USER MOD reduce.3.24.130724 H: found=0, std=0, add=532, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 531 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 133 GLN : amide:sc= -0.0214 K(o=-0.6,f=-4!) USER MOD Set 1.2: A 135 HIS : no HD1:sc= -0.583 X(o=-0.6,f=-0.2) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 25:sc= 0.0127 USER MOD Single : A 106 SER OG : rot -70:sc= 0.759 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0733) USER MOD Single : A 120 MET CE :methyl 170:sc= -4.74! (180deg=-5.47!) USER MOD Single : A 122 GLN : amide:sc= -1.2 X(o=-1.2,f=-1.1) USER MOD Single : A 123 HIS : no HD1:sc= -4.01! C(o=-4!,f=-5.4!) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.352 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 153:sc= -0.133 (180deg=-0.586) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0847 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot -2:sc= 0.989 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 6.636 7.053 -17.877 1.00 0.00 N ATOM 2 CA GLY A 102 6.914 7.658 -16.587 1.00 0.00 C ATOM 3 C GLY A 102 6.330 9.051 -16.463 1.00 0.00 C ATOM 4 O GLY A 102 6.581 9.914 -17.304 1.00 0.00 O ATOM 0 HA2 GLY A 102 6.508 7.026 -15.797 1.00 0.00 H new ATOM 0 HA3 GLY A 102 7.992 7.705 -16.436 1.00 0.00 H new ATOM 8 N SER A 103 5.545 9.271 -15.413 1.00 0.00 N ATOM 9 CA SER A 103 4.918 10.568 -15.186 1.00 0.00 C ATOM 10 C SER A 103 5.693 11.370 -14.144 1.00 0.00 C ATOM 11 O SER A 103 6.437 10.809 -13.339 1.00 0.00 O ATOM 12 CB SER A 103 3.470 10.385 -14.730 1.00 0.00 C ATOM 13 OG SER A 103 3.397 9.571 -13.573 1.00 0.00 O ATOM 0 H SER A 103 5.328 8.568 -14.706 1.00 0.00 H new ATOM 0 HA SER A 103 4.929 11.119 -16.126 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.026 11.358 -14.522 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.887 9.934 -15.533 1.00 0.00 H new ATOM 0 HG SER A 103 2.461 9.471 -13.302 1.00 0.00 H new ATOM 19 N SER A 104 5.513 12.687 -14.167 1.00 0.00 N ATOM 20 CA SER A 104 6.197 13.568 -13.227 1.00 0.00 C ATOM 21 C SER A 104 5.292 14.723 -12.808 1.00 0.00 C ATOM 22 O SER A 104 4.432 15.160 -13.570 1.00 0.00 O ATOM 23 CB SER A 104 7.483 14.114 -13.852 1.00 0.00 C ATOM 24 OG SER A 104 8.566 13.224 -13.648 1.00 0.00 O ATOM 0 H SER A 104 4.900 13.167 -14.826 1.00 0.00 H new ATOM 0 HA SER A 104 6.450 12.987 -12.340 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.334 14.271 -14.920 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.719 15.085 -13.417 1.00 0.00 H new ATOM 0 HG SER A 104 8.223 12.314 -13.524 1.00 0.00 H new ATOM 30 N GLY A 105 5.495 15.212 -11.588 1.00 0.00 N ATOM 31 CA GLY A 105 4.690 16.311 -11.087 1.00 0.00 C ATOM 32 C GLY A 105 4.230 16.089 -9.660 1.00 0.00 C ATOM 33 O GLY A 105 4.330 16.985 -8.822 1.00 0.00 O ATOM 0 H GLY A 105 6.202 14.867 -10.938 1.00 0.00 H new ATOM 0 HA2 GLY A 105 5.267 17.234 -11.140 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.820 16.442 -11.730 1.00 0.00 H new ATOM 37 N SER A 106 3.724 14.892 -9.383 1.00 0.00 N ATOM 38 CA SER A 106 3.241 14.557 -8.049 1.00 0.00 C ATOM 39 C SER A 106 4.401 14.199 -7.126 1.00 0.00 C ATOM 40 O SER A 106 5.538 14.045 -7.570 1.00 0.00 O ATOM 41 CB SER A 106 2.251 13.392 -8.119 1.00 0.00 C ATOM 42 OG SER A 106 2.884 12.213 -8.586 1.00 0.00 O ATOM 0 H SER A 106 3.638 14.138 -10.065 1.00 0.00 H new ATOM 0 HA SER A 106 2.733 15.432 -7.643 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.824 13.213 -7.132 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.425 13.652 -8.781 1.00 0.00 H new ATOM 0 HG SER A 106 3.104 12.314 -9.536 1.00 0.00 H new ATOM 48 N SER A 107 4.104 14.068 -5.836 1.00 0.00 N ATOM 49 CA SER A 107 5.123 13.731 -4.848 1.00 0.00 C ATOM 50 C SER A 107 4.692 12.530 -4.012 1.00 0.00 C ATOM 51 O SER A 107 5.308 11.466 -4.070 1.00 0.00 O ATOM 52 CB SER A 107 5.396 14.930 -3.937 1.00 0.00 C ATOM 53 OG SER A 107 6.194 15.899 -4.595 1.00 0.00 O ATOM 0 H SER A 107 3.167 14.190 -5.451 1.00 0.00 H new ATOM 0 HA SER A 107 6.039 13.472 -5.380 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.452 15.380 -3.630 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.899 14.595 -3.030 1.00 0.00 H new ATOM 0 HG SER A 107 6.353 16.656 -3.993 1.00 0.00 H new ATOM 59 N GLY A 108 3.630 12.709 -3.232 1.00 0.00 N ATOM 60 CA GLY A 108 3.134 11.633 -2.395 1.00 0.00 C ATOM 61 C GLY A 108 1.668 11.335 -2.640 1.00 0.00 C ATOM 62 O GLY A 108 0.885 12.237 -2.940 1.00 0.00 O ATOM 0 H GLY A 108 3.104 13.581 -3.165 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.720 10.733 -2.581 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.278 11.897 -1.347 1.00 0.00 H new ATOM 66 N ARG A 109 1.295 10.065 -2.516 1.00 0.00 N ATOM 67 CA ARG A 109 -0.085 9.649 -2.730 1.00 0.00 C ATOM 68 C ARG A 109 -0.558 8.732 -1.606 1.00 0.00 C ATOM 69 O ARG A 109 0.248 8.071 -0.951 1.00 0.00 O ATOM 70 CB ARG A 109 -0.223 8.938 -4.076 1.00 0.00 C ATOM 71 CG ARG A 109 0.369 9.715 -5.241 1.00 0.00 C ATOM 72 CD ARG A 109 0.711 8.799 -6.406 1.00 0.00 C ATOM 73 NE ARG A 109 1.291 9.533 -7.526 1.00 0.00 N ATOM 74 CZ ARG A 109 1.789 8.947 -8.610 1.00 0.00 C ATOM 75 NH1 ARG A 109 1.775 7.625 -8.719 1.00 0.00 N ATOM 76 NH2 ARG A 109 2.300 9.683 -9.588 1.00 0.00 N ATOM 0 H ARG A 109 1.930 9.306 -2.268 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.710 10.542 -2.733 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.264 7.965 -4.015 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.279 8.754 -4.273 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.340 10.475 -5.570 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.267 10.238 -4.912 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.412 8.034 -6.072 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.190 8.283 -6.738 1.00 0.00 H new ATOM 0 HE ARG A 109 1.316 10.551 -7.474 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.381 7.056 -7.970 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.158 7.178 -9.552 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.311 10.700 -9.509 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.682 9.232 -10.419 1.00 0.00 H new ATOM 90 N ARG A 110 -1.868 8.698 -1.388 1.00 0.00 N ATOM 91 CA ARG A 110 -2.448 7.864 -0.343 1.00 0.00 C ATOM 92 C ARG A 110 -2.140 6.390 -0.591 1.00 0.00 C ATOM 93 O ARG A 110 -2.011 5.955 -1.736 1.00 0.00 O ATOM 94 CB ARG A 110 -3.961 8.075 -0.271 1.00 0.00 C ATOM 95 CG ARG A 110 -4.393 9.497 -0.584 1.00 0.00 C ATOM 96 CD ARG A 110 -5.661 9.872 0.166 1.00 0.00 C ATOM 97 NE ARG A 110 -6.402 10.935 -0.507 1.00 0.00 N ATOM 98 CZ ARG A 110 -7.674 11.223 -0.249 1.00 0.00 C ATOM 99 NH1 ARG A 110 -8.341 10.530 0.663 1.00 0.00 N ATOM 100 NH2 ARG A 110 -8.279 12.205 -0.904 1.00 0.00 N ATOM 0 H ARG A 110 -2.548 9.239 -1.922 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.003 8.156 0.608 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -4.448 7.394 -0.969 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.309 7.810 0.727 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.593 10.188 -0.317 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -4.559 9.600 -1.656 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -6.298 8.993 0.264 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -5.403 10.193 1.175 1.00 0.00 H new ATOM 0 HE ARG A 110 -5.917 11.487 -1.214 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -7.878 9.774 1.168 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -9.317 10.752 0.860 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -7.768 12.740 -1.606 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -9.255 12.425 -0.705 1.00 0.00 H new ATOM 114 N LEU A 111 -2.022 5.625 0.490 1.00 0.00 N ATOM 115 CA LEU A 111 -1.728 4.201 0.390 1.00 0.00 C ATOM 116 C LEU A 111 -2.805 3.477 -0.413 1.00 0.00 C ATOM 117 O LEU A 111 -2.519 2.617 -1.246 1.00 0.00 O ATOM 118 CB LEU A 111 -1.617 3.584 1.786 1.00 0.00 C ATOM 119 CG LEU A 111 -0.847 2.267 1.878 1.00 0.00 C ATOM 120 CD1 LEU A 111 0.576 2.443 1.374 1.00 0.00 C ATOM 121 CD2 LEU A 111 -0.846 