 -12.461 -1.254 15.131 0.00 0.00 N
HETATM 10 C6 SSA 401 -12.487 -0.081 15.869 0.00 0.00 C
HETATM 11 H6 SSA 401 -12.785 0.834 15.364 0.00 0.00 H
HETATM 12 CZ SSA 401 -12.948 -1.283 13.777 0.00 0.00 C
HETATM 13 OZ SSA 401 -12.467 -2.041 12.971 0.00 0.00 O
HETATM 14 CY SSA 401 -14.108 -0.360 13.410 0.00 0.00 C
HETATM 15 HY2 SSA 401 -14.836 -1.019 12.926 0.00 0.00 H
HETATM 16 HY3 SSA 401 -14.597 0.033 14.308 0.00 0.00 H
HETATM 17 NY SSA 401 -13.686 0.663 12.494 0.00 0.00 N
HETATM 18 CY1 SSA 401 -14.271 0.652 11.152 0.00 0.00 C
HETATM 19 HY1 SSA 401 -15.328 0.358 11.231 0.00 0.00 H
HETATM 20 CM SSA 401 -13.241 1.888 13.058 0.00 0.00 C
HETATM 21 CM1 SSA 401 -12.040 2.428 12.616 0.00 0.00 C
HETATM 22 HM1 SSA 401 -11.463 1.913 11.861 0.00 0.00 H
HETATM 23 CM2 SSA 401 -13.966 2.580 14.033 0.00 0.00 C
HETATM 24 HM2 SSA 401 -14.887 2.158 14.430 0.00 0.00 H
HETATM 25 CM3 SSA 401 -13.508 3.803 14.512 0.00 0.00 C
HETATM 26 HM3 SSA 401 -14.083 4.310 15.277 0.00 0.00 H
HETATM 27 CM4 SSA 401 -11.586 3.640 13.104 0.00 0.00 C
HETATM 28 HM4 SSA 401 -10.629 4.001 12.743 0.00 0.00 H
HETATM 29 CM5 SSA 401 -12.323 4.372 14.035 0.00 0.00 C
HETATM 30 CN SSA 401 -11.814 5.737 14.471 0.00 0.00 C
HETATM 31 CN1 SSA 401 -11.433 6.548 13.226 0.00 0.00 C
HETATM 32 2HN1 SSA 401 -12.256 6.546 12.504 0.00 0.00 H
HETATM 33 3HN1 SSA 401 -10.541 6.140 12.738 0.00 0.00 H
HETATM 34 4HN1 SSA 401 -11.211 7.574 13.526 0.00 0.00 H
HETATM 35 CN2 SSA 401 -12.872 6.508 15.252 0.00 0.00 C
HETATM 36 2HN2 SSA 401 -13.772 6.649 14.635 0.00 0.00 H
HETATM 37 3HN2 SSA 401 -12.466 7.487 15.527 0.00 0.00 H
HETATM 38 4HN2 SSA 401 -13.119 5.954 16.166 0.00 0.00 H
HETATM 39 CN3 SSA 401 -10.584 5.559 15.359 0.00 0.00 C
HETATM 40 2HN3 SSA 401 -10.195 6.538 15.664 0.00 0.00 H
HETATM 41 3HN3 SSA 401 -9.792 5.018 14.833 0.00 0.00 H
HETATM 42 4HN3 SSA 401 -10.854 4.984 16.248 0.00 0.00 H
HETATM 43 CL SSA 401 -13.621 -0.269 10.154 0.00 0.00 C
HETATM 44 CL1 SSA 401 -14.421 -1.053 9.332 0.00 0.00 C
HETATM 45 HL1 SSA 401 -15.489 -1.122 9.521 0.00 0.00 H
HETATM 46 CL2 SSA 401 -13.850 -1.696 8.242 0.00 0.00 C
HETATM 47 HL2 SSA 401 -14.447 -2.301 7.570 0.00 0.00 H
HETATM 48 CL3 SSA 401 -12.499 -1.499 7.999 0.00 0.00 C
HETATM 49 HL3 SSA 401 -12.046 -1.905 7.101 0.00 0.00 H
HETATM 50 NL SSA 401 -11.700 -0.791 8.803 0.00 0.00 N
HETATM 51 CL4 SSA 401 -12.252 -0.209 9.867 0.00 0.00 C
HETATM 52 HL4 SSA 401 -11.579 0.348 10.511 0.00 0.00 H
HETATM 53 CP SSA 401 -14.239 2.076 10.548 0.00 0.00 C
HETATM 54 OP SSA 401 -13.312 2.466 9.849 0.00 0.00 O
HETATM 55 NP SSA 401 -15.288 2.848 10.877 0.00 0.00 N
HETATM 56 HP SSA 401 -16.086 2.417 11.325 0.00 0.00 H
HETATM 57 CQ SSA 401 -15.373 4.249 10.479 0.00 0.00 C
HETATM 58 HQ SSA 401 -15.247 4.299 9.389 0.00 0.00 H
HETATM 59 CQ1 SSA 401 -14.292 5.101 11.142 0.00 0.00 C
HETATM 60 2HQ1 SSA 401 -13.308 4.676 10.940 0.00 0.00 H
HETATM 61 3HQ1 SSA 401 -14.426 5.052 12.231 0.00 0.00 H
HETATM 62 CQ2 SSA 401 -14.413 6.545 10.662 0.00 0.00 C
HETATM 63 2HQ2 SSA 401 -14.282 6.571 9.572 0.00 0.00 H
HETATM 64 3HQ2 SSA 401 -13.619 7.157 11.102 0.00 0.00 H
HETATM 65 CQ3 SSA 401 -15.778 7.123 11.022 0.00 0.00 C
HETATM 66 2HQ3 SSA 401 -15.879 8.149 10.652 0.00 0.00 H
HETATM 67 3HQ3 SSA 401 -15.870 7.166 12.120 0.00 0.00 H
HETATM 68 CQ4 SSA 401 -16.896 6.252 10.457 0.00 0.00 C
HETATM 69 2HQ4 SSA 401 -17.875 6.620 10.778 0.00 0.00 H
HETATM 70 3HQ4 SSA 401 -16.872 6.310 9.363 0.00 0.00 H
HETATM 71 CQ5 SSA 401 -16.736 4.794 10.868 0.00 0.00 C
HETATM 72 2HQ5 SSA 401 -16.812 4.731 11.965 0.00 0.00 H
HETATM 73 3HQ5 SSA 401 -17.534 4.176 10.443 0.00 0.00 H
ATOM 74 N SER 1 7.229 -15.688 -17.072 0.00 0.18 N1+
ATOM 75 H2 SER 1 7.210 -16.363 -16.316 0.00 0.19 H
ATOM 76 H3 SER 1 7.456 -14.775 -16.695 0.00 0.19 H
ATOM 77 H4 SER 1 7.943 -15.960 -17.734 0.00 0.19 H
ATOM 78 CA SER 1 5.915 -15.643 -17.740 0.00 0.06 C
ATOM 79 HA SER 1 5.916 -14.821 -18.454 0.00 0.08 H
ATOM 80 CB SER 1 5.651 -16.944 -18.500 0.00 0.26 C
ATOM 81 HB2 SER 1 4.645 -16.935 -18.920 0.00 0.03 H
ATOM 82 HB3 SER 1 6.367 -17.039 -19.316 0.00 0.03 H
ATOM 83 OG SER 1 5.794 -18.044 -17.627 0.00 -0.67 O
ATOM 84 HG SER 1 5.657 -18.858 -18.125 0.00 0.42 H
ATOM 85 C SER 1 4.809 -15.378 -16.728 0.00 0.62 C
ATOM 86 O SER 1 5.044 -15.481 -15.523 0.00 -0.57 O
ATOM 87 N GLY 2 3.605 -15.047 -17.209 0.00 -0.42 N
ATOM 88 H GLY 2 3.493 -14.953 -18.213 0.00 0.27 H
ATOM 89 CA GLY 2 2.439 -14.702 -16.389 0.00 -0.03 C
ATOM 90 HA2 GLY 2 2.296 -15.455 -15.614 0.00 0.07 H
ATOM 91 HA3 GLY 2 1.555 -14.702 -17.025 0.00 0.07 H
ATOM 92 C GLY 2 2.543 -13.331 -15.714 0.00 0.60 C
ATOM 93 O GLY 2 3.636 -12.816 -15.468 0.00 -0.57 O
ATOM 94 N PHE 3 1.400 -12.726 -15.385 0.00 -0.42 N
ATOM 95 H PHE 3 0.521 -13.203 -15.550 0.00 0.27 H
ATOM 96 CA PHE 3 1.373 -11.445 -14.675 0.00 0.00 C
ATOM 97 HA PHE 3 2.148 -11.463 -13.911 0.00 0.10 H
ATOM 98 CB PHE 3 1.691 -10.303 -15.650 0.00 -0.03 C
ATOM 99 HB2 PHE 3 2.389 -10.644 -16.415 0.00 0.03 H
ATOM 100 HB3 PHE 3 0.781 -10.000 -16.160 0.00 0.03 H
ATOM 101 CG PHE 3 2.311 -9.114 -14.954 0.00 0.01 C
ATOM 102 CD1 PHE 3 1.505 -8.095 -14.418 0.00 -0.13 C
ATOM 103 HD1 PHE 3 0.429 -8.142 -14.504 0.00 0.13 H
ATOM 104 CE1 PHE 3 2.099 -7.007 -13.758 0.00 -0.17 C
ATOM 105 HE1 PHE 3 1.479 -6.214 -13.371 0.00 0.14 H
ATOM 106 CZ PHE 3 3.493 -6.951 -13.600 0.00 -0.11 C
ATOM 107 HZ PHE 3 3.941 -6.127 -13.064 0.00 0.13 H
ATOM 108 CE2 PHE 3 4.298 -7.966 -14.145 0.00 -0.17 C
ATOM 109 HE2 PHE 3 5.371 -7.914 -14.058 0.00 0.14 H
ATOM 110 CD2 PHE 3 3.709 -9.050 -14.814 0.00 -0.13 C
ATOM 111 HD2 PHE 3 4.331 -9.836 -15.219 0.00 0.13 H
ATOM 112 C PHE 3 0.037 -11.181 -13.976 0.00 0.60 C
ATOM 113 O PHE 3 -1.022 -11.303 -14.590 0.00 -0.57 O
ATOM 114 N ARG 4 0.101 -10.786 -12.702 0.00 -0.35 N
ATOM 115 H ARG 4 1.030 -10.726 -12.296 0.00 0.27 H
ATOM 116 CA ARG 4 -1.023 -10.354 -11.849 0.00 -0.26 C
ATOM 117 HA ARG 4 -1.662 -9.675 -12.417 0.00 0.16 H
ATOM 118 CB ARG 4 -1.863 -11.577 -11.422 0.00 0.00 C
ATOM 119 HB2 ARG 4 -2.702 -11.227 -10.824 0.00 0.03 H
ATOM 120 HB3 ARG 4 -2.277 -12.049 -12.314 0.00 0.03 H
ATOM 121 CG ARG 4 -1.086 -12.642 -10.628 0.00 0.04 C
ATOM 122 HG2 ARG 4 -0.326 -13.078 -11.274 0.00 0.03 H
ATOM 123 HG3 ARG 4 -0.582 -12.192 -9.774 0.00 0.03 H
ATOM 124 CD ARG 4 -2.010 -13.765 -10.138 0.00 0.05 C
ATOM 125 HD2 ARG 4 -2.653 -14.066 -10.966 0.00 0.07 H
ATOM 126 HD3 ARG 4 -1.397 -14.620 -9.846 0.00 0.07 H
ATOM 127 NE ARG 4 -2.830 -13.346 -8.985 0.00 -0.53 N
ATOM 128 HE ARG 4 -2.581 -12.475 -8.537 0.00 0.35 H
ATOM 129 CZ ARG 4 -3.896 -13.957 -8.495 0.00 0.81 C
