USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 821 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 193 SER OG : rot 180:sc= 0.961 USER MOD Set 1.2: A 199 SER OG : rot -31:sc= 1.14 USER MOD Set 2.1: A 91 THR OG1 : rot 157:sc= 1.28 USER MOD Set 2.2: A 112 TYR OH : rot -144:sc= 1.65 USER MOD Single : A 87 HIS : no HD1:sc= -0.435 X(o=-0.44,f=-0.24) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.327 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.61! C(o=-3.6!,f=-5.1!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0.962 K(o=0.96,f=0) USER MOD Single : A 125 ASN : amide:sc= -1.15 K(o=-1.1,f=-0.26) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot -79:sc= 1.12 USER MOD Single : A 136 ASN : amide:sc= 0.645 K(o=0.64,f=-0.3) USER MOD Single : A 145 LYS NZ :NH3+ -152:sc= 1.3 (180deg=1.08) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.497 USER MOD Single : A 154 ASN : amide:sc= -1.12! K(o=-1.1!,f=-0.61) USER MOD Single : A 156 LYS NZ :NH3+ -171:sc=-0.00638 (180deg=-0.0961) USER MOD Single : A 159 SER OG : rot -146:sc= 1.72 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -1.98! K(o=-2!,f=-1.3) USER MOD Single : A 172 GLN : amide:sc= 0.269 K(o=0.27,f=-4.1!) USER MOD Single : A 179 ASN : amide:sc=-0.000694 K(o=-0.00069,f=-0.78) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -114:sc= 1.21 (180deg=-0.729) USER MOD Single : A 190 MET CE :methyl 156:sc= -1.07 (180deg=-2.56) USER MOD Single : A 191 HIS : no HE2:sc= 0.19 K(o=0.19,f=-6!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ -148:sc= 0.767 (180deg=0.107) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.752 2.503 -5.258 1.00 0.00 N ATOM 2 CA PRO A 84 31.596 1.312 -5.052 1.00 0.00 C ATOM 3 C PRO A 84 30.738 0.096 -4.663 1.00 0.00 C ATOM 4 O PRO A 84 31.167 -1.056 -4.725 1.00 0.00 O ATOM 5 CB PRO A 84 32.491 1.715 -3.892 1.00 0.00 C ATOM 6 CG PRO A 84 31.740 2.779 -3.177 1.00 0.00 C ATOM 7 CD PRO A 84 30.965 3.517 -4.217 1.00 0.00 C ATOM 0 HA PRO A 84 32.148 1.024 -5.946 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.694 0.867 -3.237 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.454 2.082 -4.246 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.074 2.349 -2.429 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.421 3.449 -2.651 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.021 3.895 -3.824 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.518 4.375 -4.598 1.00 0.00 H new ATOM 15 N CYS A 85 29.537 0.388 -4.242 1.00 0.00 N ATOM 16 CA CYS A 85 28.554 -0.611 -3.918 1.00 0.00 C ATOM 17 C CYS A 85 27.726 -0.873 -5.144 1.00 0.00 C ATOM 18 O CYS A 85 27.213 -1.964 -5.353 1.00 0.00 O ATOM 19 CB CYS A 85 27.678 -0.103 -2.808 1.00 0.00 C ATOM 20 SG CYS A 85 28.600 0.341 -1.329 1.00 0.00 S ATOM 0 H CYS A 85 29.208 1.345 -4.112 1.00 0.00 H new ATOM 0 HA CYS A 85 29.038 -1.532 -3.593 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.125 0.768 -3.159 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.943 -0.867 -2.555 1.00 0.00 H new ATOM 25 N GLY A 86 27.546 0.167 -5.914 1.00 0.00 N ATOM 26 CA GLY A 86 26.899 0.074 -7.154 1.00 0.00 C ATOM 27 C GLY A 86 25.645 0.814 -7.103 1.00 0.00 C ATOM 28 O GLY A 86 25.617 2.026 -7.255 1.00 0.00 O ATOM 0 H GLY A 86 27.857 1.108 -5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.538 0.474 -7.941 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.708 -0.971 -7.399 1.00 0.00 H new ATOM 32 N HIS A 87 24.650 0.107 -6.761 1.00 0.00 N ATOM 33 CA HIS A 87 23.299 0.576 -6.714 1.00 0.00 C ATOM 34 C HIS A 87 22.481 -0.579 -6.122 1.00 0.00 C ATOM 35 O HIS A 87 22.650 -1.714 -6.541 1.00 0.00 O ATOM 36 CB HIS A 87 22.850 0.887 -8.142 1.00 0.00 C ATOM 37 CG HIS A 87 21.722 1.874 -8.253 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.387 1.548 -8.210 1.00 0.00 N ATOM 39 CD2 HIS A 87 21.758 3.201 -8.382 1.00 0.00 C ATOM 40 CE1 HIS A 87 19.668 2.643 -8.290 1.00 0.00 C ATOM 41 NE2 HIS A 87 20.473 3.653 -8.399 1.00 0.00 N ATOM 0 H HIS A 87 24.742 -0.871 -6.488 1.00 0.00 H new ATOM 0 HA HIS A 87 23.178 1.479 -6.116 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.704 1.270 -8.700 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.547 -0.043 -8.622 1.00 0.00 H new ATOM 0 HD2 HIS A 87 22.647 3.809 -8.459 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.589 2.694 -8.269 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.190 4.629 -8.484 1.00 0.00 H new ATOM 50 N PRO A 88 21.612 -0.331 -5.141 1.00 0.00 N ATOM 51 CA PRO A 88 20.912 -1.408 -4.415 1.00 0.00 C ATOM 52 C PRO A 88 19.686 -1.937 -5.151 1.00 0.00 C ATOM 53 O PRO A 88 18.927 -2.754 -4.618 1.00 0.00 O ATOM 54 CB PRO A 88 20.475 -0.711 -3.138 1.00 0.00 C ATOM 55 CG PRO A 88 20.219 0.688 -3.561 1.00 0.00 C ATOM 56 CD PRO A 88 21.221 0.992 -4.640 1.00 0.00 C ATOM 0 HA PRO A 88 21.551 -2.280 -4.276 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.580 -1.171 -2.719 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.248 -0.761 -2.372 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.201 0.802 -3.933 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.331 1.375 -2.722 1.00 0.00 H new ATOM 0 HD2 PRO A 88 20.785 1.605 -5.429 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.078 1.540 -4.247 1.00 0.00 H new ATOM 64 N GLY A 89 19.497 -1.462 -6.342 1.00 0.00 N ATOM 65 CA GLY A 89 18.355 -1.834 -7.119 1.00 0.00 C ATOM 66 C GLY A 89 17.472 -0.645 -7.311 1.00 0.00 C ATOM 67 O GLY A 89 