1.748 3.309 1.00 0.00 C ATOM 0 H LEU A 111 -2.126 5.968 1.445 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.776 4.088 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.138 4.309 2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.624 3.421 2.170 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.346 1.533 1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.108 1.494 1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.556 2.768 0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.086 3.193 1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.293 0.810 3.355 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.372 2.481 3.962 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.872 1.581 3.636 1.00 0.00 H new ATOM 133 N PRO A 112 -4.073 3.835 -0.161 1.00 0.00 N ATOM 134 CA PRO A 112 -5.217 3.235 -0.853 1.00 0.00 C ATOM 135 C PRO A 112 -5.088 3.321 -2.370 1.00 0.00 C ATOM 136 O PRO A 112 -5.383 2.363 -3.084 1.00 0.00 O ATOM 137 CB PRO A 112 -6.403 4.072 -0.367 1.00 0.00 C ATOM 138 CG PRO A 112 -5.972 4.610 0.953 1.00 0.00 C ATOM 139 CD PRO A 112 -4.485 4.854 0.819 1.00 0.00 C ATOM 0 HA PRO A 112 -5.312 2.171 -0.637 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -6.633 4.876 -1.066 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.303 3.465 -0.272 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -6.502 5.532 1.194 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.184 3.902 1.754 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.271 5.863 0.467 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.968 4.732 1.771 1.00 0.00 H new ATOM 147 N THR A 113 -4.646 4.477 -2.856 1.00 0.00 N ATOM 148 CA THR A 113 -4.479 4.689 -4.288 1.00 0.00 C ATOM 149 C THR A 113 -3.327 3.854 -4.836 1.00 0.00 C ATOM 150 O THR A 113 -3.444 3.234 -5.895 1.00 0.00 O ATOM 151 CB THR A 113 -4.221 6.173 -4.610 1.00 0.00 C ATOM 152 OG1 THR A 113 -5.232 6.988 -4.005 1.00 0.00 O ATOM 153 CG2 THR A 113 -4.208 6.406 -6.113 1.00 0.00 C ATOM 0 H THR A 113 -4.397 5.280 -2.279 1.00 0.00 H new ATOM 0 HA THR A 113 -5.409 4.378 -4.764 1.00 0.00 H new ATOM 0 HB THR A 113 -3.245 6.445 -4.207 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.060 7.930 -4.213 1.00 0.00 H new ATOM 0 HG21 THR A 113 -4.024 7.461 -6.316 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.419 5.806 -6.567 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.171 6.118 -6.534 1.00 0.00 H new ATOM 161 N VAL A 114 -2.213 3.843 -4.112 1.00 0.00 N ATOM 162 CA VAL A 114 -1.039 3.082 -4.526 1.00 0.00 C ATOM 163 C VAL A 114 -1.359 1.597 -4.636 1.00 0.00 C ATOM 164 O VAL A 114 -0.828 0.899 -5.501 1.00 0.00 O ATOM 165 CB VAL A 114 0.129 3.274 -3.540 1.00 0.00 C ATOM 166 CG1 VAL A 114 1.324 2.430 -3.959 1.00 0.00 C ATOM 167 CG2 VAL A 114 0.510 4.744 -3.445 1.00 0.00 C ATOM 0 H VAL A 114 -2.098 4.352 -3.236 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.744 3.460 -5.505 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.192 2.942 -2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.140 2.578 -3.251 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.040 1.378 -3.971 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.649 2.729 -4.955 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.337 4.861 -2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.813 5.105 -4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.347 5.320 -3.095 1.00 0.00 H new ATOM 177 N LEU A 115 -2.229 1.117 -3.754 1.00 0.00 N ATOM 178 CA LEU A 115 -2.620 -0.289 -3.752 1.00 0.00 C ATOM 179 C LEU A 115 -3.475 -0.617 -4.972 1.00 0.00 C ATOM 180 O LEU A 115 -3.246 -1.618 -5.653 1.00 0.00 O ATOM 181 CB LEU A 115 -3.388 -0.622 -2.472 1.00 0.00 C ATOM 182 CG LEU A 115 -2.543 -1.080 -1.283 1.00 0.00 C ATOM 183 CD1 LEU A 115 -3.313 -0.906 0.017 1.00 0.00 C ATOM 184 CD2 LEU A 115 -2.114 -2.529 -1.460 1.00 0.00 C ATOM 0 H LEU A 115 -2.677 1.680 -3.031 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.714 -0.894 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.954 0.260 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.113 -1.404 -2.700 1.00 0.00 H new ATOM 0 HG LEU A 115 -1.648 -0.460 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.696 -1.237 0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.570 0.145 0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.226 -1.501 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.513 -2.838 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.997 -3.164 -1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.524 -2.625 -2.371 1.00 0.00 H new ATOM 196 N LEU A 116 -4.460 0.231 -5.244 1.00 0.00 N ATOM 197 CA LEU A 116 -5.349 0.033 -6.384 1.00 0.00 C ATOM 198 C LEU A 116 -4.566 0.047 -7.692 1.00 0.00 C ATOM 199 O LEU A 116 -4.825 -0.754 -8.592 1.00 0.00 O ATOM 200 CB LEU A 116 -6.427 1.117 -6.409 1.00 0.00 C ATOM 201 CG LEU A 116 -7.400 1.125 -5.229 1.00 0.00 C ATOM 202 CD1 LEU A 116 -8.393 2.269 -5.364 1.00 0.00 C ATOM 203 CD2 LEU A 116 -8.129 -0.207 -5.130 1.00 0.00 C ATOM 0 H LEU A 116 -4.664 1.063 -4.691 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.826 -0.941 -6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.935 2.089 -6.455 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -7.003 1.007 -7.328 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.829 1.273 -4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.077 2.259 -4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.855 3.217 -5.385 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.959 2.152 -6.288 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.817 -0.183 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.688 -0.385 -6.048 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.404 -1.008 -4.986 1.00 0.00 H new ATOM 215 N LYS A 117 -3.606 0.960 -7.793 1.00 0.00 N ATOM 216 CA LYS A 117 -2.783 1.076 -8.990 1.00 0.00 C ATOM 217 C LYS A 117 -1.793 -0.081 -9.084 1.00 0.00 C ATOM 218 O LYS A 117 -1.493 -0.568 -10.176 1.00 0.00 O ATOM 219 CB LYS A 117 -2.028 2.407 -8.987 1.00 0.00 C ATOM 220 CG LYS A 117 -1.068 2.565 -10.154 1.00 0.00 C ATOM 221 CD LYS A 117 0.304 1.998 -9.827 1.00 0.00 C ATOM 222 CE LYS A 117 1.327 2.370 -10.890 1.00 0.00 C ATOM 223 NZ LYS A 117 1.710 3.807 -10.813 1.00 0.00 N ATOM 0 H LYS A 117 -3.379 1.631 -7.059 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.441 1.040 -9.858 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.749 3.224 -9.008 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.471 2.497 -8.054 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.473 2.059 -11.030 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.975 3.620 -10.410 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.632 2.372 -8.857 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.241 0.913 -9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.216 1.750 -10.771 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.919 2.155 -11.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 2.525 3.983 -11.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.909 4.397 -11.