ATOM 130 NH1 ARG 4 -4.422 -15.033 -9.000 0.00 -0.86 N
ATOM 131 2HH1 ARG 4 -5.262 -15.396 -8.579 0.00 0.45 H
ATOM 132 3HH1 ARG 4 -4.006 -15.478 -9.815 0.00 0.45 H
ATOM 133 NH2 ARG 4 -4.489 -13.485 -7.446 0.00 -0.86 N
ATOM 134 2HH2 ARG 4 -5.336 -13.936 -7.112 0.00 0.45 H
ATOM 135 3HH2 ARG 4 -4.078 -12.708 -6.950 0.00 0.45 H
ATOM 136 C ARG 4 -0.508 -9.598 -10.618 0.00 0.73 C
ATOM 137 O ARG 4 0.690 -9.646 -10.330 0.00 -0.59 O
ATOM 138 N LYS 5 -1.393 -8.968 -9.838 0.00 -0.35 N
ATOM 139 H LYS 5 -2.364 -8.949 -10.131 0.00 0.27 H
ATOM 140 CA LYS 5 -1.050 -8.497 -8.482 0.00 -0.24 C
ATOM 141 HA LYS 5 -0.223 -7.788 -8.546 0.00 0.14 H
ATOM 142 CB LYS 5 -2.242 -7.783 -7.826 0.00 -0.01 C
ATOM 143 HB2 LYS 5 -3.145 -8.384 -7.930 0.00 0.04 H
ATOM 144 HB3 LYS 5 -2.036 -7.655 -6.764 0.00 0.04 H
ATOM 145 CG LYS 5 -2.449 -6.400 -8.459 0.00 0.02 C
ATOM 146 HG2 LYS 5 -1.502 -5.858 -8.435 0.00 0.01 H
ATOM 147 HG3 LYS 5 -2.754 -6.512 -9.499 0.00 0.01 H
ATOM 148 CD LYS 5 -3.489 -5.552 -7.724 0.00 -0.05 C
ATOM 149 HD2 LYS 5 -3.234 -5.503 -6.666 0.00 0.06 H
ATOM 150 HD3 LYS 5 -3.433 -4.546 -8.135 0.00 0.06 H
ATOM 151 CE LYS 5 -4.920 -6.072 -7.892 0.00 -0.01 C
ATOM 152 HE2 LYS 5 -5.165 -6.089 -8.957 0.00 0.11 H
ATOM 153 HE3 LYS 5 -4.990 -7.091 -7.503 0.00 0.11 H
ATOM 154 NZ LYS 5 -5.875 -5.197 -7.178 0.00 -0.39 N1+
ATOM 155 HZ2 LYS 5 -5.754 -5.284 -6.173 0.00 0.34 H
ATOM 156 HZ3 LYS 5 -5.734 -4.219 -7.429 0.00 0.34 H
ATOM 157 HZ4 LYS 5 -6.839 -5.440 -7.393 0.00 0.34 H
ATOM 158 C LYS 5 -0.554 -9.678 -7.650 0.00 0.73 C
ATOM 159 O LYS 5 -1.187 -10.738 -7.643 0.00 -0.59 O
ATOM 160 N MET 6 0.596 -9.524 -6.999 0.00 -0.42 N
ATOM 161 H MET 6 1.061 -8.621 -7.063 0.00 0.27 H
ATOM 162 CA MET 6 1.348 -10.637 -6.411 0.00 -0.02 C
ATOM 163 HA MET 6 0.660 -11.429 -6.122 0.00 0.09 H
ATOM 164 CB MET 6 2.305 -11.197 -7.479 0.00 0.03 C
ATOM 165 HB2 MET 6 1.733 -11.467 -8.367 0.00 0.02 H
ATOM 166 HB3 MET 6 3.010 -10.418 -7.770 0.00 0.02 H
ATOM 167 CG MET 6 3.094 -12.428 -7.015 0.00 0.00 C
ATOM 168 HG2 MET 6 3.720 -12.757 -7.845 0.00 0.04 H
ATOM 169 HG3 MET 6 3.757 -12.124 -6.206 0.00 0.04 H
ATOM 170 SD MET 6 2.139 -13.863 -6.441 0.00 -0.27 S
ATOM 171 CE MET 6 1.009 -14.121 -7.835 0.00 -0.05 C
ATOM 172 HE2 MET 6 1.573 -14.173 -8.766 0.00 0.07 H
ATOM 173 HE3 MET 6 0.463 -15.054 -7.694 0.00 0.07 H
ATOM 174 HE4 MET 6 0.297 -13.299 -7.886 0.00 0.07 H
ATOM 175 C MET 6 2.091 -10.165 -5.160 0.00 0.60 C
ATOM 176 O MET 6 3.088 -9.448 -5.255 0.00 -0.57 O
ATOM 177 N ALA 7 1.583 -10.515 -3.979 0.00 -0.42 N
ATOM 178 H ALA 7 0.795 -11.150 -3.959 0.00 0.27 H
ATOM 179 CA ALA 7 2.145 -10.064 -2.706 0.00 0.03 C
ATOM 180 HA ALA 7 2.200 -8.980 -2.735 0.00 0.08 H
ATOM 181 CB ALA 7 1.189 -10.462 -1.575 0.00 -0.18 C
ATOM 182 HB2 ALA 7 1.575 -10.098 -0.622 0.00 0.06 H
ATOM 183 HB3 ALA 7 0.207 -10.020 -1.746 0.00 0.06 H
ATOM 184 HB4 ALA 7 1.103 -11.547 -1.526 0.00 0.06 H
ATOM 185 C ALA 7 3.570 -10.594 -2.449 0.00 0.60 C
ATOM 186 O ALA 7 3.936 -11.675 -2.916 0.00 -0.57 O
ATOM 187 N PHE 8 4.351 -9.866 -1.648 0.00 -0.42 N
ATOM 188 H PHE 8 3.979 -8.991 -1.296 0.00 0.27 H
ATOM 189 CA PHE 8 5.555 -10.394 -1.002 0.00 0.00 C
ATOM 190 HA PHE 8 6.221 -10.783 -1.772 0.00 0.10 H
ATOM 191 CB PHE 8 6.269 -9.259 -0.248 0.00 -0.03 C
ATOM 192 HB2 PHE 8 5.562 -8.800 0.444 0.00 0.03 H
ATOM 193 HB3 PHE 8 7.074 -9.684 0.352 0.00 0.03 H
ATOM 194 CG PHE 8 6.871 -8.178 -1.126 0.00 0.01 C
ATOM 195 CD1 PHE 8 8.108 -8.388 -1.765 0.00 -0.13 C
ATOM 196 HD1 PHE 8 8.625 -9.331 -1.651 0.00 0.13 H
ATOM 197 CE1 PHE 8 8.672 -7.374 -2.560 0.00 -0.17 C
ATOM 198 HE1 PHE 8 9.616 -7.546 -3.061 0.00 0.14 H
ATOM 199 CZ PHE 8 8.003 -6.150 -2.728 0.00 -0.11 C
ATOM 200 HZ PHE 8 8.430 -5.376 -3.353 0.00 0.13 H
ATOM 201 CE2 PHE 8 6.759 -5.949 -2.107 0.00 -0.17 C
ATOM 202 HE2 PHE 8 6.217 -5.029 -2.258 0.00 0.14 H
ATOM 203 CD2 PHE 8 6.204 -6.952 -1.297 0.00 -0.13 C
ATOM 204 HD2 PHE 8 5.260 -6.773 -0.806 0.00 0.13 H
ATOM 205 C PHE 8 5.188 -11.532 -0.021 0.00 0.60 C
ATOM 206 O PHE 8 4.046 -11.588 0.455 0.00 -0.57 O
ATOM 207 N PRO 9 6.125 -12.435 0.328 0.00 -0.25 N
ATOM 208 CA PRO 9 5.932 -13.405 1.405 0.00 -0.03 C
ATOM 209 HA PRO 9 5.197 -14.136 1.076 0.00 0.06 H
ATOM 210 CB PRO 9 7.287 -14.102 1.579 0.00 -0.01 C
ATOM 211 HB2 PRO 9 7.168 -15.150 1.855 0.00 0.03 H
ATOM 212 HB3 PRO 9 7.886 -13.578 2.324 0.00 0.03 H
ATOM 213 CG PRO 9 7.951 -13.947 0.213 0.00 0.02 C
ATOM 214 HG2 PRO 9 7.591 -14.725 -0.462 0.00 0.02 H
ATOM 215 HG3 PRO 9 9.039 -13.971 0.283 0.00 0.02 H
ATOM 216 CD PRO 9 7.446 -12.587 -0.261 0.00 0.02 C
ATOM 217 HD2 PRO 9 8.107 -11.801 0.106 0.00 0.04 H
ATOM 218 HD3 PRO 9 7.403 -12.568 -1.350 0.00 0.04 H
ATOM 219 C PRO 9 5.466 -12.734 2.708 0.00 0.59 C
ATOM 220 O PRO 9 6.074 -11.758 3.147 0.00 -0.57 O
ATOM 221 N SER 10 4.414 -13.246 3.350 0.00 -0.42 N
ATOM 222 H SER 10 3.911 -14.021 2.928 0.00 0.27 H
ATOM 223 CA SER 10 3.850 -12.661 4.580 0.00 -0.02 C
ATOM 224 HA SER 10 4.084 -11.596 4.598 0.00 0.08 H
ATOM 225 CB SER 10 2.320 -12.771 4.557 0.00 0.21 C
ATOM 226 HB2 SER 10 1.908 -12.399 5.496 0.00 0.04 H
ATOM 227 HB3 SER 10 1.946 -12.147 3.748 0.00 0.04 H
ATOM 228 OG SER 10 1.880 -14.097 4.333 0.00 -0.65 O
ATOM 229 HG SER 10 2.020 -14.615 5.170 0.00 0.43 H
ATOM 230 C SER 10 4.411 -13.243 5.885 0.00 0.60 C
ATOM 231 O SER 10 4.205 -12.647 6.941 0.00 -0.57 O
ATOM 232 N GLY 11 5.135 -14.368 5.837 0.00 -0.42 N
ATOM 233 H GLY 11 5.223 -14.812 4.932 0.00 0.27 H
ATOM 234 CA GLY 11 5.580 -15.144 7.006 0.00 -0.03 C
ATOM 235 HA2 GLY 11 6.271 -15.911 6.658 0.00 0.07 H
ATOM 236 HA3 GLY 11 4.711 -15.647 7.431 0.00 0.07 H
ATOM 237 C GLY 11 6.276 -14.377 8.142 0.00 0.60 C
ATOM 238 O GLY 11 6.105 -14.735 9.309 0.00 -0.57 O
ATOM 239 N LYS 12 7.045 -13.317 7.856 0.00 -0.35 N
ATOM 240 H LYS 12 7.165 -13.059 6.877 0.00 0.27 H
ATOM 241 CA LYS 12 7.608 -12.433 8.894 0.00 -0.24 C
ATOM 242 HA LYS 12 8.005 -13.035 9.712 0.00 0.14 H
ATOM 243 CB LYS 12 8.731 -11.551 8.326 0.00 -0.01 C
ATOM 244 HB2 LYS 12 8.337 -10.931 7.519 0.00 0.04 H
ATOM 245 HB3 LYS 12 9.065 -10.882 9.119 0.00 0.04 H
ATOM 246 CG LYS 12 9.955 -12.310 7.802 0.00 0.02 C
ATOM 247 HG2 LYS 12 9.686 -12.848 6.895 0.00 0.01 H
ATOM 248 HG3 LYS 12 10.708 -11.567 7.550 0.00 0.01 H
ATOM 249 CD LYS 12 10.539 -13.304 8.818 0.00 -0.05 C
ATOM 250 HD2 LYS 12 10.566 -12.840 9.804 0.00 0.06 H
ATOM 251 HD3 LYS 12 9.889 -14.178 8.870 0.00 0.06 H
ATOM 252 CE LYS 12 11.961 -13.759 8.472 0.00 -0.01 C
ATOM 253 HE2 LYS 12 12.650 -12.925 8.632 0.00 0.11 H
ATOM 254 HE3 LYS 12 12.241 -14.564 9.156 0.00 0.11 H
ATOM 255 NZ LYS 12 12.080 -14.225 7.073 0.00 -0.39 N1+