17.852 0.463 -6.929 1.00 0.00 O ATOM 0 H GLY A 89 20.128 -0.807 -6.803 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.672 -2.224 -8.086 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.805 -2.631 -6.618 1.00 0.00 H new ATOM 71 N ASP A 90 16.332 -0.851 -7.891 1.00 0.00 N ATOM 72 CA ASP A 90 15.356 0.191 -8.113 1.00 0.00 C ATOM 73 C ASP A 90 14.009 -0.482 -8.123 1.00 0.00 C ATOM 74 O ASP A 90 13.934 -1.702 -8.327 1.00 0.00 O ATOM 75 CB ASP A 90 15.586 0.932 -9.447 1.00 0.00 C ATOM 76 CG ASP A 90 15.197 0.124 -10.668 1.00 0.00 C ATOM 77 OD1 ASP A 90 15.948 -0.797 -11.062 1.00 0.00 O ATOM 78 OD2 ASP A 90 14.147 0.416 -11.277 1.00 0.00 O ATOM 0 H ASP A 90 16.039 -1.766 -8.234 1.00 0.00 H new ATOM 0 HA ASP A 90 15.433 0.944 -7.328 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.015 1.860 -9.440 1.00 0.00 H new ATOM 0 HB3 ASP A 90 16.638 1.206 -9.524 1.00 0.00 H new ATOM 83 N THR A 91 12.968 0.260 -7.920 1.00 0.00 N ATOM 84 CA THR A 91 11.670 -0.330 -7.803 1.00 0.00 C ATOM 85 C THR A 91 10.604 0.504 -8.511 1.00 0.00 C ATOM 86 O THR A 91 10.691 1.736 -8.548 1.00 0.00 O ATOM 87 CB THR A 91 11.297 -0.507 -6.306 1.00 0.00 C ATOM 88 OG1 THR A 91 9.970 -1.027 -6.157 1.00 0.00 O ATOM 89 CG2 THR A 91 11.416 0.803 -5.550 1.00 0.00 C ATOM 0 H THR A 91 12.989 1.276 -7.832 1.00 0.00 H new ATOM 0 HA THR A 91 11.706 -1.306 -8.287 1.00 0.00 H new ATOM 0 HB THR A 91 12.004 -1.222 -5.885 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.887 -1.468 -5.286 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.148 0.646 -4.505 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.442 1.166 -5.611 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.744 1.539 -5.990 1.00 0.00 H new ATOM 97 N PRO A 92 9.601 -0.154 -9.116 1.00 0.00 N ATOM 98 CA PRO A 92 8.464 0.526 -9.714 1.00 0.00 C ATOM 99 C PRO A 92 7.415 0.853 -8.654 1.00 0.00 C ATOM 100 O PRO A 92 6.544 1.694 -8.850 1.00 0.00 O ATOM 101 CB PRO A 92 7.884 -0.511 -10.688 1.00 0.00 C ATOM 102 CG PRO A 92 8.735 -1.732 -10.574 1.00 0.00 C ATOM 103 CD PRO A 92 9.516 -1.612 -9.313 1.00 0.00 C ATOM 0 HA PRO A 92 8.749 1.464 -10.190 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.847 -0.738 -10.439 1.00 0.00 H new ATOM 0 HB3 PRO A 92 7.891 -0.129 -11.709 1.00 0.00 H new ATOM 0 HG2 PRO A 92 8.118 -2.630 -10.560 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.402 -1.817 -11.432 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.015 -2.104 -8.479 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.503 -2.066 -9.404 1.00 0.00 H new ATOM 111 N PHE A 93 7.530 0.195 -7.518 1.00 0.00 N ATOM 112 CA PHE A 93 6.551 0.310 -6.443 1.00 0.00 C ATOM 113 C PHE A 93 6.867 1.460 -5.519 1.00 0.00 C ATOM 114 O PHE A 93 6.172 1.678 -4.523 1.00 0.00 O ATOM 115 CB PHE A 93 6.517 -0.979 -5.641 1.00 0.00 C ATOM 116 CG PHE A 93 6.375 -2.193 -6.498 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.213 -2.419 -7.211 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.415 -3.096 -6.611 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.092 -3.519 -8.023 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.299 -4.201 -7.416 1.00 0.00 C ATOM 121 CZ PHE A 93 6.138 -4.411 -8.125 1.00 0.00 C ATOM 0 H PHE A 93 8.303 -0.436 -7.309 1.00 0.00 H new ATOM 0 HA PHE A 93 5.579 0.497 -6.900 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.432 -1.060 -5.054 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.688 -0.940 -4.935 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.391 -1.723 -7.128 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.329 -2.930 -6.060 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.181 -3.685 -8.579 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.116 -4.903 -7.493 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.046 -5.277 -8.763 1.00 0.00 H new ATOM 131 N GLY A 94 7.900 2.185 -5.832 1.00 0.00 N ATOM 132 CA GLY A 94 8.267 3.288 -5.025 1.00 0.00 C ATOM 133 C GLY A 94 9.639 3.747 -5.317 1.00 0.00 C ATOM 134 O GLY A 94 10.002 3.972 -6.477 1.00 0.00 O ATOM 0 H GLY A 94 8.498 2.025 -6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.567 4.107 -5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.192 3.010 -3.974 1.00 0.00 H new ATOM 138 N THR A 95 10.413 3.838 -4.298 1.00 0.00 N ATOM 139 CA THR A 95 11.771 4.307 -4.403 1.00 0.00 C ATOM 140 C THR A 95 12.564 3.861 -3.151 1.00 0.00 C ATOM 141 O THR A 95 12.166 2.920 -2.455 1.00 0.00 O ATOM 142 CB THR A 95 11.784 5.875 -4.584 1.00 0.00 C ATOM 143 OG1 THR A 95 13.123 6.368 -4.776 1.00 0.00 O ATOM 144 CG2 THR A 95 11.132 6.588 -3.396 1.00 0.00 C ATOM 0 H THR A 95 10.130 3.589 -3.350 1.00 0.00 H new ATOM 0 HA THR A 95 12.253 3.873 -5.279 1.00 0.00 H new ATOM 0 HB THR A 95 11.199 6.094 -5.477 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.100 7.341 -4.887 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.160 7.666 -3.558 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.096 6.263 -3.300 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.675 6.344 -2.483 1.00 0.00 H new ATOM 152 N PHE A 96 13.674 4.482 -2.902 1.00 0.00 N ATOM 153 CA PHE A 96 14.470 4.199 -1.747 1.00 0.00 C ATOM 154 C PHE A 96 15.290 5.439 -1.428 1.00 0.00 C ATOM 155 O PHE A 96 15.488 6.307 -2.298 1.00 0.00 O ATOM 156 CB PHE A 96 15.381 2.958 -1.968 1.00 0.00 C ATOM 157 CG PHE A 96 16.461 3.158 -2.985 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.244 2.903 -4.333 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.690 