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.964 4.047 -9.833 1.00 0.00 H new ATOM 237 N LEU A 118 -1.289 -0.518 -7.935 1.00 0.00 N ATOM 238 CA LEU A 118 -0.335 -1.620 -7.887 1.00 0.00 C ATOM 239 C LEU A 118 -1.053 -2.965 -7.928 1.00 0.00 C ATOM 240 O LEU A 118 -0.490 -3.992 -7.545 1.00 0.00 O ATOM 241 CB LEU A 118 0.523 -1.523 -6.624 1.00 0.00 C ATOM 242 CG LEU A 118 1.696 -0.545 -6.683 1.00 0.00 C ATOM 243 CD1 LEU A 118 2.518 -0.619 -5.405 1.00 0.00 C ATOM 244 CD2 LEU A 118 2.568 -0.829 -7.897 1.00 0.00 C ATOM 0 H LEU A 118 -1.525 -0.126 -7.024 1.00 0.00 H new ATOM 0 HA LEU A 118 0.310 -1.548 -8.763 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.121 -1.237 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.914 -2.515 -6.398 1.00 0.00 H new ATOM 0 HG LEU A 118 1.297 0.465 -6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.349 0.084 -5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.889 -0.365 -4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.907 -1.630 -5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.398 -0.123 -7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.958 -1.845 -7.835 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.974 -0.723 -8.805 1.00 0.00 H new ATOM 256 N ARG A 119 -2.296 -2.952 -8.395 1.00 0.00 N ATOM 257 CA ARG A 119 -3.090 -4.171 -8.486 1.00 0.00 C ATOM 258 C ARG A 119 -2.964 -4.999 -7.210 1.00 0.00 C ATOM 259 O ARG A 119 -3.084 -6.223 -7.239 1.00 0.00 O ATOM 260 CB ARG A 119 -2.651 -5.003 -9.692 1.00 0.00 C ATOM 261 CG ARG A 119 -2.564 -4.205 -10.983 1.00 0.00 C ATOM 262 CD ARG A 119 -1.536 -4.795 -11.935 1.00 0.00 C ATOM 263 NE ARG A 119 -0.199 -4.257 -11.699 1.00 0.00 N ATOM 264 CZ ARG A 119 0.128 -2.987 -11.907 1.00 0.00 C ATOM 265 NH1 ARG A 119 -0.779 -2.129 -12.351 1.00 0.00 N ATOM 266 NH2 ARG A 119 1.366 -2.572 -11.668 1.00 0.00 N ATOM 0 H ARG A 119 -2.776 -2.111 -8.716 1.00 0.00 H new ATOM 0 HA ARG A 119 -4.134 -3.885 -8.612 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.677 -5.446 -9.482 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.352 -5.826 -9.830 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.541 -4.186 -11.467 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.301 -3.172 -10.756 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.516 -5.879 -11.821 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.834 -4.589 -12.963 1.00 0.00 H new ATOM 0 HE ARG A 119 0.523 -4.891 -11.356 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.732 -2.443 -12.534 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -0.524 -1.154 -12.510 1.00 0.00 H new ATOM 0 HH21 ARG A 119 2.067 -3.229 -11.324 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.617 -1.596 -11.828 1.00 0.00 H new ATOM 280 N MET A 120 -2.721 -4.322 -6.093 1.00 0.00 N ATOM 281 CA MET A 120 -2.579 -4.995 -4.807 1.00 0.00 C ATOM 282 C MET A 120 -3.932 -5.145 -4.119 1.00 0.00 C ATOM 283 O MET A 120 -4.107 -6.002 -3.254 1.00 0.00 O ATOM 284 CB MET A 120 -1.618 -4.219 -3.905 1.00 0.00 C ATOM 285 CG MET A 120 -0.171 -4.272 -4.370 1.00 0.00 C ATOM 286 SD MET A 120 0.929 -3.293 -3.329 1.00 0.00 S ATOM 287 CE MET A 120 1.016 -4.322 -1.866 1.00 0.00 C ATOM 0 H MET A 120 -2.618 -3.308 -6.052 1.00 0.00 H new ATOM 0 HA MET A 120 -2.172 -5.990 -4.989 1.00 0.00 H new ATOM 0 HB2 MET A 120 -1.938 -3.178 -3.858 1.00 0.00 H new ATOM 0 HB3 MET A 120 -1.681 -4.618 -2.893 1.00 0.00 H new ATOM 0 HG2 MET A 120 0.167 -5.308 -4.376 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.110 -3.911 -5.397 1.00 0.00 H new ATOM 0 HE1 MET A 120 1.794 -3.945 -1.202 1.00 0.00 H new ATOM 0 HE2 MET A 120 0.056 -4.302 -1.349 1.00 0.00 H new ATOM 0 HE3 MET A 120 1.251 -5.346 -2.155 1.00 0.00 H new ATOM 297 N ALA A 121 -4.885 -4.306 -4.510 1.00 0.00 N ATOM 298 CA ALA A 121 -6.223 -4.346 -3.931 1.00 0.00 C ATOM 299 C ALA A 121 -7.285 -4.499 -5.015 1.00 0.00 C ATOM 300 O ALA A 121 -6.992 -4.380 -6.204 1.00 0.00 O ATOM 301 CB ALA A 121 -6.480 -3.091 -3.110 1.00 0.00 C ATOM 0 H ALA A 121 -4.756 -3.590 -5.225 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.283 -5.214 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.482 -3.134 -2.684 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.746 -3.025 -2.307 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.396 -2.213 -3.751 1.00 0.00 H new ATOM 307 N GLN A 122 -8.518 -4.763 -4.596 1.00 0.00 N ATOM 308 CA GLN A 122 -9.623 -4.934 -5.532 1.00 0.00 C ATOM 309 C GLN A 122 -10.304 -3.600 -5.819 1.00 0.00 C ATOM 310 O GLN A 122 -10.362 -3.154 -6.965 1.00 0.00 O ATOM 311 CB GLN A 122 -10.641 -5.930 -4.976 1.00 0.00 C ATOM 312 CG GLN A 122 -10.195 -7.380 -5.084 1.00 0.00 C ATOM 313 CD GLN A 122 -8.773 -7.591 -4.604 1.00 0.00 C ATOM 314 OE1 GLN A 122 -7.885 -7.929 -5.387 1.00 0.00 O ATOM 315 NE2 GLN A 122 -8.548 -7.390 -3.311 1.00 0.00 N ATOM 0 H GLN A 122 -8.777 -4.863 -3.615 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.218 -5.323 -6.466 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.833 -5.695 -3.929 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.584 -5.808 -5.508 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.868 -8.008 -4.500 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.276 -7.705 -6.121 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.313 -7.110 -2.698 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.610 -7.515 -2.931 1.00 0.00 H new ATOM 324 N HIS A 123 -10.820 -2.967 -4.770 1.00 0.00 N ATOM 325 CA HIS A 123 -11.498 -1.682 -4.909 1.00 0.00 C ATOM 326 C HIS A 123 -11.040 -0.706 -3.829 1.00 0.00 C ATOM 327 O HIS A 123 -10.298 -1.076 -2.918 1.00 0.00 O ATOM 328 CB HIS A 123 -13.013 -1.871 -4.834 1.00 0.00 C ATOM 329 CG HIS A 123 -13.448 -2.790 -3.734 1.00 0.00 C ATOM 330 ND1 HIS A 123 -14.100 -2.353 -2.600 1.00 0.00 N ATOM 331 CD2 HIS A 123 -13.323 -4.132 -3.601 1.00 0.00 C ATOM 332 CE1 HIS A 123 -14.355 -3.385 -1.816 1.00 0.00 C ATOM 333 NE2 HIS A 123 -13.894 -4.477 -2.401 1.00 0.00 N ATOM 0 H HIS A 123 -10.782 -3.322 -3.815 1.00 0.00 H new ATOM 0 HA HIS A 123 -11.239 -1.266 -5.883 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.486 -0.899 -4.693 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.370 -2.263 -5.786 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -12.860 -4.805 -4.307 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -14.855 -3.344 -0.860 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -13.953 -5.422 -2.022 1.00 0.00 H new ATOM 341 N LEU A 124 -11.485 0.540 -3.939 1.00 0.00 N ATOM 342 CA LEU A 124 -11.121 1.570 -2.973 1.00 0.00 C ATOM 343 C LEU A 124 -11.530 1.162 -1.560 1.00 0.00 C ATOM 344 O LEU A 124 -10.760 1.316 -0.613 1.00 0.00 O ATOM 345 CB LEU A 124 -11.780 2.900 -3.341 1.00 0.00 C ATOM 346 CG LEU A 124 -11.521 4.066 -2.387 1.00 0.00 C ATOM 347 CD1 LEU A 124 -10.040 4.413 -2.358 1.00 0.00 C ATOM 348 CD2 LEU A 124 -12.348 5.278 -2.788 1.00 0.00 C ATOM 0 H LEU A 124 -12.099 0.862 -4.688 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.038 1.689 -2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.439 3.188 -4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -12.857 2.743 -3.406 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.822 3.763 -1.384 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.875 5.245 -1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.470 3.547 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.713 4.696 -3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -12.150 6.098 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -12.080 5.583 -3.800 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -13.407 5.023 -2.755 1.00 0.00 H new ATOM 360 N GLN A 125 -12.744 0.638 -1.430 1.00 0.00 N ATOM 361 CA GLN A 125 -13.253 0.206 -0.134 1.00 0.00 C ATOM 362 C GLN A 125 -12.355 -0.867 0.474 1.00 0.00 C ATOM 363 O GLN A 125 -12.151 -0.905 1.687 1.00 0.00 O ATOM 364 CB GLN A 125 -14.680 -0.328 -0.275 1.00 0.00 C ATOM 365 CG GLN A 125 -15.529 -0.129 0.969 1.00 0.00 C ATOM 366 CD GLN A 125 -17.016 -0.192 0.678 1.00 0.00 C ATOM 367 OE1 GLN A 125 -17.616 -1.269 0.678 1.00 0.00 O ATOM 368 NE2 GLN A 125 -17.619 0.963 0.427 1.00 0.00 N ATOM 0 H GLN A 125 -13.393 0.502 -2.205 1.00 0.00 H new ATOM 0 HA GLN A 125 -13.259 1.069 0.531 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -15.163 0.167 -1.117 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -14.640 -1.391 -0.511 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -15.274 -0.892 1.704 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -15.291 0.836 1.416 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -17.083 1.831 0.438 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -18.618 0.983 0.224 1.00 0.00 H new ATOM 377 N ALA A 126 -11.821 -1.736 -0.377 1.00 0.00 N ATOM 378 CA ALA A 126 -10.943 -2.808 0.076 1.00 0.00 C ATOM 379 C ALA A 126 -9.596 -2.258 0.535 1.00 0.00 C ATOM 380 O ALA A 126 -9.111 -2.599 1.614 1.00 0.00 O ATOM 381 CB ALA A 126 -10.746 -3.833 -1.031 