ATOM 256 HZ2 LYS 12 11.394 -14.939 6.852 0.00 0.34 H
ATOM 257 HZ3 LYS 12 11.962 -13.437 6.438 0.00 0.34 H
ATOM 258 HZ4 LYS 12 13.010 -14.593 6.904 0.00 0.34 H
ATOM 259 C LYS 12 6.547 -11.532 9.509 0.00 0.73 C
ATOM 260 O LYS 12 6.474 -11.432 10.730 0.00 -0.59 O
ATOM 261 N VAL 13 5.705 -10.906 8.688 0.00 -0.42 N
ATOM 262 H VAL 13 5.771 -11.121 7.702 0.00 0.27 H
ATOM 263 CA VAL 13 4.615 -10.021 9.135 0.00 -0.09 C
ATOM 264 HA VAL 13 5.047 -9.235 9.755 0.00 0.10 H
ATOM 265 CB VAL 13 3.907 -9.348 7.941 0.00 0.30 C
ATOM 266 HB VAL 13 3.299 -10.086 7.419 0.00 -0.03 H
ATOM 267 CG1 VAL 13 3.000 -8.206 8.415 0.00 -0.32 C
ATOM 268 2HG1 VAL 13 2.305 -8.558 9.173 0.00 0.08 H
ATOM 269 3HG1 VAL 13 3.591 -7.405 8.852 0.00 0.08 H
ATOM 270 4HG1 VAL 13 2.432 -7.811 7.572 0.00 0.08 H
ATOM 271 CG2 VAL 13 4.906 -8.760 6.936 0.00 -0.32 C
ATOM 272 2HG2 VAL 13 4.366 -8.193 6.180 0.00 0.08 H
ATOM 273 3HG2 VAL 13 5.611 -8.100 7.439 0.00 0.08 H
ATOM 274 4HG2 VAL 13 5.450 -9.554 6.425 0.00 0.08 H
ATOM 275 C VAL 13 3.612 -10.793 9.998 0.00 0.60 C
ATOM 276 O VAL 13 3.248 -10.331 11.075 0.00 -0.57 O
ATOM 277 N GLU 14 3.275 -12.025 9.609 0.00 -0.52 N
ATOM 278 H GLU 14 3.604 -12.335 8.697 0.00 0.29 H
ATOM 279 CA GLU 14 2.487 -12.983 10.405 0.00 0.04 C
ATOM 280 HA GLU 14 1.507 -12.552 10.609 0.00 0.11 H
ATOM 281 CB GLU 14 2.296 -14.279 9.605 0.00 0.06 C
ATOM 282 HB2 GLU 14 3.276 -14.657 9.311 0.00 -0.02 H
ATOM 283 HB3 GLU 14 1.824 -15.026 10.246 0.00 -0.02 H
ATOM 284 CG GLU 14 1.427 -14.105 8.356 0.00 0.01 C
ATOM 285 HG2 GLU 14 0.405 -13.879 8.648 0.00 -0.04 H
ATOM 286 HG3 GLU 14 1.793 -13.273 7.753 0.00 -0.04 H
ATOM 287 CD GLU 14 1.446 -15.386 7.530 0.00 0.81 C
ATOM 288 OE1 GLU 14 0.780 -16.375 7.913 0.00 -0.82 O
ATOM 289 OE2 GLU 14 2.143 -15.420 6.492 0.00 -0.82 O
ATOM 290 C GLU 14 3.117 -13.330 11.767 0.00 0.54 C
ATOM 291 O GLU 14 2.419 -13.771 12.678 0.00 -0.58 O
ATOM 292 N GLY 15 4.424 -13.109 11.934 0.00 -0.42 N
ATOM 293 H GLY 15 4.951 -12.772 11.139 0.00 0.27 H
ATOM 294 CA GLY 15 5.128 -13.211 13.212 0.00 -0.03 C
ATOM 295 HA2 GLY 15 6.136 -13.567 13.011 0.00 0.07 H
ATOM 296 HA3 GLY 15 4.622 -13.926 13.857 0.00 0.07 H
ATOM 297 C GLY 15 5.241 -11.883 13.966 0.00 0.60 C
ATOM 298 O GLY 15 5.443 -11.877 15.181 0.00 -0.57 O
ATOM 299 N CYS 16 5.072 -10.752 13.283 0.00 -0.42 N
ATOM 300 H CYS 16 4.887 -10.820 12.290 0.00 0.27 H
ATOM 301 CA CYS 16 5.099 -9.419 13.881 0.00 0.02 C
ATOM 302 HA CYS 16 5.783 -9.410 14.730 0.00 0.11 H
ATOM 303 CB CYS 16 5.637 -8.420 12.852 0.00 -0.12 C
ATOM 304 HB2 CYS 16 4.967 -8.377 11.992 0.00 0.11 H
ATOM 305 HB3 CYS 16 5.691 -7.432 13.314 0.00 0.11 H
ATOM 306 SG CYS 16 7.305 -8.897 12.318 0.00 -0.31 S
ATOM 307 HG CYS 16 6.995 -10.135 11.903 0.00 0.19 H
ATOM 308 C CYS 16 3.726 -8.978 14.415 0.00 0.60 C
ATOM 309 O CYS 16 3.687 -8.196 15.358 0.00 -0.57 O
ATOM 310 N MET 17 2.602 -9.456 13.868 0.00 -0.42 N
ATOM 311 H MET 17 2.671 -10.030 13.036 0.00 0.27 H
ATOM 312 CA MET 17 1.272 -9.046 14.351 0.00 -0.02 C
ATOM 313 HA MET 17 1.223 -7.958 14.302 0.00 0.09 H
ATOM 314 CB MET 17 0.144 -9.616 13.474 0.00 0.03 C
ATOM 315 HB2 MET 17 0.157 -10.705 13.530 0.00 0.02 H
ATOM 316 HB3 MET 17 -0.803 -9.275 13.888 0.00 0.02 H
ATOM 317 CG MET 17 0.193 -9.193 12.001 0.00 0.00 C
ATOM 318 HG2 MET 17 0.920 -9.820 11.492 0.00 0.04 H
ATOM 319 HG3 MET 17 -0.778 -9.401 11.551 0.00 0.04 H
ATOM 320 SD MET 17 0.624 -7.461 11.670 0.00 -0.27 S
ATOM 321 CE MET 17 -0.778 -6.599 12.438 0.00 -0.05 C
ATOM 322 HE2 MET 17 -1.703 -6.878 11.934 0.00 0.07 H
ATOM 323 HE3 MET 17 -0.853 -6.866 13.490 0.00 0.07 H
ATOM 324 HE4 MET 17 -0.636 -5.522 12.352 0.00 0.07 H
ATOM 325 C MET 17 1.006 -9.441 15.813 0.00 0.60 C
ATOM 326 O MET 17 1.427 -10.512 16.267 0.00 -0.57 O
ATOM 327 N VAL 18 0.229 -8.614 16.517 0.00 -0.42 N
ATOM 328 H VAL 18 -0.030 -7.738 16.070 0.00 0.27 H
ATOM 329 CA VAL 18 -0.301 -8.824 17.878 0.00 -0.09 C
ATOM 330 HA VAL 18 -0.436 -9.893 18.046 0.00 0.10 H
ATOM 331 CB VAL 18 0.666 -8.287 18.961 0.00 0.30 C
ATOM 332 HB VAL 18 0.207 -8.431 19.938 0.00 -0.03 H
ATOM 333 CG1 VAL 18 1.975 -9.073 18.974 0.00 -0.32 C
ATOM 334 2HG1 VAL 18 2.563 -8.836 18.088 0.00 0.08 H
ATOM 335 3HG1 VAL 18 2.549 -8.824 19.867 0.00 0.08 H
ATOM 336 4HG1 VAL 18 1.759 -10.138 18.969 0.00 0.08 H
ATOM 337 CG2 VAL 18 0.994 -6.797 18.825 0.00 -0.32 C
ATOM 338 2HG2 VAL 18 1.545 -6.613 17.902 0.00 0.08 H
ATOM 339 3HG2 VAL 18 0.080 -6.204 18.827 0.00 0.08 H
ATOM 340 4HG2 VAL 18 1.609 -6.491 19.670 0.00 0.08 H
ATOM 341 C VAL 18 -1.680 -8.167 18.041 0.00 0.60 C
ATOM 342 O VAL 18 -2.152 -7.466 17.149 0.00 -0.57 O
ATOM 343 N GLN 19 -2.320 -8.373 19.192 0.00 -0.42 N
ATOM 344 H GLN 19 -1.852 -8.942 19.887 0.00 0.27 H
ATOM 345 CA GLN 19 -3.556 -7.717 19.634 0.00 0.00 C
ATOM 346 HA GLN 19 -4.033 -7.199 18.802 0.00 0.09 H
ATOM 347 CB GLN 19 -4.497 -8.803 20.177 0.00 0.00 C
ATOM 348 HB2 GLN 19 -4.574 -9.604 19.447 0.00 0.02 H
ATOM 349 HB3 GLN 19 -4.055 -9.224 21.082 0.00 0.02 H
ATOM 350 CG GLN 19 -5.918 -8.314 20.491 0.00 -0.06 C
ATOM 351 HG2 GLN 19 -5.890 -7.542 21.259 0.00 0.04 H
ATOM 352 HG3 GLN 19 -6.356 -7.889 19.587 0.00 0.04 H
ATOM 353 CD GLN 19 -6.800 -9.455 20.992 0.00 0.70 C
ATOM 354 OE1 GLN 19 -6.356 -10.356 21.696 0.00 -0.61 O
ATOM 355 NE2 GLN 19 -8.062 -9.487 20.634 0.00 -0.94 N
ATOM 356 2HE2 GLN 19 -8.657 -10.248 20.948 0.00 0.43 H
ATOM 357 3HE2 GLN 19 -8.467 -8.732 20.086 0.00 0.43 H
ATOM 358 C GLN 19 -3.219 -6.719 20.750 0.00 0.60 C
ATOM 359 O GLN 19 -2.349 -7.011 21.571 0.00 -0.57 O
ATOM 360 N VAL 20 -3.913 -5.580 20.812 0.00 -0.42 N
ATOM 361 H VAL 20 -4.620 -5.417 20.100 0.00 0.27 H
ATOM 362 CA VAL 20 -3.683 -4.492 21.777 0.00 -0.09 C
ATOM 363 HA VAL 20 -3.174 -4.903 22.646 0.00 0.10 H
ATOM 364 CB VAL 20 -2.779 -3.387 21.173 0.00 0.30 C
ATOM 365 HB VAL 20 -3.328 -2.858 20.397 0.00 -0.03 H
ATOM 366 CG1 VAL 20 -2.363 -2.366 22.242 0.00 -0.32 C
ATOM 367 2HG1 VAL 20 -1.627 -1.678 21.833 0.00 0.08 H
ATOM 368 3HG1 VAL 20 -3.218 -1.777 22.563 0.00 0.08 H
ATOM 369 4HG1 VAL 20 -1.938 -2.869 23.108 0.00 0.08 H
ATOM 370 CG2 VAL 20 -1.496 -3.938 20.533 0.00 -0.32 C
ATOM 371 2HG2 VAL 20 -1.743 -4.532 19.654 0.00 0.08 H
ATOM 372 3HG2 VAL 20 -0.854 -3.118 20.212 0.00 0.08 H
ATOM 373 4HG2 VAL 20 -0.957 -4.554 21.249 0.00 0.08 H
ATOM 374 C VAL 20 -5.013 -3.880 22.242 0.00 0.60 C
ATOM 375 O VAL 20 -5.964 -3.742 21.467 0.00 -0.57 O
ATOM 376 N THR 21 -5.072 -3.478 23.513 0.00 -0.42 N
ATOM 377 H THR 21 -4.266 -3.665 24.107 0.00 0.27 H
ATOM 378 CA THR 21 -6.175 -2.714 24.116 0.00 -0.04 C
ATOM 379 HA THR 21 -6.623 -2.088 23.350 0.00 0.10 H