3.621 -2.586 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.243 3.122 -5.252 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.686 3.836 -3.488 1.00 0.00 C ATOM 162 CZ PHE A 96 18.469 3.590 -4.831 1.00 0.00 C ATOM 0 H PHE A 96 14.059 5.210 -3.503 1.00 0.00 H new ATOM 0 HA PHE A 96 13.822 3.954 -0.905 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.840 2.685 -1.018 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.760 2.117 -2.276 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.285 2.530 -4.661 1.00 0.00 H new ATOM 0 HD2 PHE A 96 17.869 3.818 -1.539 1.00 0.00 H new ATOM 0 HE1 PHE A 96 17.068 2.928 -6.300 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.647 4.199 -3.154 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.258 3.764 -5.548 1.00 0.00 H new ATOM 172 N THR A 97 15.739 5.529 -0.235 1.00 0.00 N ATOM 173 CA THR A 97 16.524 6.627 0.233 1.00 0.00 C ATOM 174 C THR A 97 17.859 6.062 0.723 1.00 0.00 C ATOM 175 O THR A 97 17.981 4.862 0.949 1.00 0.00 O ATOM 176 CB THR A 97 15.778 7.317 1.396 1.00 0.00 C ATOM 177 OG1 THR A 97 14.404 7.549 1.007 1.00 0.00 O ATOM 178 CG2 THR A 97 16.399 8.655 1.749 1.00 0.00 C ATOM 0 H THR A 97 15.569 4.818 0.477 1.00 0.00 H new ATOM 0 HA THR A 97 16.694 7.359 -0.557 1.00 0.00 H new ATOM 0 HB THR A 97 15.841 6.661 2.265 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.925 7.985 1.742 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.845 9.108 2.571 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.437 8.507 2.049 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.362 9.313 0.881 1.00 0.00 H new ATOM 186 N LEU A 98 18.825 6.894 0.876 1.00 0.00 N ATOM 187 CA LEU A 98 20.127 6.476 1.296 1.00 0.00 C ATOM 188 C LEU A 98 20.506 7.189 2.562 1.00 0.00 C ATOM 189 O LEU A 98 20.436 8.408 2.642 1.00 0.00 O ATOM 190 CB LEU A 98 21.131 6.749 0.195 1.00 0.00 C ATOM 191 CG LEU A 98 20.935 5.940 -1.085 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.582 6.645 -2.246 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.547 4.558 -0.922 1.00 0.00 C ATOM 0 H LEU A 98 18.740 7.897 0.713 1.00 0.00 H new ATOM 0 HA LEU A 98 20.121 5.405 1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.091 7.809 -0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.131 6.550 0.581 1.00 0.00 H new ATOM 0 HG LEU A 98 19.867 5.841 -1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.436 6.060 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.130 7.629 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.649 6.758 -2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.404 3.986 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.613 4.654 -0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.064 4.041 -0.093 1.00 0.00 H new ATOM 205 N THR A 99 20.925 6.437 3.531 1.00 0.00 N ATOM 206 CA THR A 99 21.245 6.961 4.827 1.00 0.00 C ATOM 207 C THR A 99 22.657 6.577 5.202 1.00 0.00 C ATOM 208 O THR A 99 23.044 5.421 5.052 1.00 0.00 O ATOM 209 CB THR A 99 20.242 6.440 5.882 1.00 0.00 C ATOM 210 OG1 THR A 99 20.048 5.023 5.712 1.00 0.00 O ATOM 211 CG2 THR A 99 18.905 7.146 5.764 1.00 0.00 C ATOM 0 H THR A 99 21.057 5.429 3.446 1.00 0.00 H new ATOM 0 HA THR A 99 21.174 8.048 4.796 1.00 0.00 H new ATOM 0 HB THR A 99 20.655 6.644 6.870 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.413 4.697 6.383 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.221 6.758 6.519 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.044 8.216 5.916 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.488 6.972 4.772 1.00 0.00 H new ATOM 219 N GLY A 100 23.433 7.534 5.626 1.00 0.00 N ATOM 220 CA GLY A 100 24.801 7.265 5.977 1.00 0.00 C ATOM 221 C GLY A 100 25.730 7.532 4.816 1.00 0.00 C ATOM 222 O GLY A 100 26.838 7.001 4.758 1.00 0.00 O ATOM 0 H GLY A 100 23.144 8.506 5.737 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.089 7.885 6.826 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.900 6.226 6.293 1.00 0.00 H new ATOM 226 N GLY A 101 25.270 8.336 3.873 1.00 0.00 N ATOM 227 CA GLY A 101 26.106 8.682 2.755 1.00 0.00 C ATOM 228 C GLY A 101 25.367 9.423 1.670 1.00 0.00 C ATOM 229 O GLY A 101 25.950 10.245 0.981 1.00 0.00 O ATOM 0 H GLY A 101 24.338 8.751 3.864 1.00 0.00 H new ATOM 0 HA2 GLY A 101 26.935 9.296 3.106 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.537 7.773 2.337 1.00 0.00 H new ATOM 233 N ASN A 102 24.067 9.116 1.509 1.00 0.00 N ATOM 234 CA ASN A 102 23.208 9.714 0.437 1.00 0.00 C ATOM 235 C ASN A 102 23.617 9.261 -0.955 1.00 0.00 C ATOM 236 O ASN A 102 23.083 9.736 -1.966 1.00 0.00 O ATOM 237 CB ASN A 102 23.118 11.262 0.503 1.00 0.00 C ATOM 238 CG ASN A 102 22.052 11.759 1.459 1.00 0.00 C ATOM 239 OD1 ASN A 102 22.294 11.965 2.644 1.00 0.00 O ATOM 240 ND2 ASN A 102 20.875 11.974 0.951 1.00 0.00 N ATOM 0 H ASN A 102 23.573 8.453 2.106 1.00 0.00 H new ATOM 0 HA ASN A 102 22.208 9.331 0.638 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.085 11.663 0.807 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.912 11.650 -0.494 1.00 0.00 H new ATOM 0 HD21 ASN A 102 20.121 12.324 1.542 1.00 0.00 H new ATOM 0 HD22 ASN A 102 20.706 11.793 -0.038 1.00 0.00 H new ATOM 247 N VAL A 103 24.492 8.279 -0.999 1.00 0.00 N ATOM 248 CA VAL A 103 25.052 7.752 -2.239 1.00 0.00 C ATOM 249 C VAL A 103 25.216 6.268 -2.081 1.00 0.00 C ATOM 250 O VAL A 103 24.787 5.727 -1.085 1.00 0.00 O ATOM 251 CB VAL A 103 26.434 8.381 -2.605 