1.00 0.00 C ATOM 0 H ALA A 126 -11.981 -1.719 -1.384 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.417 -3.296 0.928 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.088 -4.627 -0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -11.711 -4.257 -1.310 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.298 -3.349 -1.899 1.00 0.00 H new ATOM 387 N ALA A 127 -8.998 -1.407 -0.291 1.00 0.00 N ATOM 388 CA ALA A 127 -7.708 -0.808 0.032 1.00 0.00 C ATOM 389 C ALA A 127 -7.783 -0.006 1.327 1.00 0.00 C ATOM 390 O ALA A 127 -6.888 -0.082 2.168 1.00 0.00 O ATOM 391 CB ALA A 127 -7.236 0.076 -1.113 1.00 0.00 C ATOM 0 H ALA A 127 -9.385 -1.116 -1.189 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.987 -1.613 0.176 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.272 0.517 -0.859 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.134 -0.524 -2.017 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.964 0.869 -1.284 1.00 0.00 H new ATOM 397 N VAL A 128 -8.857 0.762 1.480 1.00 0.00 N ATOM 398 CA VAL A 128 -9.049 1.578 2.673 1.00 0.00 C ATOM 399 C VAL A 128 -9.260 0.708 3.906 1.00 0.00 C ATOM 400 O VAL A 128 -8.639 0.925 4.945 1.00 0.00 O ATOM 401 CB VAL A 128 -10.252 2.528 2.515 1.00 0.00 C ATOM 402 CG1 VAL A 128 -10.499 3.294 3.805 1.00 0.00 C ATOM 403 CG2 VAL A 128 -10.028 3.482 1.353 1.00 0.00 C ATOM 0 H VAL A 128 -9.607 0.836 0.793 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.143 2.170 2.801 1.00 0.00 H new ATOM 0 HB VAL A 128 -11.139 1.932 2.299 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.352 3.960 3.675 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.707 2.591 4.612 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.615 3.881 4.054 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.887 4.145 1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.131 4.074 1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.904 2.911 0.432 1.00 0.00 H new ATOM 413 N ALA A 129 -10.141 -0.280 3.782 1.00 0.00 N ATOM 414 CA ALA A 129 -10.433 -1.185 4.887 1.00 0.00 C ATOM 415 C ALA A 129 -9.202 -2.001 5.268 1.00 0.00 C ATOM 416 O ALA A 129 -8.947 -2.246 6.447 1.00 0.00 O ATOM 417 CB ALA A 129 -11.587 -2.107 4.522 1.00 0.00 C ATOM 0 H ALA A 129 -10.664 -0.474 2.928 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.720 -0.585 5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.795 -2.778 5.356 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.474 -1.512 4.306 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.320 -2.693 3.643 1.00 0.00 H new ATOM 423 N PHE A 130 -8.442 -2.421 4.262 1.00 0.00 N ATOM 424 CA PHE A 130 -7.237 -3.211 4.491 1.00 0.00 C ATOM 425 C PHE A 130 -6.219 -2.424 5.310 1.00 0.00 C ATOM 426 O PHE A 130 -5.596 -2.960 6.227 1.00 0.00 O ATOM 427 CB PHE A 130 -6.619 -3.635 3.158 1.00 0.00 C ATOM 428 CG PHE A 130 -7.334 -4.783 2.504 1.00 0.00 C ATOM 429 CD1 PHE A 130 -7.602 -5.944 3.211 1.00 0.00 C ATOM 430 CD2 PHE A 130 -7.737 -4.700 1.180 1.00 0.00 C ATOM 431 CE1 PHE A 130 -8.260 -7.001 2.611 1.00 0.00 C ATOM 432 CE2 PHE A 130 -8.397 -5.754 0.575 1.00 0.00 C ATOM 433 CZ PHE A 130 -8.657 -6.906 1.292 1.00 0.00 C ATOM 0 H PHE A 130 -8.639 -2.228 3.280 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.518 -4.102 5.053 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -6.620 -2.783 2.479 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.577 -3.912 3.321 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -7.293 -6.024 4.243 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.533 -3.802 0.615 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -8.463 -7.900 3.173 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -8.709 -5.677 -0.456 1.00 0.00 H new ATOM 0 HZ PHE A 130 -9.170 -7.731 0.821 1.00 0.00 H new ATOM 443 N VAL A 131 -6.054 -1.149 4.971 1.00 0.00 N ATOM 444 CA VAL A 131 -5.112 -0.287 5.676 1.00 0.00 C ATOM 445 C VAL A 131 -5.505 -0.121 7.139 1.00 0.00 C ATOM 446 O VAL A 131 -4.663 -0.214 8.031 1.00 0.00 O ATOM 447 CB VAL A 131 -5.025 1.103 5.018 1.00 0.00 C ATOM 448 CG1 VAL A 131 -4.092 2.009 5.807 1.00 0.00 C ATOM 449 CG2 VAL A 131 -4.565 0.981 3.572 1.00 0.00 C ATOM 0 H VAL A 131 -6.560 -0.690 4.213 1.00 0.00 H new ATOM 0 HA VAL A 131 -4.137 -0.771 5.619 1.00 0.00 H new ATOM 0 HB VAL A 131 -6.019 1.551 5.023 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -4.043 2.987 5.328 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -4.468 2.122 6.824 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -3.095 1.568 5.836 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -4.509 1.973 3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.581 0.513 3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -5.275 0.370 3.015 1.00 0.00 H new ATOM 459 N GLU A 132 -6.790 0.123 7.376 1.00 0.00 N ATOM 460 CA GLU A 132 -7.294 0.301 8.733 1.00 0.00 C ATOM 461 C GLU A 132 -7.162 -0.989 9.537 1.00 0.00 C ATOM 462 O GLU A 132 -6.981 -0.957 10.754 1.00 0.00 O ATOM 463 CB GLU A 132 -8.758 0.748 8.702 1.00 0.00 C ATOM 464 CG GLU A 132 -8.948 2.178 8.224 1.00 0.00 C ATOM 465 CD GLU A 132 -10.338 2.710 8.514 1.00 0.00 C ATOM 466 OE1 GLU A 132 -10.555 3.229 9.628 1.00 0.00 O ATOM 467 OE2 GLU A 132 -11.209 2.607 7.625 1.00 0.00 O ATOM 0 H GLU A 132 -7.500 0.202 6.648 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.695 1.073 9.217 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.320 0.078 8.051 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -9.181 0.649 9.702 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.210 2.819 8.706 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.761 2.226 7.151 1.00 0.00 H new ATOM 474 N GLN A 133 -7.255 -2.121 8.847 1.00 0.00 N ATOM 475 CA GLN A 133 -7.147 -3.422 9.497 1.00 0.00 C ATOM 476 C GLN A 133 -5.686 -3.830 9.658 1.00 0.00 C ATOM 477 O GLN A 133 -5.382 -4.987 9.950 1.00 0.00 O ATOM 478 CB GLN A 133 -7.899 -4.482 8.691 1.00 0.00 C ATOM 479 CG GLN A 133 -9.411 -4.326 8.742 1.00 0.00 C ATOM 480 CD GLN A 133 -10.118 -5.145 7.680 1.00 0.00 C ATOM 481 OE1 GLN A 133 -9.565 -6.113 7.157 1.00 0.00 O ATOM 482 NE2 GLN A 133 -11.347 -4.760 7.357 1.00 0.00 N ATOM 0 H GLN A 133 -7.405 -2.164 7.839 1.00 0.00 H new ATOM 0 HA GLN A 133 -7.595 -3.344 10.488 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -7.572 -4.436 7.652 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -7.631 -5.470 9.066 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -9.770 -4.626 9.726 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -9.668 -3.274 8.616 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -11.766 -3.951 7.817 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.873 -5.273 6.649 1.00 0.00 H new ATOM 491 N GLY A 134 -4.784 -2.872 9.467 1.00 0.00 N ATOM 492 CA GLY A 134 -3.366 -3.152 9.595 1.00 0.00 C ATOM 493 C GLY A 134 -2.939 -4.362 8.788 1.00 0.00 C ATOM 494 O GLY A 134 -2.181 -5.204 9.271 1.00 0.00 O ATOM 0 H GLY A 134 -5.010 -1.907 9.226 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.796 -2.282 9.269 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.124 -3.316 10.645 1.00 0.00 H new ATOM 498 N HIS A 135 -3.427 -4.452 7.554 1.00 0.00 N ATOM 499 CA HIS A 135 -3.092 -5.568 6.680 1.00 0.00 C ATOM 500 C HIS A 135 -1.929 -5.209 5.760 1.00 0.00 C ATOM 501 O HIS A 135 -1.222 -6.085 5.264 1.00 0.00 O ATOM 502 CB HIS A 135 -4.309 -5.974 5.847 1.00 0.00 C ATOM 503 CG HIS A 135 -5.268 -6.859 6.581 1.00 0.00 C ATOM 504 ND1 HIS A 135 -4.877 -7.990 7.265 1.00 0.00 N ATOM 505 CD2 HIS A 135 -6.610 -6.772 6.738 1.00 0.00 C ATOM 506 CE1 HIS A 135 -5.937 -8.562 7.809 1.00 0.00 C ATOM 507 NE2 HIS A 135 -7.001 -7.842 7.505 1.00 0.00 N ATOM 0 H HIS A 135 -4.056 -3.765 7.138 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.791 -6.409 7.305 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -4.833 -5.075 5.522 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -3.969 -6.488 4.948 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -7.253 -6.004 6.335 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -5.933 -9.465 8.402 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -7.958 -8.047 7.793 1.00 0.00 H new ATOM 515 N VAL A 136 -1.738 -3.912 5.535 1.00 0.00 N ATOM 516 CA VAL A 136 -0.661 -3.436 4.676 1.00 0.00 C ATOM 517 C VAL A 136 0.307 -2.548 5.449 1.00 0.00 C ATOM 518 O VAL A 136 -0.106 -1.719 6.260 1.00 0.00 O ATOM 519 CB VAL A 136 -1.211 -2.649 3.471 1.00 0.00 C ATOM 520 CG1 VAL A 136 -0.095 -2.331 2.486 1.00 0.00 C ATOM 521 CG2 VAL A 136 -2.327 -3.428 2.792 1.00 0.00 C ATOM 0 H VAL A 136 -2.315 -3.173 5.936 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.131 -4.317 4.315 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.624 -1.707 3.832 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.502 -1.775 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.668 -1.731 2.982 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.350 -3.259 2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.704 -2.858 1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.942 -4.386 2.443 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.136 -3.599 3.502 1.00 0.00 H new ATOM 531 N ARG A 137 1.599 -2.726 5.192 1.00 0.00 N ATOM 532 CA ARG A 137 2.628 -1.942 5.865 1.00 0.00 C ATOM 533 C ARG A 137 3.625 -1.377 4.858 1.00 0.00 C ATOM 534 O ARG A 137 3.772 -1.899 3.753 1.00 0.00 O ATOM 535 CB ARG A 137 3.360 -2.800 6.898 1.00 0.00 C ATOM 536 CG ARG A 137 4.240 -3.876 6.282 1.00 0.00 C ATOM 537 CD ARG A 137 5.426 -4.203 7.176 1.00 0.00 C ATOM 538 NE ARG A 137 5.014 -4.855 8.416 1.00 0.00 N ATOM 539 CZ ARG A 137 5.867 -5.372 9.294 1.00 0.00 C ATOM 540 NH1 ARG A 137 7.172 -5.314 9.069 1.00 0.00 N ATOM 541 NH2 ARG A 137 5.414 -5.949 10.400 1.00 0.00 N ATOM 0 H ARG A 137 1.958 -3.406 4.522 1.00 0.00 H new ATOM 0 HA ARG A 137 2.141 -1.110 6.374 1.00 0.00 H new ATOM 0 HB2 ARG A 137 3.975 -2.154 7.524 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.626 -3.272 7.551 1.00 0.00 H new ATOM 0 HG2 ARG A 137 3.651 -4.777 6.113 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.598 -3.542 5.308 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.117 -4.852 6.638 1.00 0.00 H new ATOM 0 HD3 ARG A 137 5.966 -3.286 7.411 1.00 0.00 H new ATOM 0 HE ARG A 137 4.016 -4.917 8.619 1.00 0.00 H new ATOM 0 HH11 ARG A 137 7.524 -4.872 8.220 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.824 -5.712 9.745 1.00 0.00 H new ATOM 0 HH21 ARG A 137 4.410 -5.996 10.577 1.00 0.00 H new ATOM 0 HH22 ARG A 137 6.069 -6.346 11.073 1.00 0.00 H new ATOM 555 N VAL A 138 4.310 -0.307 5.249 1.00 0.00 N ATOM 556 CA VAL A 138 5.295 0.329 4.382 1.00 0.00 C ATOM 557 C VAL A 138 6.679 0.322 5.022 1.00 0.00 C ATOM 558 O VAL A 138 6.910 0.985 6.033 1.00 0.00 O ATOM 559 CB VAL A 138 4.901 1.782 4.055 1.00 0.00 C ATOM 560 CG1 VAL A 138 5.985 2.458 3.230 1.00 0.00 C ATOM 561 CG2 VAL A 138 3.565 1.820 3.327 1.00 0.00 C ATOM 0 H VAL A 138 4.201 0.138 6.161 1.00 0.00 H new ATOM 0 HA VAL A 138 5.322 -0.249 3.459 1.00 0.00 H new ATOM 0 HB VAL A 138 4.796 2.330 4.991 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.688 3.483 3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.919 2.464 3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.126 1.912 2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.302 2.854 3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.641 1.256 2.397 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.794 1.377 3.958 1.00 0.00 H new ATOM 571 N GLY A 139 7.597 -0.433 4.426 1.00 0.00 N ATOM 572 CA GLY A 139 8.946 -0.513 4.953 1.00 0.00 C ATOM 573 C GLY A 139 8.977 -0.929 6.411 1.00 0.00 C ATOM 574 O GLY A 139 8.116 -1.670 6.885 1.00 0.00 O ATOM 0 H GLY A 139 7.430 -0.990 3.588 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.521 -1.226 4.363 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.433 0.456 4.845 1.00 0.00 H new ATOM 578 N PRO A 140 9.990 -0.447 7.147 1.00 0.00 N ATOM 579 CA PRO A 140 10.154 -0.762 8.569 1.00 0.00 C ATOM 580 C PRO A 140 9.084 -0.105 9.435 1.00 0.00 C ATOM 581 O PRO A 140 9.112 -0.213 10.661 1.00 0.00 O ATOM 582 CB PRO A 140 11.535 -0.190 8.901 1.00 0.00 C ATOM 583 CG PRO A 140 11.748 0.894 7.901 1.00 0.00 C ATOM 584 CD PRO A 140 11.052 0.441 6.647 1.00 0.00 C ATOM 0 HA PRO A 140 10.061 -1.830 8.764 1.00 0.00 H new ATOM 0 HB2 PRO A 140 11.568 0.199 9.919 1.00 0.00 H new ATOM 0 HB3 PRO A 140 12.308 -0.955 8.826 1.00 0.00 H new ATOM 0 HG2 PRO A 140 11.337 1.839 8.256 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.811 1.056 7.721 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.642 1.283 6.089 1.00 0.00 H new ATOM 0 HD3 PRO A 140 11.733 -0.084 5.977 1.00 0.00 H new ATOM 592 N ASP A 141 8.142 0.574 8.790 1.00 0.00 N ATOM 593 CA ASP A 141 7.061 1.246 9.502 1.00 0.00 C ATOM 594 C ASP A 141 5.704 0.705 9.064 1.00 0.00 C ATOM 595 O ASP A 141 5.413 0.616 7.871 1.00 0.00 O ATOM 596 CB ASP A 141 7.124 2.754 9.260 1.00 0.00 C ATOM 597 CG ASP A 141 8.501 3.328 9.534 1.00 0.00 C ATOM 598 OD1 ASP A 141 8.798 3.624 10.710 1.00 0.00 O ATOM 599 OD2 ASP A 141 9.282 3.479 8.571 1.00 0.00 O ATOM 0 H ASP A 141 8.105 0.674 7.776 1.00 0.00 H new ATOM 0 HA ASP A 141 7.183 1.051 10.567 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.844 2.965 8.228 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.393 3.252 9.897 1.00 0.00 H new ATOM 604 N VAL A 142 4.875 0.344 10.039 1.00 0.00 N ATOM 605 CA VAL A 142 3.547 -0.189 9.755 1.00 0.00 C ATOM 606 C VAL A 142 2.509 0.926 9.691 1.00 0.00 C ATOM 607 O VAL A 142 2.346 1.691 10.642 1.00 0.00 O ATOM 608 CB VAL A 142 3.115 -1.217 10.818 1.00 0.00 C ATOM 609 CG1 VAL A 142 1.673 -1.645 10.592 1.00 0.00 C ATOM 610 CG2 VAL A 142 4.046 -2.420 10.803 1.00 0.00 C ATOM 0 H VAL A 142 5.099 0.411 11.032 1.00 0.00 H new ATOM 0 HA VAL A 142 3.606 -0.683 8.785 1.00 0.00 H new ATOM 0 HB VAL A 142 3.179 -0.748 11.800 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.386 -2.371 11.352 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.021 -0.774 10.657 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.578 -2.097 9.605 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.727 -3.137 11.560 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.015 -2.892 9.821 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.064 -2.095 11.018 1.00 0.00 H new ATOM 620 N VAL A 143 1.809 1.012 8.564 1.00 0.00 N ATOM 621 CA VAL A 143 0.785 2.034 8.377 1.00 0.00 C ATOM 622 C VAL A 143 -0.611 1.457 8.585 1.00 0.00 C ATOM 623 O VAL A 143 -0.922 0.366 8.105 1.00 0.00 O ATOM 624 CB VAL A 143 0.867 2.658 6.972 1.00 0.00 C ATOM 625 CG1 VAL A 143 -0.170 3.761 6.816 1.00 0.00 C ATOM 626 CG2 VAL A 143 2.267 3.190 6.705 1.00 0.00 C ATOM 0 H VAL A 143 1.932 0.387 7.767 1.00 0.00 H new ATOM 0 HA VAL A 143 0.969 2.808 9.122 1.00 0.00 H new ATOM 0 HB VAL A 143 0.652 1.883 6.237 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.097 4.190 5.817 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.167 3.346 6.961 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.011 4.538 7.559 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.306 3.627 5.707 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.514 3.951 7.445 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.985 2.373 6.771 1.00 0.00 H new ATOM 636 N THR A 144 -1.449 2.196 9.303 1.00 0.00 N ATOM 637 CA THR A 144 -2.812 1.758 9.577 1.00 0.00 C ATOM 638 C THR A 144 -3.829 2.757 9.035 1.00 0.00 C ATOM 639 O THR A 144 -5.025 2.469 8.976 1.00 0.00 O ATOM 640 CB THR A 144 -3.050 1.569 11.086 1.00 0.00 C ATOM 641 OG1 THR A 144 -2.482 2.664 11.813 1.00 0.00 O ATOM 642 CG2 THR A 144 -2.440 0.262 11.570 1.00 0.00 C ATOM 0 H THR A 144 -1.208 3.102 9.706 1.00 0.00 H new ATOM 0 HA THR A 144 -2.943 0.800 9.074 1.00 0.00 H new ATOM 0 HB THR A 144 -4.125 1.537 11.260 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.639 2.537 12.772 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.621 0.150 12.639 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.895 -0.572 11.036 1.00 0.00 H new ATOM 0 HG23 THR A 144 -1.366 0.270 11.382 