ATOM 380 CB THR 21 -7.291 -3.649 24.611 0.00 0.37 C
ATOM 381 HB THR 21 -7.598 -4.278 23.784 0.00 0.00 H
ATOM 382 CG2 THR 21 -6.852 -4.546 25.763 0.00 -0.24 C
ATOM 383 2HG2 THR 21 -6.646 -3.948 26.651 0.00 0.06 H
ATOM 384 3HG2 THR 21 -7.636 -5.263 25.993 0.00 0.06 H
ATOM 385 4HG2 THR 21 -5.960 -5.099 25.475 0.00 0.06 H
ATOM 386 OG1 THR 21 -8.416 -2.906 25.025 0.00 -0.68 O
ATOM 387 HG1 THR 21 -8.826 -2.525 24.217 0.00 0.41 H
ATOM 388 C THR 21 -5.682 -1.803 25.251 0.00 0.60 C
ATOM 389 O THR 21 -4.569 -1.946 25.760 0.00 -0.57 O
ATOM 390 N CYS 22 -6.544 -0.877 25.669 0.00 -0.42 N
ATOM 391 H CYS 22 -7.422 -0.828 25.170 0.00 0.27 H
ATOM 392 CA CYS 22 -6.437 -0.097 26.902 0.00 0.02 C
ATOM 393 HA CYS 22 -5.834 -0.660 27.615 0.00 0.11 H
ATOM 394 CB CYS 22 -5.703 1.216 26.569 0.00 -0.12 C
ATOM 395 HB2 CYS 22 -4.864 0.992 25.910 0.00 0.11 H
ATOM 396 HB3 CYS 22 -6.373 1.902 26.051 0.00 0.11 H
ATOM 397 SG CYS 22 -5.036 2.003 28.065 0.00 -0.31 S
ATOM 398 HG CYS 22 -6.199 2.431 28.580 0.00 0.19 H
ATOM 399 C CYS 22 -7.838 0.087 27.539 0.00 0.60 C
ATOM 400 O CYS 22 -8.104 1.093 28.208 0.00 -0.57 O
ATOM 401 N GLY 23 -8.772 -0.834 27.255 0.00 -0.42 N
ATOM 402 H GLY 23 -8.499 -1.648 26.714 0.00 0.27 H
ATOM 403 CA GLY 23 -10.145 -0.817 27.762 0.00 -0.03 C
ATOM 404 HA2 GLY 23 -10.507 0.206 27.802 0.00 0.07 H
ATOM 405 HA3 GLY 23 -10.160 -1.218 28.776 0.00 0.07 H
ATOM 406 C GLY 23 -11.112 -1.639 26.908 0.00 0.60 C
ATOM 407 O GLY 23 -10.979 -2.858 26.793 0.00 -0.57 O
ATOM 408 N THR 24 -12.099 -0.972 26.304 0.00 -0.42 N
ATOM 409 H THR 24 -12.179 0.022 26.504 0.00 0.27 H
ATOM 410 CA THR 24 -13.237 -1.612 25.605 0.00 -0.04 C
ATOM 411 HA THR 24 -13.320 -2.646 25.935 0.00 0.10 H
ATOM 412 CB THR 24 -14.537 -0.912 26.041 0.00 0.37 C
ATOM 413 HB THR 24 -14.498 0.142 25.762 0.00 0.00 H
ATOM 414 CG2 THR 24 -15.823 -1.529 25.498 0.00 -0.24 C
ATOM 415 2HG2 THR 24 -15.825 -2.606 25.669 0.00 0.06 H
ATOM 416 3HG2 THR 24 -16.686 -1.083 25.993 0.00 0.06 H
ATOM 417 4HG2 THR 24 -15.905 -1.326 24.433 0.00 0.06 H
ATOM 418 OG1 THR 24 -14.608 -1.018 27.447 0.00 -0.68 O
ATOM 419 HG1 THR 24 -15.398 -0.536 27.755 0.00 0.41 H
ATOM 420 C THR 24 -13.059 -1.663 24.076 0.00 0.60 C
ATOM 421 O THR 24 -13.705 -2.462 23.399 0.00 -0.57 O
ATOM 422 N THR 25 -12.099 -0.891 23.541 0.00 -0.42 N
ATOM 423 H THR 25 -11.618 -0.286 24.206 0.00 0.27 H
ATOM 424 CA THR 25 -11.588 -0.902 22.279 0.00 0.00 C
ATOM 425 HA THR 25 -12.354 -1.249 21.575 0.00 0.00 H
ATOM 426 CB THR 25 -11.213 0.545 21.861 0.00 0.00 C
ATOM 427 HB THR 25 -12.170 1.069 21.741 0.00 0.00 H
ATOM 428 CG2 THR 25 -10.370 1.328 22.850 0.00 0.00 C
ATOM 429 2HG2 THR 25 -10.146 2.315 22.436 0.00 0.00 H
ATOM 430 3HG2 THR 25 -10.927 1.485 23.781 0.00 0.00 H
ATOM 431 4HG2 THR 25 -9.443 0.793 23.064 0.00 0.00 H
ATOM 432 OG1 THR 25 -10.492 0.597 20.635 0.00 0.00 O
ATOM 433 HG1 THR 25 -10.908 -0.018 19.993 0.00 0.00 H
ATOM 434 C THR 25 -10.386 -1.818 22.239 0.00 0.00 C
ATOM 435 O THR 25 -9.377 -1.644 22.932 0.00 0.00 O
ATOM 436 N THR 26 -10.489 -2.882 21.399 0.00 0.00 N
ATOM 437 H THR 26 -11.218 -2.884 20.697 0.00 0.00 H
ATOM 438 CA THR 26 -9.420 -3.809 21.207 0.00 0.00 C
ATOM 439 HA THR 26 -8.542 -3.439 21.734 0.00 0.00 H
ATOM 440 CB THR 26 -9.791 -5.261 21.851 0.00 0.37 C
ATOM 441 HB THR 26 -10.602 -5.697 21.269 0.00 0.00 H
ATOM 442 CG2 THR 26 -8.599 -6.220 21.839 0.00 -0.24 C
ATOM 443 2HG2 THR 26 -7.780 -5.834 22.437 0.00 0.06 H
ATOM 444 3HG2 THR 26 -8.913 -7.184 22.241 0.00 0.06 H
ATOM 445 4HG2 THR 26 -8.247 -6.358 20.820 0.00 0.06 H
ATOM 446 OG1 THR 26 -10.226 -5.123 23.185 0.00 -0.68 O
ATOM 447 HG1 THR 26 -11.196 -5.048 23.095 0.00 0.41 H
ATOM 448 C THR 26 -9.195 -3.955 19.708 0.00 0.00 C
ATOM 449 O THR 26 -10.158 -4.063 18.942 0.00 0.00 O
ATOM 450 N LEU 27 -7.921 -3.877 19.320 0.00 0.00 N
ATOM 451 H LEU 27 -7.177 -3.811 20.017 0.00 0.00 H
ATOM 452 CA LEU 27 -7.573 -3.761 17.931 0.00 0.00 C
ATOM 453 HA LEU 27 -8.309 -4.257 17.299 0.00 0.00 H
ATOM 454 CB LEU 27 -7.476 -2.311 17.508 0.00 -0.11 C
ATOM 455 HB2 LEU 27 -6.958 -2.246 16.550 0.00 0.05 H
ATOM 456 HB3 LEU 27 -8.499 -1.975 17.328 0.00 0.05 H
ATOM 457 CG LEU 27 -6.841 -1.290 18.480 0.00 0.35 C
ATOM 458 HG LEU 27 -7.350 -1.319 19.443 0.00 -0.04 H
ATOM 459 CD1 LEU 27 -5.355 -1.529 18.698 0.00 -0.41 C
ATOM 460 2HD1 LEU 27 -4.838 -1.487 17.744 0.00 0.10 H
ATOM 461 3HD1 LEU 27 -4.942 -0.766 19.355 0.00 0.10 H
ATOM 462 4HD1 LEU 27 -5.194 -2.501 19.155 0.00 0.10 H
ATOM 463 CD2 LEU 27 -7.027 0.104 17.889 0.00 -0.41 C
ATOM 464 2HD2 LEU 27 -6.625 0.151 16.877 0.00 0.10 H
ATOM 465 3HD2 LEU 27 -8.089 0.340 17.869 0.00 0.10 H
ATOM 466 4HD2 LEU 27 -6.525 0.852 18.498 0.00 0.10 H
ATOM 467 C LEU 27 -6.132 -4.565 17.698 0.00 0.60 C
ATOM 468 O LEU 27 -5.598 -5.178 18.636 0.00 -0.57 O
ATOM 469 N ASN 28 -5.579 -4.545 16.479 0.00 -0.42 N
ATOM 470 H ASN 28 -6.022 -4.009 15.745 0.00 0.27 H
ATOM 471 CA ASN 28 -4.285 -5.161 16.193 0.00 0.01 C
ATOM 472 HA ASN 28 -4.156 -6.024 16.846 0.00 0.10 H
ATOM 473 CB ASN 28 -4.244 -5.666 14.742 0.00 -0.20 C
ATOM 474 HB2 ASN 28 -4.145 -4.817 14.071 0.00 0.08 H
ATOM 475 HB3 ASN 28 -3.370 -6.302 14.603 0.00 0.08 H
ATOM 476 CG ASN 28 -5.468 -6.463 14.349 0.00 0.71 C
ATOM 477 OD1 ASN 28 -5.627 -7.629 14.683 0.00 -0.59 O
ATOM 478 ND2 ASN 28 -6.348 -5.842 13.607 0.00 -0.92 N
ATOM 479 2HD2 ASN 28 -7.154 -6.370 13.283 0.00 0.42 H
ATOM 480 3HD2 ASN 28 -6.220 -4.863 13.396 0.00 0.42 H
ATOM 481 C ASN 28 -3.124 -4.186 16.453 0.00 0.60 C
ATOM 482 O ASN 28 -3.295 -2.971 16.556 0.00 -0.57 O
ATOM 483 N GLY 29 -1.911 -4.719 16.467 0.00 -0.42 N
ATOM 484 H GLY 29 -1.832 -5.729 16.389 0.00 0.27 H
ATOM 485 CA GLY 29 -0.674 -3.951 16.453 0.00 -0.03 C
ATOM 486 HA2 GLY 29 -0.425 -3.636 17.466 0.00 0.07 H
ATOM 487 HA3 GLY 29 -0.795 -3.062 15.833 0.00 0.07 H
ATOM 488 C GLY 29 0.479 -4.773 15.892 0.00 0.60 C
ATOM 489 O GLY 29 0.313 -5.936 15.520 0.00 -0.57 O
ATOM 490 N LEU 30 1.661 -4.171 15.866 0.00 -0.42 N
ATOM 491 H LEU 30 1.708 -3.218 16.215 0.00 0.27 H
ATOM 492 CA LEU 30 2.888 -4.753 15.331 0.00 -0.05 C
ATOM 493 HA LEU 30 2.691 -5.766 14.981 0.00 0.09 H
ATOM 494 CB LEU 30 3.330 -3.866 14.150 0.00 -0.11 C
ATOM 495 HB2 LEU 30 2.457 -3.611 13.545 0.00 0.05 H
ATOM 496 HB3 LEU 30 3.730 -2.934 14.552 0.00 0.05 H
ATOM 497 CG LEU 30 4.379 -4.506 13.230 0.00 0.35 C
ATOM 498 HG LEU 30 5.196 -4.912 13.826 0.00 -0.04 H
ATOM 499 CD1 LEU 30 3.761 -5.622 12.386 0.00 -0.41 C
ATOM 500 2HD1 LEU 30 2.891 -5.243 11.853 0.00 0.10 H
ATOM 501 3HD1 LEU 30 4.490 -5.987 11.664 0.00 0.10 H
ATOM 502 4HD1 LEU 30 3.440 -6.444 13.021 0.00 0.10 H
ATOM 503 CD2 LEU 30 4.942 -3.454 12.277 0.00 -0.41 C