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.312 9.848 -2.877 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.448 8.151 -1.519 1.00 0.00 C ATOM 0 H VAL A 103 24.844 7.812 -0.163 1.00 0.00 H new ATOM 0 HA VAL A 103 24.367 8.004 -3.048 1.00 0.00 H new ATOM 0 HB VAL A 103 26.776 7.884 -3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.292 10.254 -3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.628 10.008 -3.711 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.927 10.352 -1.990 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.398 8.602 -1.807 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.097 8.604 -0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.585 7.080 -1.370 1.00 0.00 H new ATOM 263 N PHE A 104 25.860 5.618 -3.020 1.00 0.00 N ATOM 264 CA PHE A 104 26.013 4.177 -2.966 1.00 0.00 C ATOM 265 C PHE A 104 27.434 3.815 -2.554 1.00 0.00 C ATOM 266 O PHE A 104 28.080 2.961 -3.172 1.00 0.00 O ATOM 267 CB PHE A 104 25.641 3.564 -4.322 1.00 0.00 C ATOM 268 CG PHE A 104 24.365 4.145 -4.870 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.160 3.790 -4.326 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.375 5.060 -5.914 1.00 0.00 C ATOM 271 CE1 PHE A 104 21.991 4.309 -4.791 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.188 5.595 -6.390 1.00 0.00 C ATOM 273 CZ PHE A 104 21.989 5.211 -5.818 1.00 0.00 C ATOM 0 H PHE A 104 26.288 6.061 -3.833 1.00 0.00 H new ATOM 0 HA PHE A 104 25.338 3.766 -2.215 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.451 3.733 -5.031 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.532 2.485 -4.215 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.137 3.083 -3.510 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.314 5.357 -6.358 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.056 4.005 -4.344 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.200 6.307 -7.202 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.058 5.621 -6.180 1.00 0.00 H new ATOM 283 N GLU A 105 27.899 4.493 -1.522 1.00 0.00 N ATOM 284 CA GLU A 105 29.229 4.275 -0.932 1.00 0.00 C ATOM 285 C GLU A 105 29.192 3.187 0.140 1.00 0.00 C ATOM 286 O GLU A 105 28.147 2.676 0.481 1.00 0.00 O ATOM 287 CB GLU A 105 29.787 5.569 -0.314 1.00 0.00 C ATOM 288 CG GLU A 105 29.006 6.095 0.894 1.00 0.00 C ATOM 289 CD GLU A 105 29.592 7.372 1.445 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.675 7.331 2.070 1.00 0.00 O ATOM 291 OE2 GLU A 105 29.000 8.442 1.257 1.00 0.00 O ATOM 0 H GLU A 105 27.364 5.225 -1.054 1.00 0.00 H new ATOM 0 HA GLU A 105 29.883 3.955 -1.743 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.820 5.395 -0.013 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.805 6.343 -1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 105 27.969 6.269 0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.996 5.336 1.676 1.00 0.00 H new ATOM 298 N TYR A 106 30.321 2.851 0.668 1.00 0.00 N ATOM 299 CA TYR A 106 30.383 1.852 1.710 1.00 0.00 C ATOM 300 C TYR A 106 29.887 2.399 3.031 1.00 0.00 C ATOM 301 O TYR A 106 30.266 3.505 3.450 1.00 0.00 O ATOM 302 CB TYR A 106 31.784 1.255 1.855 1.00 0.00 C ATOM 303 CG TYR A 106 32.111 0.207 0.817 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.615 -1.079 0.946 1.00 0.00 C ATOM 305 CD2 TYR A 106 32.897 0.490 -0.284 1.00 0.00 C ATOM 306 CE1 TYR A 106 31.892 -2.054 0.013 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.173 -0.480 -1.226 1.00 0.00 C ATOM 308 CZ TYR A 106 32.671 -1.747 -1.073 1.00 0.00 C ATOM 309 OH TYR A 106 32.940 -2.709 -2.028 1.00 0.00 O ATOM 0 H TYR A 106 31.222 3.248 0.402 1.00 0.00 H new ATOM 0 HA TYR A 106 29.717 1.043 1.409 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.519 2.057 1.792 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.879 0.813 2.847 1.00 0.00 H new ATOM 0 HD1 TYR A 106 30.997 -1.323 1.797 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.301 1.484 -0.409 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.499 -3.052 0.136 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.784 -0.241 -2.084 1.00 0.00 H new ATOM 0 HH TYR A 106 33.505 -2.324 -2.730 1.00 0.00 H new ATOM 319 N GLY A 107 29.013 1.646 3.667 1.00 0.00 N ATOM 320 CA GLY A 107 28.486 2.030 4.948 1.00 0.00 C ATOM 321 C GLY A 107 27.150 2.721 4.855 1.00 0.00 C ATOM 322 O GLY A 107 26.562 3.079 5.882 1.00 0.00 O ATOM 0 H GLY A 107 28.655 0.760 3.310 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.387 1.143 5.574 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.197 2.692 5.443 1.00 0.00 H new ATOM 326 N VAL A 108 26.653 2.905 3.647 1.00 0.00 N ATOM 327 CA VAL A 108 25.381 3.571 3.467 1.00 0.00 C ATOM 328 C VAL A 108 24.264 2.527 3.483 1.00 0.00 C ATOM 329 O VAL A 108 24.468 1.367 3.085 1.00 0.00 O ATOM 330 CB VAL A 108 25.335 4.416 2.144 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.457 3.540 0.941 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.082 5.271 2.034 1.00 0.00 C ATOM 0 H VAL A 108 27.107 2.605 2.784 1.00 0.00 H new ATOM 0 HA VAL A 108 25.243 4.274 4.289 1.00 0.00 H new ATOM 0 HB VAL A 108 26.190 5.091 2.187 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.422 4.152 0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.404 3.002 0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.634 2.825 0.926 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.105 5.832 1.100 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.201 