1.00 0.00 H new ATOM 650 N ASP A 145 -3.346 3.930 8.640 1.00 0.00 N ATOM 651 CA ASP A 145 -4.214 4.972 8.101 1.00 0.00 C ATOM 652 C ASP A 145 -4.089 5.051 6.583 1.00 0.00 C ATOM 653 O ASP A 145 -2.992 5.116 6.029 1.00 0.00 O ATOM 654 CB ASP A 145 -3.870 6.325 8.725 1.00 0.00 C ATOM 655 CG ASP A 145 -4.988 7.336 8.566 1.00 0.00 C ATOM 656 OD1 ASP A 145 -4.998 8.054 7.544 1.00 0.00 O ATOM 657 OD2 ASP A 145 -5.853 7.409 9.464 1.00 0.00 O ATOM 0 H ASP A 145 -2.359 4.183 8.683 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.244 4.718 8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.655 6.189 9.785 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -2.963 6.715 8.263 1.00 0.00 H new ATOM 662 N PRO A 146 -5.239 5.044 5.894 1.00 0.00 N ATOM 663 CA PRO A 146 -5.285 5.114 4.430 1.00 0.00 C ATOM 664 C PRO A 146 -4.862 6.480 3.901 1.00 0.00 C ATOM 665 O PRO A 146 -4.563 6.633 2.718 1.00 0.00 O ATOM 666 CB PRO A 146 -6.758 4.848 4.108 1.00 0.00 C ATOM 667 CG PRO A 146 -7.495 5.270 5.332 1.00 0.00 C ATOM 668 CD PRO A 146 -6.583 4.968 6.489 1.00 0.00 C ATOM 0 HA PRO A 146 -4.599 4.405 3.967 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -7.081 5.416 3.236 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.931 3.795 3.885 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.739 6.332 5.294 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.437 4.730 5.426 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.706 5.690 7.296 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.781 3.982 6.910 1.00 0.00 H new ATOM 676 N ALA A 147 -4.840 7.472 4.788 1.00 0.00 N ATOM 677 CA ALA A 147 -4.452 8.825 4.410 1.00 0.00 C ATOM 678 C ALA A 147 -2.933 8.976 4.394 1.00 0.00 C ATOM 679 O ALA A 147 -2.412 10.087 4.306 1.00 0.00 O ATOM 680 CB ALA A 147 -5.075 9.837 5.359 1.00 0.00 C ATOM 0 H ALA A 147 -5.086 7.363 5.772 1.00 0.00 H new ATOM 0 HA ALA A 147 -4.821 9.014 3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.777 10.843 5.065 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.161 9.754 5.318 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.734 9.640 6.376 1.00 0.00 H new ATOM 686 N PHE A 148 -2.230 7.852 4.481 1.00 0.00 N ATOM 687 CA PHE A 148 -0.773 7.859 4.479 1.00 0.00 C ATOM 688 C PHE A 148 -0.233 8.112 3.073 1.00 0.00 C ATOM 689 O PHE A 148 -0.584 7.410 2.125 1.00 0.00 O ATOM 690 CB PHE A 148 -0.233 6.531 5.012 1.00 0.00 C ATOM 691 CG PHE A 148 1.260 6.406 4.912 1.00 0.00 C ATOM 692 CD1 PHE A 148 2.088 7.292 5.583 1.00 0.00 C ATOM 693 CD2 PHE A 148 1.835 5.404 4.148 1.00 0.00 C ATOM 694 CE1 PHE A 148 3.464 7.179 5.491 1.00 0.00 C ATOM 695 CE2 PHE A 148 3.209 5.287 4.053 1.00 0.00 C ATOM 696 CZ PHE A 148 4.024 6.175 4.727 1.00 0.00 C ATOM 0 H PHE A 148 -2.647 6.924 4.554 1.00 0.00 H new ATOM 0 HA PHE A 148 -0.438 8.666 5.130 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.530 6.420 6.055 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.696 5.713 4.460 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.655 8.078 6.184 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.202 4.706 3.620 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.100 7.876 6.017 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.645 4.502 3.452 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.098 6.084 4.656 1.00 0.00 H new ATOM 706 N LEU A 149 0.622 9.122 2.948 1.00 0.00 N ATOM 707 CA LEU A 149 1.212 9.469 1.660 1.00 0.00 C ATOM 708 C LEU A 149 2.478 8.658 1.403 1.00 0.00 C ATOM 709 O LEU A 149 3.288 8.451 2.306 1.00 0.00 O ATOM 710 CB LEU A 149 1.531 10.964 1.610 1.00 0.00 C ATOM 711 CG LEU A 149 0.341 11.911 1.776 1.00 0.00 C ATOM 712 CD1 LEU A 149 0.789 13.358 1.646 1.00 0.00 C ATOM 713 CD2 LEU A 149 -0.741 11.592 0.755 1.00 0.00 C ATOM 0 H LEU A 149 0.922 9.714 3.723 1.00 0.00 H new ATOM 0 HA LEU A 149 0.488 9.232 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.258 11.186 2.391 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.012 11.181 0.656 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.076 11.769 2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.071 14.017 1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.528 13.581 2.416 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.231 13.515 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.580 12.275 0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.337 11.705 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.083 10.567 0.895 1.00 0.00 H new ATOM 725 N VAL A 150 2.642 8.203 0.165 1.00 0.00 N ATOM 726 CA VAL A 150 3.811 7.417 -0.212 1.00 0.00 C ATOM 727 C VAL A 150 4.533 8.043 -1.400 1.00 0.00 C ATOM 728 O VAL A 150 3.903 8.571 -2.317 1.00 0.00 O ATOM 729 CB VAL A 150 3.424 5.969 -0.564 1.00 0.00 C ATOM 730 CG1 VAL A 150 4.666 5.140 -0.856 1.00 0.00 C ATOM 731 CG2 VAL A 150 2.610 5.347 0.560 1.00 0.00 C ATOM 0 H VAL A 150 1.980 8.365 -0.594 1.00 0.00 H new ATOM 0 HA VAL A 150 4.478 7.407 0.650 1.00 0.00 H new ATOM 0 HB VAL A 150 2.807 5.984 -1.463 1.00 0.00 H new ATOM 0 HG11 VAL A 150 4.373 4.120 -1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.205 5.576 -1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.311 5.130 0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.345 4.324 0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.199 5.343 1.477 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.701 5.928 0.716 1.00 0.00 H new ATOM 741 N THR A 151 5.861 7.979 -1.379 1.00 0.00 N ATOM 742 CA THR A 151 6.670 8.538 -2.455 1.00 0.00 C ATOM 743 C THR A 151 7.101 7.457 -3.438 1.00 0.00 C ATOM 744 O THR A 151 7.280 6.298 -3.062 1.00 0.00 O ATOM 745 CB THR A 151 7.923 9.245 -1.905 1.00 0.00 C ATOM 746 OG1 THR A 151 8.768 8.299 -1.241 1.00 0.00 O ATOM 747 CG2 THR A 151 7.537 10.354 -0.937 1.00 0.00 C ATOM 0 H THR A 151 6.399 7.546 -0.628 1.00 0.00 H new ATOM 0 HA THR A 151 6.047 9.267 -2.973 1.00 0.00 H new ATOM 0 HB THR A 151 8.461 9.686 -2.744 1.00 0.00 H new ATOM 0 HG1 THR A 151 9.563 8.756 -0.896 1.00 0.00 H new ATOM 0 HG21 THR A 151 8.438 10.839 -0.561 1.00 0.00 H new ATOM 0 HG22 THR A 151 6.918 11.088 -1.453 1.00 0.00 H new ATOM 0 HG23 THR A 151 6.978 9.930 -0.102 1.00 0.00 H new ATOM 755 N ARG A 152 7.269 7.842 -4.699 1.00 0.00 N ATOM 756 CA ARG A 152 7.679 6.905 -5.737 1.00 0.00 C ATOM 757 C ARG A 152 8.816 6.014 -5.245 1.00 0.00 C ATOM 758 O ARG A 152 8.938 4.862 -5.661 1.00 0.00 O ATOM 759 CB ARG A 152 8.117 7.661 -6.993 1.00 0.00 C ATOM 760 CG ARG A 152 8.432 6.754 -8.170 1.00 0.00 C ATOM 761 CD ARG A 152 7.163 6.210 -8.810 1.00 0.00 C ATOM 762 NE ARG A 152 7.385 5.784 -10.189 1.00 0.00 N ATOM 763 CZ ARG A 152 7.674 6.620 -11.180 1.00 0.00 C ATOM 764 NH1 ARG A 152 7.777 7.922 -10.944 1.00 0.00 N ATOM 765 NH2 ARG A 152 7.862 6.156 -12.408 1.00 0.00 N ATOM 0 H ARG A 152 7.127 8.798 -5.026 1.00 0.00 H new ATOM 0 HA ARG A 152 6.824 6.274 -5.981 1.00 0.00 H new ATOM 0 HB2 ARG A 152 7.329 8.356 -7.282 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.999 8.258 -6.759 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.007 7.307 -8.913 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.056 5.925 -7.835 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.795 5.367 -8.225 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.388 6.976 -8.788 1.00 0.00 H new ATOM 0 HE ARG A 152 7.314 4.789 -10.403 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.634 8.282 -10.000 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.999 8.562 -11.706 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.785 5.156 -12.593 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.084 6.799 -13.168 1.00 0.00 H new ATOM 779 N SER A 153 9.644 6.554 -4.358 1.00 0.00 N ATOM 780 CA SER A 153 10.773 5.810 -3.813 1.00 0.00 C ATOM 781 C SER A 153 10.320 4.882 -2.689 1.00 0.00 C ATOM 782 O SER A 153 10.866 3.793 -2.510 1.00 0.00 O ATOM 783 CB SER A 153 11.844 6.772 -3.294 1.00 0.00 C ATOM 784 OG SER A 153 12.377 7.556 -4.347 1.00 0.00 O ATOM 0 H SER A 153 9.554 7.505 -4.001 1.00 0.00 H new ATOM 0 HA SER A 