ATOM 504 2HD2 LEU 30 5.392 -2.639 12.845 0.00 0.10 H
ATOM 505 3HD2 LEU 30 5.707 -3.905 11.649 0.00 0.10 H
ATOM 506 4HD2 LEU 30 4.155 -3.056 11.641 0.00 0.10 H
ATOM 507 C LEU 30 3.937 -4.805 16.448 0.00 0.60 C
ATOM 508 O LEU 30 4.106 -3.826 17.161 0.00 -0.57 O
ATOM 509 N TRP 31 4.636 -5.923 16.613 0.00 -0.42 N
ATOM 510 H TRP 31 4.419 -6.702 16.001 0.00 0.27 H
ATOM 511 CA TRP 31 5.564 -6.209 17.712 0.00 -0.03 C
ATOM 512 HA TRP 31 5.678 -5.333 18.349 0.00 0.11 H
ATOM 513 CB TRP 31 4.977 -7.352 18.552 0.00 -0.01 C
ATOM 514 HB2 TRP 31 4.010 -7.021 18.927 0.00 0.03 H
ATOM 515 HB3 TRP 31 4.798 -8.196 17.885 0.00 0.03 H
ATOM 516 CG TRP 31 5.754 -7.878 19.727 0.00 -0.14 C
ATOM 517 CD1 TRP 31 6.577 -7.177 20.543 0.00 -0.16 C
ATOM 518 HD1 TRP 31 6.812 -6.124 20.444 0.00 0.21 H
ATOM 519 NE1 TRP 31 7.074 -8.006 21.531 0.00 -0.34 N
ATOM 520 HE1 TRP 31 7.745 -7.711 22.234 0.00 0.34 H
ATOM 521 CE2 TRP 31 6.604 -9.291 21.400 0.00 0.14 C
ATOM 522 CZ2 TRP 31 6.831 -10.468 22.124 0.00 -0.26 C
ATOM 523 HZ2 TRP 31 7.470 -10.453 22.990 0.00 0.16 H
ATOM 524 CH2 TRP 31 6.234 -11.664 21.699 0.00 -0.11 C
ATOM 525 HH2 TRP 31 6.402 -12.581 22.248 0.00 0.14 H
ATOM 526 CZ3 TRP 31 5.414 -11.661 20.559 0.00 -0.20 C
ATOM 527 HZ3 TRP 31 4.944 -12.581 20.247 0.00 0.14 H
ATOM 528 CE3 TRP 31 5.183 -10.470 19.842 0.00 -0.24 C
ATOM 529 HE3 TRP 31 4.552 -10.484 18.967 0.00 0.17 H
ATOM 530 CD2 TRP 31 5.768 -9.249 20.245 0.00 0.12 C
ATOM 531 C TRP 31 6.925 -6.570 17.125 0.00 0.60 C
ATOM 532 O TRP 31 7.045 -7.515 16.341 0.00 -0.57 O
ATOM 533 N LEU 32 7.942 -5.779 17.455 0.00 -0.42 N
ATOM 534 H LEU 32 7.781 -5.050 18.147 0.00 0.27 H
ATOM 535 CA LEU 32 9.259 -5.808 16.825 0.00 -0.05 C
ATOM 536 HA LEU 32 9.441 -6.784 16.377 0.00 0.09 H
ATOM 537 CB LEU 32 9.326 -4.712 15.743 0.00 -0.11 C
ATOM 538 HB2 LEU 32 9.087 -3.757 16.212 0.00 0.05 H
ATOM 539 HB3 LEU 32 10.349 -4.651 15.377 0.00 0.05 H
ATOM 540 CG LEU 32 8.390 -4.909 14.539 0.00 0.35 C
ATOM 541 HG LEU 32 7.377 -5.120 14.877 0.00 -0.04 H
ATOM 542 CD1 LEU 32 8.338 -3.629 13.712 0.00 -0.41 C
ATOM 543 2HD1 LEU 32 7.927 -2.819 14.316 0.00 0.10 H
ATOM 544 3HD1 LEU 32 9.336 -3.359 13.382 0.00 0.10 H
ATOM 545 4HD1 LEU 32 7.705 -3.778 12.841 0.00 0.10 H
ATOM 546 CD2 LEU 32 8.864 -6.047 13.637 0.00 -0.41 C
ATOM 547 2HD2 LEU 32 8.831 -6.987 14.184 0.00 0.10 H
ATOM 548 3HD2 LEU 32 8.197 -6.127 12.781 0.00 0.10 H
ATOM 549 4HD2 LEU 32 9.880 -5.853 13.290 0.00 0.10 H
ATOM 550 C LEU 32 10.309 -5.564 17.905 0.00 0.60 C
ATOM 551 O LEU 32 10.301 -4.509 18.543 0.00 -0.57 O
ATOM 552 N ASP 33 11.191 -6.539 18.128 0.00 -0.52 N
ATOM 553 H ASP 33 11.146 -7.367 17.545 0.00 0.29 H
ATOM 554 CA ASP 33 11.944 -6.647 19.383 0.00 0.04 C
ATOM 555 HA ASP 33 12.362 -7.653 19.436 0.00 0.09 H
ATOM 556 CB ASP 33 13.137 -5.672 19.377 0.00 -0.03 C
ATOM 557 HB2 ASP 33 12.772 -4.645 19.421 0.00 -0.01 H
ATOM 558 HB3 ASP 33 13.748 -5.847 20.264 0.00 -0.01 H
ATOM 559 CG ASP 33 14.015 -5.848 18.136 0.00 0.80 C
ATOM 560 OD1 ASP 33 14.504 -6.981 17.906 0.00 -0.80 O
ATOM 561 OD2 ASP 33 14.222 -4.851 17.401 0.00 -0.80 O
ATOM 562 C ASP 33 10.986 -6.520 20.590 0.00 0.54 C
ATOM 563 O ASP 33 9.921 -7.135 20.582 0.00 -0.58 O
ATOM 564 N ASP 34 11.325 -5.771 21.639 0.00 -0.52 N
ATOM 565 H ASP 34 12.208 -5.271 21.620 0.00 0.29 H
ATOM 566 CA ASP 34 10.508 -5.605 22.852 0.00 0.04 C
ATOM 567 HA ASP 34 9.811 -6.439 22.920 0.00 0.09 H
ATOM 568 CB ASP 34 11.419 -5.698 24.084 0.00 -0.03 C
ATOM 569 HB2 ASP 34 10.792 -5.744 24.973 0.00 -0.01 H
ATOM 570 HB3 ASP 34 11.988 -6.626 24.043 0.00 -0.01 H
ATOM 571 CG ASP 34 12.397 -4.532 24.203 0.00 0.80 C
ATOM 572 OD1 ASP 34 12.514 -3.931 25.296 0.00 -0.80 O
ATOM 573 OD2 ASP 34 13.115 -4.225 23.224 0.00 -0.80 O
ATOM 574 C ASP 34 9.623 -4.341 22.847 0.00 0.54 C
ATOM 575 O ASP 34 9.277 -3.815 23.906 0.00 -0.58 O
ATOM 576 N VAL 35 9.232 -3.856 21.662 0.00 -0.42 N
ATOM 577 H VAL 35 9.548 -4.330 20.823 0.00 0.27 H
ATOM 578 CA VAL 35 8.313 -2.715 21.491 0.00 -0.09 C
ATOM 579 HA VAL 35 7.863 -2.475 22.453 0.00 0.10 H
ATOM 580 CB VAL 35 9.050 -1.449 21.000 0.00 0.30 C
ATOM 581 HB VAL 35 9.522 -1.663 20.042 0.00 -0.03 H
ATOM 582 CG1 VAL 35 8.119 -0.236 20.830 0.00 -0.32 C
ATOM 583 2HG1 VAL 35 8.705 0.640 20.549 0.00 0.08 H
ATOM 584 3HG1 VAL 35 7.393 -0.415 20.039 0.00 0.08 H
ATOM 585 4HG1 VAL 35 7.596 -0.026 21.764 0.00 0.08 H
ATOM 586 CG2 VAL 35 10.131 -1.016 21.996 0.00 -0.32 C
ATOM 587 2HG2 VAL 35 10.680 -0.165 21.593 0.00 0.08 H
ATOM 588 3HG2 VAL 35 9.672 -0.727 22.941 0.00 0.08 H
ATOM 589 4HG2 VAL 35 10.835 -1.826 22.168 0.00 0.08 H
ATOM 590 C VAL 35 7.172 -3.089 20.548 0.00 0.60 C
ATOM 591 O VAL 35 7.347 -3.819 19.570 0.00 -0.57 O
ATOM 592 N VAL 36 5.986 -2.577 20.866 0.00 -0.42 N
ATOM 593 H VAL 36 5.925 -2.023 21.714 0.00 0.27 H
ATOM 594 CA VAL 36 4.727 -2.798 20.152 0.00 -0.09 C
ATOM 595 HA VAL 36 4.911 -3.449 19.307 0.00 0.10 H
ATOM 596 CB VAL 36 3.704 -3.479 21.083 0.00 0.30 C
ATOM 597 HB VAL 36 3.521 -2.833 21.937 0.00 -0.03 H
ATOM 598 CG1 VAL 36 2.357 -3.736 20.394 0.00 -0.32 C
ATOM 599 2HG1 VAL 36 2.513 -4.285 19.465 0.00 0.08 H
ATOM 600 3HG1 VAL 36 1.708 -4.311 21.053 0.00 0.08 H
ATOM 601 4HG1 VAL 36 1.860 -2.791 20.176 0.00 0.08 H
ATOM 602 CG2 VAL 36 4.226 -4.820 21.613 0.00 -0.32 C
ATOM 603 2HG2 VAL 36 5.207 -4.702 22.070 0.00 0.08 H
ATOM 604 3HG2 VAL 36 3.561 -5.185 22.388 0.00 0.08 H
ATOM 605 4HG2 VAL 36 4.286 -5.546 20.805 0.00 0.08 H
ATOM 606 C VAL 36 4.206 -1.453 19.646 0.00 0.60 C
ATOM 607 O VAL 36 4.362 -0.437 20.314 0.00 -0.57 O
ATOM 608 N TYR 37 3.565 -1.441 18.483 0.00 -0.42 N
ATOM 609 H TYR 37 3.502 -2.322 17.986 0.00 0.27 H
ATOM 610 CA TYR 37 3.114 -0.248 17.768 0.00 0.00 C
ATOM 611 HA TYR 37 3.204 0.631 18.406 0.00 0.09 H
ATOM 612 CB TYR 37 3.999 -0.048 16.520 0.00 -0.02 C
ATOM 613 HB2 TYR 37 3.838 -0.884 15.839 0.00 0.03 H
ATOM 614 HB3 TYR 37 3.665 0.853 16.004 0.00 0.03 H
ATOM 615 CG TYR 37 5.497 0.063 16.781 0.00 0.00 C
ATOM 616 CD1 TYR 37 6.282 -1.097 16.948 0.00 -0.19 C
ATOM 617 HD1 TYR 37 5.823 -2.072 16.898 0.00 0.17 H
ATOM 618 CE1 TYR 37 7.663 -0.998 17.199 0.00 -0.23 C
ATOM 619 HE1 TYR 37 8.248 -1.891 17.355 0.00 0.17 H
ATOM 620 CZ TYR 37 8.280 0.269 17.259 0.00 0.32 C
ATOM 621 OH TYR 37 9.618 0.375 17.481 0.00 -0.56 O
ATOM 622 HH TYR 37 10.034 -0.504 17.564 0.00 0.40 H
ATOM 623 CE2 TYR 37 7.501 1.430 17.077 0.00 -0.23 C
ATOM 624 HE2 TYR 37 7.979 2.395 17.109 0.00 0.17 H
ATOM 625 CD2 TYR 37 6.115 1.327 16.839 0.00 -0.19 C
ATOM 626 HD2 TYR 37 5.529 2.223 16.690 0.00 0.17 H
ATOM 627 C TYR 37 1.644 -0.444 17.378 0.00 0.60 C