4.629 2.050 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.040 5.965 2.873 1.00 0.00 H new ATOM 342 N LYS A 109 23.138 2.911 3.993 1.00 0.00 N ATOM 343 CA LYS A 109 21.994 2.060 4.055 1.00 0.00 C ATOM 344 C LYS A 109 20.945 2.550 3.080 1.00 0.00 C ATOM 345 O LYS A 109 20.527 3.720 3.134 1.00 0.00 O ATOM 346 CB LYS A 109 21.429 2.060 5.463 1.00 0.00 C ATOM 347 CG LYS A 109 22.408 1.577 6.519 1.00 0.00 C ATOM 348 CD LYS A 109 21.912 1.911 7.916 1.00 0.00 C ATOM 349 CE LYS A 109 20.642 1.146 8.277 1.00 0.00 C ATOM 350 NZ LYS A 109 20.090 1.564 9.583 1.00 0.00 N ATOM 0 H LYS A 109 22.985 3.840 4.385 1.00 0.00 H new ATOM 0 HA LYS A 109 22.285 1.044 3.789 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.107 3.071 5.715 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.542 1.428 5.488 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.546 0.500 6.426 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.382 2.038 6.355 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.692 1.679 8.641 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.721 2.982 7.985 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.893 1.303 7.501 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.858 0.078 8.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.229 1.018 9.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.794 1.391 10.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.859 2.578 9.554 1.00 0.00 H new ATOM 364 N ALA A 110 20.560 1.683 2.195 1.00 0.00 N ATOM 365 CA ALA A 110 19.528 1.942 1.229 1.00 0.00 C ATOM 366 C ALA A 110 18.204 1.611 1.860 1.00 0.00 C ATOM 367 O ALA A 110 17.798 0.453 1.881 1.00 0.00 O ATOM 368 CB ALA A 110 19.738 1.089 -0.029 1.00 0.00 C ATOM 0 H ALA A 110 20.964 0.749 2.120 1.00 0.00 H new ATOM 0 HA ALA A 110 19.556 2.990 0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 110 18.946 1.300 -0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.704 1.327 -0.473 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.713 0.033 0.239 1.00 0.00 H new ATOM 374 N VAL A 111 17.585 2.597 2.432 1.00 0.00 N ATOM 375 CA VAL A 111 16.352 2.462 3.090 1.00 0.00 C ATOM 376 C VAL A 111 15.249 2.612 2.062 1.00 0.00 C ATOM 377 O VAL A 111 15.004 3.682 1.530 1.00 0.00 O ATOM 378 CB VAL A 111 16.243 3.523 4.197 1.00 0.00 C ATOM 379 CG1 VAL A 111 14.881 3.518 4.799 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.292 3.264 5.261 1.00 0.00 C ATOM 0 H VAL A 111 17.951 3.549 2.446 1.00 0.00 H new ATOM 0 HA VAL A 111 16.264 1.483 3.562 1.00 0.00 H new ATOM 0 HB VAL A 111 16.416 4.506 3.758 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.826 4.276 5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.142 3.736 4.028 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.677 2.538 5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.211 4.019 6.043 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.136 2.275 5.693 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.284 3.312 4.813 1.00 0.00 H new ATOM 390 N TYR A 112 14.648 1.530 1.785 1.00 0.00 N ATOM 391 CA TYR A 112 13.653 1.380 0.777 1.00 0.00 C ATOM 392 C TYR A 112 12.315 1.922 1.280 1.00 0.00 C ATOM 393 O TYR A 112 11.971 1.743 2.453 1.00 0.00 O ATOM 394 CB TYR A 112 13.584 -0.103 0.528 1.00 0.00 C ATOM 395 CG TYR A 112 12.749 -0.585 -0.604 1.00 0.00 C ATOM 396 CD1 TYR A 112 13.206 -0.543 -1.904 1.00 0.00 C ATOM 397 CD2 TYR A 112 11.527 -1.143 -0.360 1.00 0.00 C ATOM 398 CE1 TYR A 112 12.441 -1.043 -2.928 1.00 0.00 C ATOM 399 CE2 TYR A 112 10.771 -1.649 -1.360 1.00 0.00 C ATOM 400 CZ TYR A 112 11.218 -1.602 -2.642 1.00 0.00 C ATOM 401 OH TYR A 112 10.426 -2.111 -3.649 1.00 0.00 O ATOM 0 H TYR A 112 14.841 0.660 2.281 1.00 0.00 H new ATOM 0 HA TYR A 112 13.886 1.930 -0.135 1.00 0.00 H new ATOM 0 HB2 TYR A 112 14.601 -0.462 0.369 1.00 0.00 H new ATOM 0 HB3 TYR A 112 13.217 -0.577 1.438 1.00 0.00 H new ATOM 0 HD1 TYR A 112 14.173 -0.113 -2.118 1.00 0.00 H new ATOM 0 HD2 TYR A 112 11.156 -1.181 0.654 1.00 0.00 H new ATOM 0 HE1 TYR A 112 12.796 -0.998 -3.947 1.00 0.00 H new ATOM 0 HE2 TYR A 112 9.811 -2.091 -1.139 1.00 0.00 H new ATOM 0 HH TYR A 112 9.484 -1.934 -3.445 1.00 0.00 H new ATOM 411 N THR A 113 11.582 2.589 0.411 1.00 0.00 N ATOM 412 CA THR A 113 10.306 3.145 0.771 1.00 0.00 C ATOM 413 C THR A 113 9.334 3.029 -0.412 1.00 0.00 C ATOM 414 O THR A 113 9.666 3.341 -1.567 1.00 0.00 O ATOM 415 CB THR A 113 10.433 4.622 1.289 1.00 0.00 C ATOM 416 OG1 THR A 113 9.154 5.144 1.684 1.00 0.00 O ATOM 417 CG2 THR A 113 11.066 5.546 0.249 1.00 0.00 C ATOM 0 H THR A 113 11.857 2.757 -0.557 1.00 0.00 H new ATOM 0 HA THR A 113 9.902 2.569 1.603 1.00 0.00 H new ATOM 0 HB THR A 113 11.091 4.590 2.158 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.261 6.064 2.004 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.133 6.556 0.653 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.065 5.187 0.003 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.452 5.555 -0.652 1.00 0.00 H new ATOM 425 N CYS A 114 8.169 2.564 -0.138 1.00 0.00 N ATOM 426 CA CYS A 114 7.202 2.332 -1.162 1.00 0.00 C ATOM 427 C CYS A 114 6.413 3.605 -1.462 1.00 0.00 C ATOM 428 O CYS A 114 6.388 4.545 -0.646 1.00 0.00 O ATOM 429 CB CYS A 114 6.293 1.195 -0.730 1.00 0.00 C ATOM 430 SG CYS A 114 7.215 -0.319 -0.275 1.00 0.00 S ATOM 0 H CYS A 114 7.853 2.331 0.804 1.00 0.00 H new ATOM 0 HA CYS A 114 7.705 2.048 -2.087 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.693 