153 11.197 5.204 -4.614 1.00 0.00 H new ATOM 0 HB2 SER A 153 11.415 7.423 -2.533 1.00 0.00 H new ATOM 0 HB3 SER A 153 12.644 6.207 -2.816 1.00 0.00 H new ATOM 0 HG SER A 153 13.058 8.164 -3.990 1.00 0.00 H new ATOM 790 N MET A 154 9.319 5.322 -1.934 1.00 0.00 N ATOM 791 CA MET A 154 8.791 4.531 -0.829 1.00 0.00 C ATOM 792 C MET A 154 7.855 3.440 -1.338 1.00 0.00 C ATOM 793 O MET A 154 7.668 2.415 -0.686 1.00 0.00 O ATOM 794 CB MET A 154 8.053 5.431 0.164 1.00 0.00 C ATOM 795 CG MET A 154 8.065 4.903 1.589 1.00 0.00 C ATOM 796 SD MET A 154 9.702 4.972 2.341 1.00 0.00 S ATOM 797 CE MET A 154 9.658 3.516 3.382 1.00 0.00 C ATOM 0 H MET A 154 8.857 6.222 -2.067 1.00 0.00 H new ATOM 0 HA MET A 154 9.631 4.056 -0.322 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.506 6.422 0.149 1.00 0.00 H new ATOM 0 HB3 MET A 154 7.020 5.548 -0.163 1.00 0.00 H new ATOM 0 HG2 MET A 154 7.367 5.483 2.193 1.00 0.00 H new ATOM 0 HG3 MET A 154 7.710 3.872 1.594 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.672 3.143 3.530 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.221 3.772 4.347 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.054 2.745 2.904 1.00 0.00 H new ATOM 807 N GLU A 155 7.268 3.671 -2.509 1.00 0.00 N ATOM 808 CA GLU A 155 6.348 2.707 -3.104 1.00 0.00 C ATOM 809 C GLU A 155 6.995 1.328 -3.202 1.00 0.00 C ATOM 810 O GLU A 155 6.351 0.310 -2.950 1.00 0.00 O ATOM 811 CB GLU A 155 5.911 3.178 -4.494 1.00 0.00 C ATOM 812 CG GLU A 155 5.048 4.427 -4.469 1.00 0.00 C ATOM 813 CD GLU A 155 4.682 4.911 -5.859 1.00 0.00 C ATOM 814 OE1 GLU A 155 4.694 4.085 -6.796 1.00 0.00 O ATOM 815 OE2 GLU A 155 4.385 6.114 -6.010 1.00 0.00 O ATOM 0 H GLU A 155 7.413 4.515 -3.063 1.00 0.00 H new ATOM 0 HA GLU A 155 5.471 2.633 -2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.797 3.371 -5.098 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.360 2.375 -4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.136 4.223 -3.908 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.577 5.219 -3.940 1.00 0.00 H new ATOM 822 N ASP A 156 8.271 1.305 -3.570 1.00 0.00 N ATOM 823 CA ASP A 156 9.005 0.052 -3.702 1.00 0.00 C ATOM 824 C ASP A 156 9.134 -0.647 -2.352 1.00 0.00 C ATOM 825 O ASP A 156 9.346 -1.857 -2.285 1.00 0.00 O ATOM 826 CB ASP A 156 10.393 0.308 -4.292 1.00 0.00 C ATOM 827 CG ASP A 156 10.329 0.902 -5.685 1.00 0.00 C ATOM 828 OD1 ASP A 156 9.340 1.603 -5.987 1.00 0.00 O ATOM 829 OD2 ASP A 156 11.268 0.666 -6.473 1.00 0.00 O ATOM 0 H ASP A 156 8.818 2.139 -3.782 1.00 0.00 H new ATOM 0 HA ASP A 156 8.447 -0.598 -4.376 1.00 0.00 H new ATOM 0 HB2 ASP A 156 10.944 0.983 -3.637 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.949 -0.629 -4.325 1.00 0.00 H new ATOM 834 N PHE A 157 9.006 0.125 -1.277 1.00 0.00 N ATOM 835 CA PHE A 157 9.110 -0.419 0.072 1.00 0.00 C ATOM 836 C PHE A 157 7.730 -0.753 0.631 1.00 0.00 C ATOM 837 O PHE A 157 7.502 -0.678 1.838 1.00 0.00 O ATOM 838 CB PHE A 157 9.818 0.577 0.992 1.00 0.00 C ATOM 839 CG PHE A 157 11.245 0.841 0.605 1.00 0.00 C ATOM 840 CD1 PHE A 157 11.544 1.625 -0.498 1.00 0.00 C ATOM 841 CD2 PHE A 157 12.288 0.304 1.343 1.00 0.00 C ATOM 842 CE1 PHE A 157 12.856 1.870 -0.857 1.00 0.00 C ATOM 843 CE2 PHE A 157 13.602 0.546 0.989 1.00 0.00 C ATOM 844 CZ PHE A 157 13.886 1.329 -0.114 1.00 0.00 C ATOM 0 H PHE A 157 8.830 1.129 -1.314 1.00 0.00 H new ATOM 0 HA PHE A 157 9.695 -1.337 0.023 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.268 1.518 0.987 1.00 0.00 H new ATOM 0 HB3 PHE A 157 9.791 0.198 2.014 1.00 0.00 H new ATOM 0 HD1 PHE A 157 10.742 2.050 -1.084 1.00 0.00 H new ATOM 0 HD2 PHE A 157 12.072 -0.310 2.204 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.075 2.484 -1.718 1.00 0.00 H new ATOM 0 HE2 PHE A 157 14.406 0.124 1.574 1.00 0.00 H new ATOM 0 HZ PHE A 157 14.912 1.517 -0.394 1.00 0.00 H new ATOM 854 N VAL A 158 6.811 -1.122 -0.256 1.00 0.00 N ATOM 855 CA VAL A 158 5.454 -1.469 0.148 1.00 0.00 C ATOM 856 C VAL A 158 5.248 -2.979 0.143 1.00 0.00 C ATOM 857 O VAL A 158 5.428 -3.639 -0.881 1.00 0.00 O ATOM 858 CB VAL A 158 4.410 -0.816 -0.777 1.00 0.00 C ATOM 859 CG1 VAL A 158 3.002 -1.212 -0.357 1.00 0.00 C ATOM 860 CG2 VAL A 158 4.569 0.697 -0.776 1.00 0.00 C ATOM 0 H VAL A 158 6.982 -1.188 -1.259 1.00 0.00 H new ATOM 0 HA VAL A 158 5.318 -1.091 1.161 1.00 0.00 H new ATOM 0 HB VAL A 158 4.575 -1.175 -1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.278 -0.741 -1.022 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.896 -2.295 -0.414 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.822 -0.884 0.667 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.823 1.142 -1.435 1.00 0.00 H new ATOM 0 HG22 VAL A 158 4.431 1.077 0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.567 0.958 -1.129 1.00 0.00 H new ATOM 870 N THR A 159 4.868 -3.522 1.296 1.00 0.00 N ATOM 871 CA THR A 159 4.637 -4.956 1.425 1.00 0.00 C ATOM 872 C THR A 159 3.429 -5.240 2.311 1.00 0.00 C ATOM 873 O THR A 159 3.032 -4.405 3.122 1.00 0.00 O ATOM 874 CB THR A 159 5.869 -5.672 2.010 1.00 0.00 C ATOM 875 OG1 THR A 159 5.611 -7.075 2.126 1.00 0.00 O ATOM 876 CG2 THR A 159 6.228 -5.104 3.375 1.00 0.00 C ATOM 0 H THR A 159 4.714 -2.991 2.153 1.00 0.00 H new ATOM 0 HA THR A 159 4.446 -5.338 0.422 1.00 0.00 H new ATOM 0 HB THR A 159 6.709 -5.512 1.334 1.00 0.00 H new ATOM 0 HG1 THR A 159 6.400 -7.523 2.497 1.00 0.00 H new ATOM 0 HG21 THR A 159 7.101 -5.625 3.768 1.00 0.00 H new ATOM 0 HG22 THR A 159 6.452 -4.042 3.279 1.00 0.00 H new ATOM 0 HG23 THR A 159 5.388 -5.238 4.057 1.00 0.00 H new ATOM 884 N TRP A 160 2.850 -6.425 2.150 1.00 0.00 N ATOM 885 CA TRP A 160 1.686 -6.819 2.935 1.00 0.00 C ATOM 886 C TRP A 160 2.110 -7.409 4.276 1.00 0.00 C ATOM 887 O TRP A 160 3.150 -8.059 4.378 1.00 0.00 O ATOM 888 CB TRP A 160 0.843 -7.834 2.162 1.00 0.00 C ATOM 889 CG TRP A 160 0.068 -7.224 1.033 1.00 0.00 C ATOM 890 CD1 TRP A 160 0.479 -7.084 -0.262 1.00 0.00 C ATOM 891 CD2 TRP A 160 -1.250 -6.670 1.100 1.00 0.00 C ATOM 892 NE1 TRP A 160 -0.506 -6.476 -1.004 1.00 0.00 N ATOM 893 CE2 TRP A 160 -1.577 -6.213 -0.192 1.00 0.00 C ATOM 894 CE3 TRP A 160 -2.189 -6.517 2.125 1.00 0.00 C ATOM 895 CZ2 TRP A 160 -2.799 -5.614 -0.483 1.00 0.00 C ATOM 896 CZ3 TRP A 160 -3.401 -5.923 1.835 1.00 0.00 C ATOM 897 CH2 TRP A 160 -3.699 -5.477 0.539 1.00 0.00 C ATOM 0 H TRP A 160 3.167 -7.129 1.484 1.00 0.00 H new ATOM 0 HA TRP A 160 1.087 -5.928 3.123 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.496 -8.612 1.767 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.150 -8.319 2.849 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.436 -7.404 -0.646 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -0.448 -6.256 -1.998 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.970 -6.858 3.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -3.029 -5.269 -1.