ATOM 628 O TYR 37 1.290 -1.490 16.829 0.00 -0.57 O
ATOM 629 N CYS 38 0.772 0.523 17.678 0.00 -0.42 N
ATOM 630 H CYS 38 1.102 1.343 18.173 0.00 0.27 H
ATOM 631 CA CYS 38 -0.676 0.399 17.450 0.00 0.02 C
ATOM 632 HA CYS 38 -0.829 -0.203 16.555 0.00 0.11 H
ATOM 633 CB CYS 38 -1.282 -0.351 18.649 0.00 -0.12 C
ATOM 634 HB2 CYS 38 -2.352 -0.502 18.491 0.00 0.11 H
ATOM 635 HB3 CYS 38 -0.810 -1.330 18.728 0.00 0.11 H
ATOM 636 SG CYS 38 -1.028 0.568 20.201 0.00 -0.31 S
ATOM 637 HG CYS 38 0.285 0.820 20.065 0.00 0.19 H
ATOM 638 C CYS 38 -1.374 1.762 17.234 0.00 0.60 C
ATOM 639 O CYS 38 -0.841 2.784 17.667 0.00 -0.57 O
ATOM 640 N PRO 39 -2.558 1.814 16.590 0.00 -0.25 N
ATOM 641 CA PRO 39 -3.367 3.033 16.477 0.00 -0.03 C
ATOM 642 HA PRO 39 -2.824 3.762 15.874 0.00 0.06 H
ATOM 643 CB PRO 39 -4.637 2.613 15.733 0.00 -0.01 C
ATOM 644 HB2 PRO 39 -4.979 3.390 15.055 0.00 0.03 H
ATOM 645 HB3 PRO 39 -5.422 2.353 16.443 0.00 0.03 H
ATOM 646 CG PRO 39 -4.234 1.359 14.973 0.00 0.02 C
ATOM 647 HG2 PRO 39 -3.742 1.637 14.039 0.00 0.02 H
ATOM 648 HG3 PRO 39 -5.093 0.716 14.786 0.00 0.02 H
ATOM 649 CD PRO 39 -3.228 0.710 15.918 0.00 0.02 C
ATOM 650 HD2 PRO 39 -3.754 0.107 16.656 0.00 0.04 H
ATOM 651 HD3 PRO 39 -2.533 0.093 15.352 0.00 0.04 H
ATOM 652 C PRO 39 -3.714 3.648 17.842 0.00 0.59 C
ATOM 653 O PRO 39 -4.256 2.971 18.721 0.00 -0.57 O
ATOM 654 N ARG 40 -3.450 4.948 18.030 0.00 -0.35 N
ATOM 655 H ARG 40 -3.079 5.482 17.250 0.00 0.27 H
ATOM 656 CA ARG 40 -3.689 5.641 19.312 0.00 -0.26 C
ATOM 657 HA ARG 40 -3.134 5.104 20.082 0.00 0.16 H
ATOM 658 CB ARG 40 -3.134 7.070 19.262 0.00 0.00 C
ATOM 659 HB2 ARG 40 -3.214 7.511 20.254 0.00 0.03 H
ATOM 660 HB3 ARG 40 -2.079 7.037 18.981 0.00 0.03 H
ATOM 661 CG ARG 40 -3.894 7.963 18.279 0.00 0.04 C
ATOM 662 HG2 ARG 40 -3.792 7.565 17.275 0.00 0.03 H
ATOM 663 HG3 ARG 40 -4.951 8.001 18.536 0.00 0.03 H
ATOM 664 CD ARG 40 -3.345 9.378 18.293 0.00 0.05 C
ATOM 665 HD2 ARG 40 -3.523 9.822 19.265 0.00 0.07 H
ATOM 666 HD3 ARG 40 -2.268 9.339 18.154 0.00 0.07 H
ATOM 667 NE ARG 40 -3.995 10.170 17.239 0.00 -0.53 N
ATOM 668 HE ARG 40 -4.763 9.718 16.736 0.00 0.35 H
ATOM 669 CZ ARG 40 -3.725 11.408 16.892 0.00 0.81 C
ATOM 670 NH1 ARG 40 -2.819 12.114 17.500 0.00 -0.86 N
ATOM 671 2HH1 ARG 40 -2.640 13.070 17.229 0.00 0.45 H
ATOM 672 3HH1 ARG 40 -2.301 11.704 18.272 0.00 0.45 H
ATOM 673 NH2 ARG 40 -4.362 11.957 15.906 0.00 -0.86 N
ATOM 674 2HH2 ARG 40 -4.064 12.841 15.545 0.00 0.45 H
ATOM 675 3HH2 ARG 40 -5.008 11.371 15.367 0.00 0.45 H
ATOM 676 C ARG 40 -5.148 5.641 19.782 0.00 0.73 C
ATOM 677 O ARG 40 -5.373 5.746 20.985 0.00 -0.59 O
HETATM 678 N HIP 41 -6.136 5.486 18.877 0.00 -0.35 N
HETATM 679 H HIP 41 -5.855 5.467 17.893 0.00 0.27 H
HETATM 680 CA HIP 41 -7.492 5.459 19.181 0.00 0.00 C
HETATM 681 HA HIP 41 -7.765 6.371 19.707 0.00 0.00 H
HETATM 682 CB HIP 41 -8.378 5.335 17.938 0.00 0.00 C
HETATM 683 HB2 HIP 41 -9.413 5.545 18.222 0.00 0.00 H
HETATM 684 HB3 HIP 41 -8.086 6.177 17.293 0.00 0.00 H
HETATM 685 CG HIP 41 -8.372 4.081 17.121 0.00 0.00 C
HETATM 686 ND1 HIP 41 -9.287 3.076 17.349 0.00 0.00 N
HETATM 687 HD1 HIP 41 -9.976 3.058 18.103 0.00 0.00 H
HETATM 688 CE1 HIP 41 -9.190 2.197 16.326 0.00 0.00 C
HETATM 689 HE1 HIP 41 -9.824 1.325 16.239 0.00 0.00 H
HETATM 690 NE2 HIP 41 -8.256 2.539 15.464 0.00 0.00 N
HETATM 691 HE2 HIP 41 -9.405 1.139 12.716 0.00 0.00 H
HETATM 692 CD2 HIP 41 -7.752 3.721 15.946 0.00 0.00 C
HETATM 693 HD2 HIP 41 -7.014 4.277 15.387 0.00 0.00 H
HETATM 694 C HIP 41 -7.844 4.213 20.292 0.00 0.73 C
HETATM 695 O HIP 41 -8.923 4.206 20.934 0.00 -0.59 O
ATOM 696 N VAL 42 -6.896 3.282 20.520 0.00 -0.42 N
ATOM 697 H VAL 42 -6.085 3.306 19.919 0.00 0.27 H
ATOM 698 CA VAL 42 -6.901 2.323 21.630 0.00 -0.09 C
ATOM 699 HA VAL 42 -7.790 1.704 21.504 0.00 0.10 H
ATOM 700 CB VAL 42 -5.669 1.409 21.502 0.00 0.30 C
ATOM 701 HB VAL 42 -5.540 1.162 20.452 0.00 -0.03 H
ATOM 702 CG1 VAL 42 -4.355 2.032 21.988 0.00 -0.32 C
ATOM 703 2HG1 VAL 42 -4.196 2.994 21.500 0.00 0.08 H
ATOM 704 3HG1 VAL 42 -4.366 2.162 23.069 0.00 0.08 H
ATOM 705 4HG1 VAL 42 -3.526 1.375 21.722 0.00 0.08 H
ATOM 706 CG2 VAL 42 -5.902 0.098 22.238 0.00 -0.32 C
ATOM 707 2HG2 VAL 42 -6.828 -0.358 21.887 0.00 0.08 H
ATOM 708 3HG2 VAL 42 -5.078 -0.583 22.034 0.00 0.08 H
ATOM 709 4HG2 VAL 42 -5.967 0.288 23.307 0.00 0.08 H
ATOM 710 C VAL 42 -6.997 2.972 23.024 0.00 0.60 C
ATOM 711 O VAL 42 -7.609 2.393 23.923 0.00 -0.57 O
ATOM 712 N ILE 43 -6.464 4.189 23.221 0.00 -0.42 N
ATOM 713 H ILE 43 -6.002 4.643 22.437 0.00 0.27 H
ATOM 714 CA ILE 43 -6.569 4.936 24.497 0.00 -0.06 C
ATOM 715 HA ILE 43 -6.744 4.208 25.285 0.00 0.09 H
ATOM 716 CB ILE 43 -5.266 5.665 24.886 0.00 0.13 C
ATOM 717 HB ILE 43 -5.413 6.010 25.906 0.00 0.02 H
ATOM 718 CG2 ILE 43 -4.104 4.670 24.936 0.00 -0.32 C
ATOM 719 2HG2 ILE 43 -3.860 4.333 23.930 0.00 0.09 H
ATOM 720 3HG2 ILE 43 -3.226 5.136 25.378 0.00 0.09 H
ATOM 721 4HG2 ILE 43 -4.390 3.815 25.548 0.00 0.09 H
ATOM 722 CG1 ILE 43 -4.913 6.911 24.047 0.00 -0.04 C
ATOM 723 2HG1 ILE 43 -4.419 6.615 23.124 0.00 0.02 H
ATOM 724 3HG1 ILE 43 -5.815 7.468 23.797 0.00 0.02 H
ATOM 725 CD ILE 43 -3.990 7.846 24.835 0.00 -0.07 C
ATOM 726 HD2 ILE 43 -3.832 8.774 24.289 0.00 0.02 H
ATOM 727 HD3 ILE 43 -4.439 8.081 25.799 0.00 0.02 H
ATOM 728 HD4 ILE 43 -3.029 7.369 24.997 0.00 0.02 H
ATOM 729 C ILE 43 -7.769 5.892 24.546 0.00 0.60 C
ATOM 730 O ILE 43 -7.895 6.703 25.466 0.00 -0.57 O
ATOM 731 N CYS 44 -8.640 5.816 23.543 0.00 -0.42 N
ATOM 732 H CYS 44 -8.505 5.097 22.843 0.00 0.27 H
ATOM 733 CA CYS 44 -9.730 6.751 23.310 0.00 0.02 C
ATOM 734 HA CYS 44 -9.679 7.570 24.030 0.00 0.11 H
ATOM 735 CB CYS 44 -9.527 7.318 21.900 0.00 -0.12 C
ATOM 736 HB2 CYS 44 -8.485 7.203 21.606 0.00 0.11 H
ATOM 737 HB3 CYS 44 -10.146 6.787 21.174 0.00 0.11 H
ATOM 738 SG CYS 44 -9.901 9.083 21.892 0.00 -0.31 S
ATOM 739 HG CYS 44 -9.339 9.331 20.698 0.00 0.19 H
ATOM 740 C CYS 44 -11.088 6.058 23.478 0.00 0.60 C
ATOM 741 O CYS 44 -11.164 4.834 23.624 0.00 -0.57 O
ATOM 742 N THR 45 -12.169 6.831 23.453 0.00 -0.42 N
ATOM 743 H THR 45 -12.047 7.828 23.329 0.00 0.27 H
ATOM 744 CA THR 45 -13.539 6.330 23.641 0.00 -0.04 C
ATOM 745 HA THR 45 -13.553 5.252 23.482 0.00 0.10 H
ATOM 746 CB THR 45 -14.054 6.593 25.069 0.00 0.37 C
ATOM 747 HB THR 45 -15.002 6.072 25.195 0.00 0.00 H
ATOM 748 CG2 THR 45 -13.091 6.099 26.151 0.00 -0.24 C
ATOM 749 2HG2 THR 45 -13.542 6.206 27.135 0.00 0.06 H
ATOM 750 3HG2 THR 45 -12.857 5.048 25.983 0.00 0.06 H
ATOM 751 4HG2 THR 45 -12.167 6.676 26.134 0.00 0.06 H