1.519 0.121 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.600 0.963 -1.539 1.00 0.00 H new ATOM 435 N ASN A 115 5.802 3.650 -2.634 1.00 0.00 N ATOM 436 CA ASN A 115 4.980 4.787 -3.058 1.00 0.00 C ATOM 437 C ASN A 115 3.734 4.932 -2.199 1.00 0.00 C ATOM 438 O ASN A 115 3.476 4.102 -1.326 1.00 0.00 O ATOM 439 CB ASN A 115 4.595 4.670 -4.538 1.00 0.00 C ATOM 440 CG ASN A 115 5.630 5.205 -5.501 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.419 6.088 -5.172 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.620 4.700 -6.708 1.00 0.00 N ATOM 0 H ASN A 115 5.858 2.901 -3.324 1.00 0.00 H new ATOM 0 HA ASN A 115 5.585 5.684 -2.927 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.410 3.621 -4.770 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.658 5.203 -4.699 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.280 5.038 -7.408 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.952 3.968 -6.949 1.00 0.00 H new ATOM 449 N GLU A 116 2.960 5.970 -2.467 1.00 0.00 N ATOM 450 CA GLU A 116 1.772 6.315 -1.686 1.00 0.00 C ATOM 451 C GLU A 116 0.773 5.164 -1.608 1.00 0.00 C ATOM 452 O GLU A 116 0.326 4.789 -0.520 1.00 0.00 O ATOM 453 CB GLU A 116 1.117 7.558 -2.277 1.00 0.00 C ATOM 454 CG GLU A 116 -0.114 8.037 -1.551 1.00 0.00 C ATOM 455 CD GLU A 116 -0.566 9.367 -2.052 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.187 9.440 -3.124 1.00 0.00 O ATOM 457 OE2 GLU A 116 -0.265 10.381 -1.407 1.00 0.00 O ATOM 0 H GLU A 116 3.137 6.609 -3.242 1.00 0.00 H new ATOM 0 HA GLU A 116 2.092 6.520 -0.664 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.850 8.365 -2.290 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.852 7.352 -3.314 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -0.916 7.309 -1.675 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.095 8.102 -0.483 1.00 0.00 H new ATOM 464 N GLY A 117 0.458 4.587 -2.746 1.00 0.00 N ATOM 465 CA GLY A 117 -0.489 3.497 -2.790 1.00 0.00 C ATOM 466 C GLY A 117 0.151 2.142 -2.592 1.00 0.00 C ATOM 467 O GLY A 117 -0.309 1.138 -3.141 1.00 0.00 O ATOM 0 H GLY A 117 0.843 4.854 -3.652 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.245 3.650 -2.020 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.005 3.511 -3.750 1.00 0.00 H new ATOM 471 N TYR A 118 1.178 2.108 -1.796 1.00 0.00 N ATOM 472 CA TYR A 118 1.938 0.926 -1.510 1.00 0.00 C ATOM 473 C TYR A 118 2.431 0.991 -0.090 1.00 0.00 C ATOM 474 O TYR A 118 2.510 2.062 0.500 1.00 0.00 O ATOM 475 CB TYR A 118 3.144 0.764 -2.467 1.00 0.00 C ATOM 476 CG TYR A 118 2.780 0.406 -3.886 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.655 -0.918 -4.263 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.552 1.381 -4.839 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.307 -1.269 -5.542 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.206 1.043 -6.130 1.00 0.00 C ATOM 481 CZ TYR A 118 2.082 -0.291 -6.475 1.00 0.00 C ATOM 482 OH TYR A 118 1.731 -0.650 -7.762 1.00 0.00 O ATOM 0 H TYR A 118 1.523 2.935 -1.309 1.00 0.00 H new ATOM 0 HA TYR A 118 1.286 0.064 -1.653 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.711 1.695 -2.476 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.804 -0.007 -2.070 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.836 -1.694 -3.534 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.646 2.422 -4.568 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.211 -2.310 -5.812 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.033 1.814 -6.866 1.00 0.00 H new ATOM 0 HH TYR A 118 1.605 0.157 -8.304 1.00 0.00 H new ATOM 492 N GLN A 119 2.736 -0.131 0.444 1.00 0.00 N ATOM 493 CA GLN A 119 3.274 -0.249 1.757 1.00 0.00 C ATOM 494 C GLN A 119 4.393 -1.239 1.663 1.00 0.00 C ATOM 495 O GLN A 119 4.539 -1.906 0.627 1.00 0.00 O ATOM 496 CB GLN A 119 2.228 -0.764 2.749 1.00 0.00 C ATOM 497 CG GLN A 119 1.669 -2.134 2.394 1.00 0.00 C ATOM 498 CD GLN A 119 1.036 -2.808 3.574 1.00 0.00 C ATOM 499 OE1 GLN A 119 -0.161 -2.693 3.818 1.00 0.00 O ATOM 500 NE2 GLN A 119 1.848 -3.496 4.335 1.00 0.00 N ATOM 0 H GLN A 119 2.616 -1.026 -0.031 1.00 0.00 H new ATOM 0 HA GLN A 119 3.608 0.725 2.116 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.674 -0.810 3.742 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.407 -0.049 2.801 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.931 -2.029 1.598 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.470 -2.762 2.005 1.00 0.00 H new ATOM 0 HE21 GLN A 119 2.837 -3.565 4.094 1.00 0.00 H new ATOM 0 HE22 GLN A 119 1.492 -3.963 5.169 1.00 0.00 H new ATOM 509 N LEU A 120 5.169 -1.367 2.682 1.00 0.00 N ATOM 510 CA LEU A 120 6.218 -2.324 2.640 1.00 0.00 C ATOM 511 C LEU A 120 5.669 -3.654 3.102 1.00 0.00 C ATOM 512 O LEU A 120 4.677 -3.702 3.850 1.00 0.00 O ATOM 513 CB LEU A 120 7.352 -1.938 3.552 1.00 0.00 C ATOM 514 CG LEU A 120 8.652 -2.668 3.266 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.365 -2.055 2.098 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.531 -2.705 4.450 1.00 0.00 C ATOM 0 H LEU A 120 5.099 -0.828 3.545 1.00 0.00 H new ATOM 0 HA LEU A 120 6.596 -2.378 1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.524 -0.865 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.057 -2.133 4.583 1.00 0.00 H new ATOM 0 HG LEU A 120 8.396 -3.697 3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.293 -2.596 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 120 8.730 -2.112 