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -4.133 -5.800 2.620 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.656 -5.017 0.344 1.00 0.00 H new ATOM 908 N VAL A 161 1.298 -7.179 5.302 1.00 0.00 N ATOM 909 CA VAL A 161 1.589 -7.689 6.638 1.00 0.00 C ATOM 910 C VAL A 161 1.520 -9.211 6.670 1.00 0.00 C ATOM 911 O VAL A 161 2.471 -9.877 7.080 1.00 0.00 O ATOM 912 CB VAL A 161 0.610 -7.119 7.681 1.00 0.00 C ATOM 913 CG1 VAL A 161 0.955 -7.630 9.072 1.00 0.00 C ATOM 914 CG2 VAL A 161 0.619 -5.598 7.645 1.00 0.00 C ATOM 0 H VAL A 161 0.433 -6.643 5.235 1.00 0.00 H new ATOM 0 HA VAL A 161 2.600 -7.368 6.887 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.396 -7.459 7.434 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.253 -7.217 9.796 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.892 -8.718 9.086 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.968 -7.322 9.332 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.079 -5.212 8.388 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.623 -5.235 7.866 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.319 -5.256 6.654 1.00 0.00 H new ATOM 924 N ASP A 162 0.389 -9.757 6.236 1.00 0.00 N ATOM 925 CA ASP A 162 0.197 -11.202 6.214 1.00 0.00 C ATOM 926 C ASP A 162 0.184 -11.727 4.781 1.00 0.00 C ATOM 927 O ASP A 162 0.610 -12.851 4.518 1.00 0.00 O ATOM 928 CB ASP A 162 -1.108 -11.575 6.918 1.00 0.00 C ATOM 929 CG ASP A 162 -1.550 -12.992 6.609 1.00 0.00 C ATOM 930 OD1 ASP A 162 -0.879 -13.938 7.075 1.00 0.00 O ATOM 931 OD2 ASP A 162 -2.565 -13.155 5.901 1.00 0.00 O ATOM 0 H ASP A 162 -0.409 -9.220 5.895 1.00 0.00 H new ATOM 0 HA ASP A 162 1.031 -11.663 6.743 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -0.981 -11.464 7.995 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -1.891 -10.880 6.617 1.00 0.00 H new ATOM 936 N SER A 163 -0.309 -10.906 3.861 1.00 0.00 N ATOM 937 CA SER A 163 -0.382 -11.288 2.455 1.00 0.00 C ATOM 938 C SER A 163 0.913 -10.942 1.729 1.00 0.00 C ATOM 939 O SER A 163 0.896 -10.513 0.576 1.00 0.00 O ATOM 940 CB SER A 163 -1.563 -10.591 1.776 1.00 0.00 C ATOM 941 OG SER A 163 -2.797 -11.074 2.277 1.00 0.00 O ATOM 0 H SER A 163 -0.664 -9.971 4.063 1.00 0.00 H new ATOM 0 HA SER A 163 -0.528 -12.367 2.405 1.00 0.00 H new ATOM 0 HB2 SER A 163 -1.497 -9.515 1.939 1.00 0.00 H new ATOM 0 HB3 SER A 163 -1.515 -10.754 0.699 1.00 0.00 H new ATOM 0 HG SER A 163 -3.536 -10.612 1.828 1.00 0.00 H new ATOM 947 N SER A 164 2.037 -11.132 2.414 1.00 0.00 N ATOM 948 CA SER A 164 3.343 -10.835 1.837 1.00 0.00 C ATOM 949 C SER A 164 3.708 -11.859 0.766 1.00 0.00 C ATOM 950 O SER A 164 3.838 -11.523 -0.412 1.00 0.00 O ATOM 951 CB SER A 164 4.414 -10.819 2.929 1.00 0.00 C ATOM 952 OG SER A 164 5.673 -10.435 2.403 1.00 0.00 O ATOM 0 H SER A 164 2.069 -11.490 3.369 1.00 0.00 H new ATOM 0 HA SER A 164 3.293 -9.850 1.372 1.00 0.00 H new ATOM 0 HB2 SER A 164 4.121 -10.129 3.720 1.00 0.00 H new ATOM 0 HB3 SER A 164 4.492 -11.808 3.381 1.00 0.00 H new ATOM 0 HG SER A 164 6.340 -10.431 3.121 1.00 0.00 H new ATOM 958 N LYS A 165 3.874 -13.110 1.183 1.00 0.00 N ATOM 959 CA LYS A 165 4.223 -14.184 0.261 1.00 0.00 C ATOM 960 C LYS A 165 3.177 -14.316 -0.842 1.00 0.00 C ATOM 961 O LYS A 165 3.516 -14.385 -2.024 1.00 0.00 O ATOM 962 CB LYS A 165 4.352 -15.510 1.017 1.00 0.00 C ATOM 963 CG LYS A 165 4.825 -16.661 0.147 1.00 0.00 C ATOM 964 CD LYS A 165 6.304 -16.542 -0.181 1.00 0.00 C ATOM 965 CE LYS A 165 6.920 -17.900 -0.479 1.00 0.00 C ATOM 966 NZ LYS A 165 7.408 -18.572 0.758 1.00 0.00 N ATOM 0 H LYS A 165 3.772 -13.405 2.154 1.00 0.00 H new ATOM 0 HA LYS A 165 5.181 -13.939 -0.198 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.049 -15.381 1.845 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.386 -15.767 1.451 1.00 0.00 H new ATOM 0 HG2 LYS A 165 4.640 -17.605 0.659 1.00 0.00 H new ATOM 0 HG3 LYS A 165 4.247 -16.681 -0.777 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.435 -15.885 -1.041 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.827 -16.080 0.656 1.00 0.00 H new ATOM 0 HE2 LYS A 165 6.181 -18.534 -0.969 1.00 0.00 H new ATOM 0 HE3 LYS A 165 7.748 -17.778 -1.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.821 -19.494 0.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 8.131 -17.979 1.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.613 -18.712 1.414 1.00 0.00 H new ATOM 980 N ILE A 166 1.908 -14.348 -0.448 1.00 0.00 N ATOM 981 CA ILE A 166 0.816 -14.467 -1.405 1.00 0.00 C ATOM 982 C ILE A 166 1.131 -13.721 -2.697 1.00 0.00 C ATOM 983 O ILE A 166 0.997 -14.268 -3.791 1.00 0.00 O ATOM 984 CB ILE A 166 -0.504 -13.928 -0.822 1.00 0.00 C ATOM 985 CG1 ILE A 166 -0.881 -14.701 0.443 1.00 0.00 C ATOM 986 CG2 ILE A 166 -1.616 -14.020 -1.856 1.00 0.00 C ATOM 987 CD1 ILE A 166 -1.138 -16.172 0.199 1.00 0.00 C ATOM 0 H ILE A 166 1.612 -14.293 0.526 1.00 0.00 H new ATOM 0 HA ILE A 166 0.702 -15.529 -1.622 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.366 -12.880 -0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.080 -14.597 1.175 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -1.773 -14.252 0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.542 -13.635 -1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.348 -13.430 -2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.756 -15.061 -2.148 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -1.400 -16.657 1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -1.959 -16.285 -0.509 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.240 -16.635 -0.210 1.00 0.00 H new ATOM 999 N SER A 167 1.552 -12.468 -2.561 1.00 0.00 N ATOM 1000 CA SER A 167 1.884 -11.644 -3.718 1.00 0.00 C ATOM 1001 C SER A 167 3.322 -11.142 -3.631 1.00 0.00 C ATOM 1002 O SER A 167 3.621 -10.201 -2.895 1.00 0.00 O ATOM 1003 CB SER A 167 0.924 -10.457 -3.819 1.00 0.00 C ATOM 1004 OG SER A 167 1.261 -9.446 -2.887 1.00 0.00 O ATOM 0 H SER A 167 1.671 -12.001 -1.662 1.00 0.00 H new ATOM 0 HA SER A 167 1.784 -12.260 -4.612 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.952 -10.048 -4.829 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.097 -10.795 -3.640 1.00 0.00 H new ATOM 0 HG SER A 167 2.028 -9.738 -2.351 1.00 0.00 H new ATOM 1010 N GLY A 168 4.211 -11.777 -4.390 1.00 0.00 N ATOM 1011 CA GLY A 168 5.608 -11.382 -4.385 1.00 0.00 C ATOM 1012 C GLY A 168 6.510 -12.433 -4.999 1.00 0.00 C ATOM 1013 O GLY A 168 7.108 -13.254 -4.302 1.00 0.00 O ATOM 0 H GLY A 168 3.989 -12.557 -5.008 1.00 0.00 H new ATOM 0 HA2 GLY A 168 5.720 -10.447 -4.933 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.924 -11.190 -3.360 1.00 0.00 H new ATOM 1017 N PRO A 169 6.616 -12.419 -6.336 1.00 0.00 N ATOM 1018 CA PRO A 169 7.449 -13.373 -7.075 1.00 0.00 C ATOM 1019 C PRO A 169 8.938 -13.133 -6.856 1.00 0.00 C ATOM 1020 O PRO A 169 9.779 -13.866 -7.378 1.00 0.00 O ATOM 1021 CB PRO A 169 7.074 -13.115 -8.536 1.00 0.00 C ATOM 1022 CG PRO A 169 6.593 -11.704 -8.560 1.00 0.00 C ATOM 1023 CD PRO A 169 5.932 -11.470 -7.231 1.00 0.00 C ATOM 0 HA PRO A 169 7.277 -14.400 -6.752 1.00 0.00 H new ATOM 0 HB2 PRO A 169 7.931 -13.252 -9.195 1.00 0.00 H new ATOM 0 HB3 PRO A 169 6.299 -13.803 -8.873 1.00 0.00 H new ATOM 0 HG2 PRO A 169 7.421 -11.012 -8.711 1.00 0.00 H new ATOM 0 HG3 PRO A 169 5.891 -11.545 -9.379 1.00 0.00 H new ATOM 0 HD2 PRO A 169 6.057 -10.440 -6.896 1.00 0.00 H new ATOM 0 HD3 PRO A 169 4.860 -11.662 -7.276 1.00 0.00 H new ATOM 1031 N SER A 170 9.259 -12.101 -6.082 1.00 0.00 N ATOM 1032 CA SER A 170 10.648 -11.762 -5.796 1.00 0.00 C ATOM 1033 C SER A 170 11.457 -13.013 -5.470 1.00 0.00 C ATOM 1034 O SER A 170 11.051 -13.828 -4.641 1.00 0.00 O ATOM 1035 CB SER A 170 10.725 -10.772 -4.632 1.00 0.00 C ATOM 1036 OG SER A 170 10.101 -9.544 -4.965 1.00 0.00 O ATOM 0 H SER A 170 8.576 -11.485 -5.642 1.00 0.00 H new ATOM 0 HA SER A 170 11.073 -11.298 -6.686 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.244 -11.201 -3.753 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.768 -10.594 -4.370 1.00 0.00 H new ATOM 0 HG SER A 170 10.162 -8.929 -4.204 1.00 0.00 H new ATOM 1042 N SER A 171 12.603 -13.158 -6.126 1.00 0.00 N ATOM 1043 CA SER A 171 13.468 -14.312 -5.909 1.00 0.00 C ATOM 1044 C SER A 171 13.858 -14.430 -4.438 1.00 0.00 C ATOM 1045 O SER A 171 13.612 -15.452 -3.798 1.00 0.00 O ATOM 1046 CB SER A 171 14.726 -14.204 -6.774 1.00 0.00 C ATOM 1047 OG SER A 171 15.622 -15.268 -6.506 1.00 0.00 O ATOM 0 H SER A 171 12.955 -12.491 -6.813 1.00 0.00 H new ATOM 0 HA SER A 171 12.915 -15.207 -6.194 1.00 0.00 H new ATOM 0 HB2 SER A 171 14.448 -14.215 -7.828 1.00 0.00 H new ATOM 0 HB3 SER A 171 15.221 -13.251 -6.585 1.00 0.00 H new ATOM 0 HG SER A 171 16.417 -15.177 -7.072 1.00 0.00 H new ATOM 1053 N GLY A 172 14.467 -13.374 -3.907 1.00 0.00 N ATOM 1054 CA GLY A 172 14.882 -13.378 -2.516 1.00 0.00 C ATOM 1055 C GLY A 172 16.378 -13.564 -2.357 1.00 0.00 C ATOM 1056 O GLY A 172 17.166 -12.941 -3.068 1.00 0.00 O ATOM 0 H GLY A 172 14.680 -12.516 -4.415 1.00 0.00 H new ATOM 0 HA2 GLY A 172 14.584 -12.439 -2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.362 -14.177 -1.987 1.00 0.00 H new TER 1060 GLY A 172