ATOM 752 OG1 THR 45 -14.306 7.962 25.285 0.00 -0.68 O
ATOM 753 HG1 THR 45 -13.432 8.403 25.439 0.00 0.41 H
ATOM 754 C THR 45 -14.480 6.946 22.611 0.00 0.60 C
ATOM 755 O THR 45 -14.156 7.969 22.002 0.00 -0.57 O
ATOM 756 N SER 46 -15.648 6.337 22.387 0.00 -0.42 N
ATOM 757 H SER 46 -15.850 5.472 22.877 0.00 0.27 H
ATOM 758 CA SER 46 -16.630 6.846 21.411 0.00 -0.02 C
ATOM 759 HA SER 46 -16.165 6.846 20.426 0.00 0.08 H
ATOM 760 CB SER 46 -17.878 5.962 21.340 0.00 0.21 C
ATOM 761 HB2 SER 46 -18.559 6.259 22.134 0.00 0.04 H
ATOM 762 HB3 SER 46 -18.389 6.131 20.393 0.00 0.04 H
ATOM 763 OG SER 46 -17.598 4.576 21.487 0.00 -0.65 O
ATOM 764 HG SER 46 -16.950 4.314 20.793 0.00 0.43 H
ATOM 765 C SER 46 -17.081 8.287 21.698 0.00 0.60 C
ATOM 766 O SER 46 -17.516 8.984 20.783 0.00 -0.57 O
ATOM 767 N GLU 47 -16.971 8.731 22.952 0.00 -0.52 N
ATOM 768 H GLU 47 -16.631 8.085 23.651 0.00 0.29 H
ATOM 769 CA GLU 47 -17.271 10.096 23.384 0.00 0.04 C
ATOM 770 HA GLU 47 -18.114 10.484 22.809 0.00 0.11 H
ATOM 771 CB GLU 47 -17.655 10.097 24.876 0.00 0.06 C
ATOM 772 HB2 GLU 47 -16.795 9.796 25.477 0.00 -0.02 H
ATOM 773 HB3 GLU 47 -17.906 11.122 25.151 0.00 -0.02 H
ATOM 774 CG GLU 47 -18.861 9.206 25.233 0.00 0.01 C
ATOM 775 HG2 GLU 47 -19.260 9.541 26.192 0.00 -0.04 H
ATOM 776 HG3 GLU 47 -19.646 9.346 24.485 0.00 -0.04 H
ATOM 777 CD GLU 47 -18.498 7.718 25.354 0.00 0.81 C
ATOM 778 OE1 GLU 47 -18.917 6.904 24.494 0.00 -0.82 O
ATOM 779 OE2 GLU 47 -17.768 7.341 26.300 0.00 -0.82 O
ATOM 780 C GLU 47 -16.081 11.045 23.153 0.00 0.54 C
ATOM 781 O GLU 47 -16.276 12.186 22.736 0.00 -0.58 O
ATOM 782 N ASP 48 -14.845 10.583 23.378 0.00 -0.52 N
ATOM 783 H ASP 48 -14.742 9.629 23.699 0.00 0.29 H
ATOM 784 CA ASP 48 -13.626 11.370 23.135 0.00 0.04 C
ATOM 785 HA ASP 48 -13.693 12.323 23.661 0.00 0.09 H
ATOM 786 CB ASP 48 -12.387 10.609 23.626 0.00 -0.03 C
ATOM 787 HB2 ASP 48 -12.380 9.620 23.171 0.00 -0.01 H
ATOM 788 HB3 ASP 48 -11.497 11.143 23.292 0.00 -0.01 H
ATOM 789 CG ASP 48 -12.291 10.466 25.134 0.00 0.80 C
ATOM 790 OD1 ASP 48 -12.336 11.499 25.838 0.00 -0.80 O
ATOM 791 OD2 ASP 48 -12.144 9.313 25.600 0.00 -0.80 O
ATOM 792 C ASP 48 -13.409 11.664 21.648 0.00 0.54 C
ATOM 793 O ASP 48 -13.160 12.806 21.268 0.00 -0.58 O
ATOM 794 N MET 49 -13.511 10.635 20.797 0.00 -0.42 N
ATOM 795 H MET 49 -13.757 9.731 21.192 0.00 0.27 H
ATOM 796 CA MET 49 -13.078 10.678 19.391 0.00 -0.02 C
ATOM 797 HA MET 49 -12.036 10.996 19.383 0.00 0.09 H
ATOM 798 CB MET 49 -13.126 9.276 18.774 0.00 0.03 C
ATOM 799 HB2 MET 49 -14.092 8.815 18.980 0.00 0.02 H
ATOM 800 HB3 MET 49 -12.988 9.343 17.694 0.00 0.02 H
ATOM 801 CG MET 49 -11.988 8.425 19.339 0.00 0.00 C
ATOM 802 HG2 MET 49 -11.044 8.922 19.113 0.00 0.04 H
ATOM 803 HG3 MET 49 -12.095 8.361 20.420 0.00 0.04 H
ATOM 804 SD MET 49 -11.895 6.748 18.685 0.00 -0.27 S
ATOM 805 CE MET 49 -13.241 6.004 19.627 0.00 -0.05 C
ATOM 806 HE2 MET 49 -14.138 6.613 19.539 0.00 0.07 H
ATOM 807 HE3 MET 49 -13.450 5.016 19.236 0.00 0.07 H
ATOM 808 HE4 MET 49 -12.943 5.921 20.671 0.00 0.07 H
ATOM 809 C MET 49 -13.822 11.689 18.508 0.00 0.60 C
ATOM 810 O MET 49 -13.390 11.941 17.387 0.00 -0.57 O
ATOM 811 N LEU 50 -14.893 12.309 19.006 0.00 -0.42 N
ATOM 812 H LEU 50 -15.165 12.067 19.949 0.00 0.27 H
ATOM 813 CA LEU 50 -15.535 13.468 18.384 0.00 -0.05 C
ATOM 814 HA LEU 50 -15.799 13.215 17.356 0.00 0.09 H
ATOM 815 CB LEU 50 -16.828 13.790 19.160 0.00 -0.11 C
ATOM 816 HB2 LEU 50 -16.547 14.169 20.143 0.00 0.05 H
ATOM 817 HB3 LEU 50 -17.356 14.586 18.634 0.00 0.05 H
ATOM 818 CG LEU 50 -17.796 12.606 19.378 0.00 0.35 C
ATOM 819 HG LEU 50 -17.301 11.840 19.975 0.00 -0.04 H
ATOM 820 CD1 LEU 50 -19.025 13.080 20.153 0.00 -0.41 C
ATOM 821 2HD1 LEU 50 -19.564 13.833 19.578 0.00 0.10 H
ATOM 822 3HD1 LEU 50 -19.682 12.234 20.350 0.00 0.10 H
ATOM 823 4HD1 LEU 50 -18.710 13.507 21.105 0.00 0.10 H
ATOM 824 CD2 LEU 50 -18.273 11.968 18.072 0.00 -0.41 C
ATOM 825 2HD2 LEU 50 -18.779 12.711 17.457 0.00 0.10 H
ATOM 826 3HD2 LEU 50 -17.426 11.558 17.525 0.00 0.10 H
ATOM 827 4HD2 LEU 50 -18.965 11.156 18.293 0.00 0.10 H
ATOM 828 C LEU 50 -14.592 14.693 18.319 0.00 0.60 C
ATOM 829 O LEU 50 -14.624 15.438 17.338 0.00 -0.57 O
ATOM 830 N ASN 51 -13.725 14.886 19.323 0.00 -0.42 N
ATOM 831 H ASN 51 -13.754 14.215 20.086 0.00 0.27 H
ATOM 832 CA ASN 51 -12.618 15.857 19.350 0.00 0.01 C
ATOM 833 HA ASN 51 -12.078 15.790 18.406 0.00 0.10 H
ATOM 834 CB ASN 51 -13.144 17.303 19.480 0.00 -0.20 C
ATOM 835 HB2 ASN 51 -13.804 17.545 18.651 0.00 0.08 H
ATOM 836 HB3 ASN 51 -13.714 17.395 20.404 0.00 0.08 H
ATOM 837 CG ASN 51 -12.011 18.319 19.481 0.00 0.71 C
ATOM 838 OD1 ASN 51 -11.049 18.219 18.730 0.00 -0.59 O
ATOM 839 ND2 ASN 51 -12.048 19.301 20.346 0.00 -0.92 N
ATOM 840 2HD2 ASN 51 -11.288 19.955 20.360 0.00 0.42 H
ATOM 841 3HD2 ASN 51 -12.774 19.323 21.058 0.00 0.42 H
ATOM 842 C ASN 51 -11.609 15.512 20.476 0.00 0.60 C
ATOM 843 O ASN 51 -11.594 16.180 21.518 0.00 -0.57 O
ATOM 844 N PRO 52 -10.786 14.463 20.318 0.00 -0.25 N
ATOM 845 CA PRO 52 -9.845 14.025 21.347 0.00 -0.03 C
ATOM 846 HA PRO 52 -10.311 14.045 22.333 0.00 0.06 H
ATOM 847 CB PRO 52 -9.515 12.583 20.964 0.00 -0.01 C
ATOM 848 HB2 PRO 52 -10.294 11.926 21.350 0.00 0.03 H
ATOM 849 HB3 PRO 52 -8.534 12.265 21.322 0.00 0.03 H
ATOM 850 CG PRO 52 -9.584 12.605 19.439 0.00 0.02 C
ATOM 851 HG2 PRO 52 -9.822 11.622 19.044 0.00 0.02 H
ATOM 852 HG3 PRO 52 -8.642 12.972 19.030 0.00 0.02 H
ATOM 853 CD PRO 52 -10.693 13.610 19.144 0.00 0.02 C
ATOM 854 HD2 PRO 52 -10.448 14.184 18.252 0.00 0.04 H
ATOM 855 HD3 PRO 52 -11.635 13.090 19.001 0.00 0.04 H
ATOM 856 C PRO 52 -8.581 14.892 21.358 0.00 0.59 C
ATOM 857 O PRO 52 -8.245 15.523 20.351 0.00 -0.57 O
ATOM 858 N ASN 53 -7.836 14.880 22.463 0.00 -0.42 N
ATOM 859 H ASN 53 -8.214 14.452 23.304 0.00 0.27 H
ATOM 860 CA ASN 53 -6.512 15.489 22.565 0.00 0.01 C
ATOM 861 HA ASN 53 -6.147 15.715 21.562 0.00 0.10 H
ATOM 862 CB ASN 53 -6.611 16.812 23.345 0.00 -0.20 C
ATOM 863 HB2 ASN 53 -7.420 17.417 22.944 0.00 0.08 H
ATOM 864 HB3 ASN 53 -6.827 16.596 24.391 0.00 0.08 H
ATOM 865 CG ASN 53 -5.345 17.639 23.254 0.00 0.71 C
ATOM 866 OD1 ASN 53 -4.610 17.582 22.276 0.00 -0.59 O
ATOM 867 ND2 ASN 53 -5.047 18.439 24.244 0.00 -0.92 N
ATOM 868 2HD2 ASN 53 -5.689 18.523 25.035 0.00 0.42 H
ATOM 869 3HD2 ASN 53 -4.220 18.999 24.177 0.00 0.42 H
ATOM 870 C ASN 53 -5.540 14.480 23.191 0.00 0.60 C
ATOM 871 O ASN 53 -5.478 14.308 24.406 0.00 -0.57 O
ATOM 872 N TYR 54 -4.823 13.734 22.354 0.00 -0.42 N
ATOM 873 H TYR 54 -4.896 13.917 21.358 0.00 0.27 H