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.591 -1.011 2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.451 -3.236 4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.771 -1.687 4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.022 -3.219 5.265 1.00 0.00 H new ATOM 528 N LEU A 121 6.270 -4.708 2.655 1.00 0.00 N ATOM 529 CA LEU A 121 5.919 -6.017 3.061 1.00 0.00 C ATOM 530 C LEU A 121 7.210 -6.729 3.419 1.00 0.00 C ATOM 531 O LEU A 121 8.151 -6.776 2.620 1.00 0.00 O ATOM 532 CB LEU A 121 5.185 -6.732 1.928 1.00 0.00 C ATOM 533 CG LEU A 121 3.994 -7.612 2.334 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.405 -8.774 3.211 1.00 0.00 C ATOM 535 CD2 LEU A 121 2.930 -6.770 3.018 1.00 0.00 C ATOM 0 H LEU A 121 7.036 -4.675 1.982 1.00 0.00 H new ATOM 0 HA LEU A 121 5.248 -6.004 3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.830 -5.980 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.904 -7.354 1.395 1.00 0.00 H new ATOM 0 HG LEU A 121 3.580 -8.040 1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.526 -9.364 3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.117 -9.401 2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.869 -8.396 4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.090 -7.405 3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.351 -6.306 3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.584 -5.995 2.334 1.00 0.00 H new ATOM 547 N GLY A 122 7.252 -7.245 4.603 1.00 0.00 N ATOM 548 CA GLY A 122 8.444 -7.876 5.098 1.00 0.00 C ATOM 549 C GLY A 122 9.058 -7.073 6.219 1.00 0.00 C ATOM 550 O GLY A 122 8.584 -5.974 6.528 1.00 0.00 O ATOM 0 H GLY A 122 6.469 -7.245 5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.208 -8.879 5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.165 -7.985 4.288 1.00 0.00 H new ATOM 554 N GLU A 123 10.110 -7.591 6.815 1.00 0.00 N ATOM 555 CA GLU A 123 10.753 -6.937 7.946 1.00 0.00 C ATOM 556 C GLU A 123 11.905 -6.089 7.493 1.00 0.00 C ATOM 557 O GLU A 123 12.257 -5.090 8.132 1.00 0.00 O ATOM 558 CB GLU A 123 11.255 -7.977 8.920 1.00 0.00 C ATOM 559 CG GLU A 123 10.148 -8.800 9.509 1.00 0.00 C ATOM 560 CD GLU A 123 9.248 -8.000 10.425 1.00 0.00 C ATOM 561 OE1 GLU A 123 8.382 -7.248 9.940 1.00 0.00 O ATOM 562 OE2 GLU A 123 9.400 -8.116 11.656 1.00 0.00 O ATOM 0 H GLU A 123 10.545 -8.470 6.536 1.00 0.00 H new ATOM 0 HA GLU A 123 10.016 -6.297 8.431 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.960 -8.635 8.412 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.802 -7.483 9.723 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.551 -9.228 8.704 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.577 -9.633 10.065 1.00 0.00 H new ATOM 569 N ILE A 124 12.500 -6.489 6.407 1.00 0.00 N ATOM 570 CA ILE A 124 13.630 -5.800 5.860 1.00 0.00 C ATOM 571 C ILE A 124 13.148 -4.609 5.065 1.00 0.00 C ATOM 572 O ILE A 124 12.232 -4.740 4.273 1.00 0.00 O ATOM 573 CB ILE A 124 14.466 -6.756 4.964 1.00 0.00 C ATOM 574 CG1 ILE A 124 14.964 -7.955 5.794 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.636 -6.030 4.299 1.00 0.00 C ATOM 576 CD1 ILE A 124 15.841 -7.580 6.972 1.00 0.00 C ATOM 0 H ILE A 124 12.212 -7.309 5.873 1.00 0.00 H new ATOM 0 HA ILE A 124 14.271 -5.454 6.671 1.00 0.00 H new ATOM 0 HB ILE A 124 13.820 -7.122 4.166 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.101 -8.510 6.161 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.521 -8.627 5.141 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.196 -6.732 3.681 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.255 -5.221 3.675 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.292 -5.618 5.066 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.146 -8.483 7.500 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.725 -7.052 6.614 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.283 -6.934 7.650 1.00 0.00 H new ATOM 588 N ASN A 125 13.714 -3.441 5.323 1.00 0.00 N ATOM 589 CA ASN A 125 13.341 -2.249 4.579 1.00 0.00 C ATOM 590 C ASN A 125 14.581 -1.509 4.139 1.00 0.00 C ATOM 591 O ASN A 125 14.503 -0.418 3.615 1.00 0.00 O ATOM 592 CB ASN A 125 12.447 -1.311 5.422 1.00 0.00 C ATOM 593 CG ASN A 125 13.189 -0.561 6.528 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.346 -1.059 7.635 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.624 0.635 6.243 1.00 0.00 N ATOM 0 H ASN A 125 14.428 -3.293 6.036 1.00 0.00 H new ATOM 0 HA ASN A 125 12.771 -2.565 3.705 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.976 -0.585 4.759 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.646 -1.898 5.871 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.111 1.183 6.952 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.478 1.022 5.311 1.00 0.00 H new ATOM 602 N TYR A 126 15.720 -2.115 4.314 1.00 0.00 N ATOM 603 CA TYR A 126 16.954 -1.463 3.986 1.00 0.00 C ATOM 604 C TYR A 126 17.968 -2.467 3.511 1.00 0.00 C ATOM 605 O TYR A 126 17.859 -3.668 3.788 1.00 0.00 O ATOM 606 CB TYR A 126 17.540 -0.710 5.207 1.00 0.00 C ATOM 607 CG TYR A 126 18.152 -1.616 6.270 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.359 -2.308 7.159 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.531 -1.781 6.361 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.909 -3.143 8.113 1.00 0.00 C ATOM 611 CE2 TYR A 126 20.090 -2.611 7.314 1.00 0.00 C ATOM 612 CZ TYR A 126 19.272 -3.290 8.188 1.00 0.00 C ATOM 613 OH TYR A 126 19.818 -4.127 