ATOM 874 CA TYR 54 -4.054 12.566 22.783 0.00 0.00 C
ATOM 875 HA TYR 54 -4.729 11.931 23.351 0.00 0.09 H
ATOM 876 CB TYR 54 -3.634 11.765 21.555 0.00 -0.02 C
ATOM 877 HB2 TYR 54 -3.207 12.431 20.803 0.00 0.03 H
ATOM 878 HB3 TYR 54 -2.862 11.052 21.840 0.00 0.03 H
ATOM 879 CG TYR 54 -4.807 11.000 20.975 0.00 0.00 C
ATOM 880 CD1 TYR 54 -5.142 9.741 21.507 0.00 -0.19 C
ATOM 881 HD1 TYR 54 -4.569 9.336 22.322 0.00 0.17 H
ATOM 882 CE1 TYR 54 -6.210 9.004 20.967 0.00 -0.23 C
ATOM 883 HE1 TYR 54 -6.463 8.038 21.371 0.00 0.17 H
ATOM 884 CZ TYR 54 -6.940 9.516 19.875 0.00 0.32 C
ATOM 885 OH TYR 54 -7.951 8.787 19.338 0.00 -0.56 O
ATOM 886 HH TYR 54 -8.340 9.219 18.546 0.00 0.40 H
ATOM 887 CE2 TYR 54 -6.606 10.780 19.349 0.00 -0.23 C
ATOM 888 HE2 TYR 54 -7.154 11.165 18.508 0.00 0.17 H
ATOM 889 CD2 TYR 54 -5.550 11.525 19.902 0.00 -0.19 C
ATOM 890 HD2 TYR 54 -5.291 12.485 19.477 0.00 0.17 H
ATOM 891 C TYR 54 -2.885 12.860 23.734 0.00 0.60 C
ATOM 892 O TYR 54 -2.610 12.028 24.599 0.00 -0.57 O
ATOM 893 N GLU 55 -2.286 14.055 23.684 0.00 -0.52 N
ATOM 894 H GLU 55 -2.523 14.691 22.931 0.00 0.29 H
ATOM 895 CA GLU 55 -1.346 14.525 24.721 0.00 0.04 C
ATOM 896 HA GLU 55 -0.576 13.765 24.843 0.00 0.11 H
ATOM 897 CB GLU 55 -0.693 15.856 24.300 0.00 0.06 C
ATOM 898 HB2 GLU 55 -1.482 16.555 24.016 0.00 -0.02 H
ATOM 899 HB3 GLU 55 -0.168 16.290 25.153 0.00 -0.02 H
ATOM 900 CG GLU 55 0.309 15.742 23.141 0.00 0.01 C
ATOM 901 HG2 GLU 55 -0.179 15.266 22.290 0.00 -0.04 H
ATOM 902 HG3 GLU 55 0.587 16.754 22.838 0.00 -0.04 H
ATOM 903 CD GLU 55 1.592 14.971 23.485 0.00 0.81 C
ATOM 904 OE1 GLU 55 2.487 14.908 22.615 0.00 -0.82 O
ATOM 905 OE2 GLU 55 1.698 14.368 24.580 0.00 -0.82 O
ATOM 906 C GLU 55 -1.986 14.702 26.114 0.00 0.54 C
ATOM 907 O GLU 55 -1.276 14.847 27.111 0.00 -0.58 O
ATOM 908 N ASP 56 -3.314 14.669 26.206 0.00 -0.52 N
ATOM 909 H ASP 56 -3.844 14.585 25.346 0.00 0.29 H
ATOM 910 CA ASP 56 -4.094 14.821 27.436 0.00 0.04 C
ATOM 911 HA ASP 56 -3.424 15.081 28.252 0.00 0.09 H
ATOM 912 CB ASP 56 -5.089 15.975 27.223 0.00 -0.03 C
ATOM 913 HB2 ASP 56 -4.680 16.671 26.488 0.00 -0.01 H
ATOM 914 HB3 ASP 56 -6.024 15.581 26.821 0.00 -0.01 H
ATOM 915 CG ASP 56 -5.366 16.786 28.486 0.00 0.80 C
ATOM 916 OD1 ASP 56 -6.518 17.255 28.645 0.00 -0.80 O
ATOM 917 OD2 ASP 56 -4.412 17.041 29.256 0.00 -0.80 O
ATOM 918 C ASP 56 -4.792 13.511 27.841 0.00 0.54 C
ATOM 919 O ASP 56 -5.003 13.261 29.027 0.00 -0.58 O
ATOM 920 N LEU 57 -5.060 12.622 26.878 0.00 -0.42 N
ATOM 921 H LEU 57 -4.948 12.933 25.921 0.00 0.27 H
ATOM 922 CA LEU 57 -5.484 11.241 27.129 0.00 -0.05 C
ATOM 923 HA LEU 57 -6.237 11.237 27.919 0.00 0.09 H
ATOM 924 CB LEU 57 -6.101 10.657 25.843 0.00 -0.11 C
ATOM 925 HB2 LEU 57 -5.380 10.771 25.036 0.00 0.05 H
ATOM 926 HB3 LEU 57 -6.266 9.588 25.984 0.00 0.05 H
ATOM 927 CG LEU 57 -7.440 11.296 25.429 0.00 0.35 C
ATOM 928 HG LEU 57 -7.382 12.381 25.505 0.00 -0.04 H
ATOM 929 CD1 LEU 57 -7.761 10.930 23.982 0.00 -0.41 C
ATOM 930 2HD1 LEU 57 -7.783 9.846 23.864 0.00 0.10 H
ATOM 931 3HD1 LEU 57 -8.734 11.341 23.712 0.00 0.10 H
ATOM 932 4HD1 LEU 57 -7.010 11.351 23.315 0.00 0.10 H
ATOM 933 CD2 LEU 57 -8.584 10.781 26.304 0.00 -0.41 C
ATOM 934 2HD2 LEU 57 -8.679 9.701 26.212 0.00 0.10 H
ATOM 935 3HD2 LEU 57 -8.410 11.048 27.345 0.00 0.10 H
ATOM 936 4HD2 LEU 57 -9.517 11.249 25.992 0.00 0.10 H
ATOM 937 C LEU 57 -4.323 10.349 27.606 0.00 0.60 C
ATOM 938 O LEU 57 -4.486 9.598 28.566 0.00 -0.57 O
ATOM 939 N LEU 58 -3.146 10.405 26.966 0.00 -0.42 N
ATOM 940 H LEU 58 -3.049 11.050 26.185 0.00 0.27 H
ATOM 941 CA LEU 58 -2.032 9.480 27.245 0.00 -0.05 C
ATOM 942 HA LEU 58 -2.425 8.466 27.189 0.00 0.09 H
ATOM 943 CB LEU 58 -0.965 9.645 26.140 0.00 -0.11 C
ATOM 944 HB2 LEU 58 -1.478 9.566 25.182 0.00 0.05 H
ATOM 945 HB3 LEU 58 -0.556 10.656 26.187 0.00 0.05 H
ATOM 946 CG LEU 58 0.211 8.641 26.090 0.00 0.35 C
ATOM 947 HG LEU 58 0.672 8.746 25.109 0.00 -0.04 H
ATOM 948 CD1 LEU 58 1.302 8.932 27.114 0.00 -0.41 C
ATOM 949 2HD1 LEU 58 2.182 8.339 26.873 0.00 0.10 H
ATOM 950 3HD1 LEU 58 1.571 9.986 27.075 0.00 0.10 H
ATOM 951 4HD1 LEU 58 0.981 8.681 28.118 0.00 0.10 H
ATOM 952 CD2 LEU 58 -0.194 7.172 26.249 0.00 -0.41 C
ATOM 953 2HD2 LEU 58 -0.608 6.994 27.240 0.00 0.10 H
ATOM 954 3HD2 LEU 58 -0.924 6.902 25.492 0.00 0.10 H
ATOM 955 4HD2 LEU 58 0.684 6.542 26.111 0.00 0.10 H
ATOM 956 C LEU 58 -1.474 9.654 28.667 0.00 0.60 C
ATOM 957 O LEU 58 -1.205 8.667 29.356 0.00 -0.57 O
ATOM 958 N ILE 59 -1.382 10.893 29.159 0.00 -0.42 N
ATOM 959 H ILE 59 -1.620 11.664 28.550 0.00 0.27 H
ATOM 960 CA ILE 59 -0.994 11.195 30.547 0.00 -0.06 C
ATOM 961 HA ILE 59 -0.019 10.735 30.706 0.00 0.09 H
ATOM 962 CB ILE 59 -0.807 12.721 30.731 0.00 0.13 C
ATOM 963 HB ILE 59 -0.067 13.050 29.998 0.00 0.02 H
ATOM 964 CG2 ILE 59 -2.103 13.488 30.434 0.00 -0.32 C
ATOM 965 2HG2 ILE 59 -2.396 13.334 29.398 0.00 0.09 H
ATOM 966 3HG2 ILE 59 -2.911 13.171 31.090 0.00 0.09 H
ATOM 967 4HG2 ILE 59 -1.942 14.558 30.571 0.00 0.09 H
ATOM 968 CG1 ILE 59 -0.274 13.128 32.123 0.00 -0.04 C
ATOM 969 2HG1 ILE 59 -0.160 14.211 32.148 0.00 0.02 H
ATOM 970 3HG1 ILE 59 -0.995 12.861 32.896 0.00 0.02 H
ATOM 971 CD ILE 59 1.089 12.515 32.467 0.00 -0.07 C
ATOM 972 HD2 ILE 59 1.810 12.751 31.683 0.00 0.02 H
ATOM 973 HD3 ILE 59 1.442 12.934 33.410 0.00 0.02 H
ATOM 974 HD4 ILE 59 1.008 11.434 32.576 0.00 0.02 H
ATOM 975 C ILE 59 -1.939 10.572 31.596 0.00 0.60 C
ATOM 976 O ILE 59 -1.511 10.294 32.715 0.00 -0.57 O
ATOM 977 N ARG 60 -3.200 10.269 31.246 0.00 -0.35 N
ATOM 978 H ARG 60 -3.496 10.484 30.300 0.00 0.27 H
ATOM 979 CA ARG 60 -4.163 9.561 32.118 0.00 -0.26 C
ATOM 980 HA ARG 60 -3.973 9.840 33.155 0.00 0.16 H
ATOM 981 CB ARG 60 -5.603 9.973 31.746 0.00 0.00 C
ATOM 982 HB2 ARG 60 -5.796 9.725 30.704 0.00 0.03 H
ATOM 983 HB3 ARG 60 -6.309 9.396 32.342 0.00 0.03 H
ATOM 984 CG ARG 60 -5.913 11.462 31.960 0.00 0.04 C
ATOM 985 HG2 ARG 60 -5.234 12.070 31.365 0.00 0.03 H
ATOM 986 HG3 ARG 60 -6.929 11.648 31.612 0.00 0.03 H
ATOM 987 CD ARG 60 -5.813 11.880 33.433 0.00 0.05 C
ATOM 988 HD2 ARG 60 -6.426 11.205 34.033 0.00 0.07 H
ATOM 989 HD3 ARG 60 -4.781 11.796 33.776 0.00 0.07 H
ATOM 990 NE ARG 60 -6.301 13.254 33.631 0.00 -0.53 N
ATOM 991 HE ARG 60 -7.295 13.374 33.799 0.00 0.35 H
ATOM 992 CZ ARG 60 -5.630 14.385 33.524 0.00 0.81 C
ATOM 993 NH1 ARG 60 -4.352 14.417 33.276 0.00 -0.86 N
ATOM 994 2HH1 ARG 60 -3.857 15.301 33.160 0.00 0.45 H
ATOM 995 3HH1 ARG 60 -3.865 13.565 33.107 0.00 0.45 H
ATOM 996 NH2 ARG 60 -6.270 15.500 33.687 0.00 -0.86 N
ATOM 997 2HH2 ARG 60 -5.812 16.389 33.501 0.00 0.45 H