9.138 1.00 0.00 O ATOM 0 H TYR A 126 15.819 -3.061 4.682 1.00 0.00 H new ATOM 0 HA TYR A 126 16.738 -0.745 3.195 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.302 -0.014 4.858 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.750 -0.115 5.665 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.286 -2.196 7.109 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.175 -1.251 5.675 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.268 -3.679 8.798 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.162 -2.726 7.373 1.00 0.00 H new ATOM 0 HH TYR A 126 20.795 -4.120 9.057 1.00 0.00 H new ATOM 623 N ARG A 127 18.926 -1.982 2.805 1.00 0.00 N ATOM 624 CA ARG A 127 20.064 -2.759 2.405 1.00 0.00 C ATOM 625 C ARG A 127 21.259 -2.018 2.873 1.00 0.00 C ATOM 626 O ARG A 127 21.337 -0.816 2.676 1.00 0.00 O ATOM 627 CB ARG A 127 20.135 -2.915 0.901 1.00 0.00 C ATOM 628 CG ARG A 127 18.909 -3.548 0.293 1.00 0.00 C ATOM 629 CD ARG A 127 19.121 -3.854 -1.175 1.00 0.00 C ATOM 630 NE ARG A 127 20.184 -4.850 -1.340 1.00 0.00 N ATOM 631 CZ ARG A 127 20.497 -5.508 -2.468 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.950 -5.162 -3.634 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.386 -6.493 -2.423 1.00 0.00 N ATOM 0 H ARG A 127 18.950 -1.016 2.478 1.00 0.00 H new ATOM 0 HA ARG A 127 20.000 -3.760 2.831 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.286 -1.934 0.451 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.007 -3.519 0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.668 -4.467 0.828 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.056 -2.879 0.408 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.195 -4.225 -1.613 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.383 -2.941 -1.709 1.00 0.00 H new ATOM 0 HE ARG A 127 20.743 -5.065 -0.514 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.285 -4.389 -3.676 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.196 -5.670 -4.484 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.825 -6.744 -1.537 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.630 -6.999 -3.274 1.00 0.00 H new ATOM 647 N GLU A 128 22.159 -2.670 3.498 1.00 0.00 N ATOM 648 CA GLU A 128 23.306 -1.975 4.009 1.00 0.00 C ATOM 649 C GLU A 128 24.513 -2.309 3.178 1.00 0.00 C ATOM 650 O GLU A 128 24.746 -3.463 2.860 1.00 0.00 O ATOM 651 CB GLU A 128 23.512 -2.316 5.482 1.00 0.00 C ATOM 652 CG GLU A 128 24.661 -1.589 6.146 1.00 0.00 C ATOM 653 CD GLU A 128 24.668 -1.794 7.633 1.00 0.00 C ATOM 654 OE1 GLU A 128 25.150 -2.833 8.109 1.00 0.00 O ATOM 655 OE2 GLU A 128 24.182 -0.911 8.361 1.00 0.00 O ATOM 0 H GLU A 128 22.140 -3.674 3.675 1.00 0.00 H new ATOM 0 HA GLU A 128 23.145 -0.899 3.944 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.594 -2.089 6.025 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.679 -3.389 5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.604 -1.940 5.727 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.592 -0.524 5.927 1.00 0.00 H new ATOM 662 N CYS A 129 25.244 -1.319 2.755 1.00 0.00 N ATOM 663 CA CYS A 129 26.420 -1.624 2.004 1.00 0.00 C ATOM 664 C CYS A 129 27.559 -1.959 2.925 1.00 0.00 C ATOM 665 O CYS A 129 28.171 -1.069 3.546 1.00 0.00 O ATOM 666 CB CYS A 129 26.861 -0.548 1.018 1.00 0.00 C ATOM 667 SG CYS A 129 28.219 -1.177 -0.047 1.00 0.00 S ATOM 0 H CYS A 129 25.055 -0.329 2.911 1.00 0.00 H new ATOM 0 HA CYS A 129 26.143 -2.485 1.396 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.016 -0.243 0.400 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.195 0.337 1.560 1.00 0.00 H new ATOM 672 N ASP A 130 27.810 -3.225 3.048 1.00 0.00 N ATOM 673 CA ASP A 130 28.917 -3.715 3.809 1.00 0.00 C ATOM 674 C ASP A 130 30.009 -4.014 2.792 1.00 0.00 C ATOM 675 O ASP A 130 29.847 -3.684 1.626 1.00 0.00 O ATOM 676 CB ASP A 130 28.519 -4.982 4.576 1.00 0.00 C ATOM 677 CG ASP A 130 29.417 -5.256 5.766 1.00 0.00 C ATOM 678 OD1 ASP A 130 30.534 -5.785 5.581 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.031 -4.955 6.892 1.00 0.00 O ATOM 0 H ASP A 130 27.245 -3.957 2.617 1.00 0.00 H new ATOM 0 HA ASP A 130 29.253 -2.993 4.553 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.489 -4.885 4.919 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.550 -5.836 3.899 1.00 0.00 H new ATOM 684 N THR A 131 31.058 -4.666 3.188 1.00 0.00 N ATOM 685 CA THR A 131 32.182 -4.943 2.316 1.00 0.00 C ATOM 686 C THR A 131 31.766 -5.898 1.156 1.00 0.00 C ATOM 687 O THR A 131 32.364 -5.892 0.079 1.00 0.00 O ATOM 688 CB THR A 131 33.370 -5.503 3.154 1.00 0.00 C ATOM 689 OG1 THR A 131 34.560 -5.663 2.367 1.00 0.00 O ATOM 690 CG2 THR A 131 33.005 -6.816 3.809 1.00 0.00 C ATOM 0 H THR A 131 31.169 -5.029 4.135 1.00 0.00 H new ATOM 0 HA THR A 131 32.514 -4.017 1.847 1.00 0.00 H new ATOM 0 HB THR A 131 33.578 -4.766 3.930 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.280 -6.015 2.931 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.853 -7.183 4.387 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.152 -6.668 4.471 1.00 0.00 H new ATOM 0 HG23 THR A 131 32.746 -7.546 3.042 1.00 0.00 H new ATOM 698 N ASP A 132 30.711 -6.679 1.393 1.00 0.00 N ATOM 699 CA ASP A 132 30.110 -7.571 0.383 1.00 0.00 C ATOM 700 C ASP A 132 29.390 -6.755 -0.695 1.00 0.00 C ATOM 701 O ASP A 132 29.242 -7.179 -1.860 1.00 0.00 O ATOM 702 CB ASP A 132 29.093 -8.508 1.073 1.00 0.00 C ATOM 703 CG ASP A 132 28.247 -9.323 0.107 1.00 0.00 C ATOM 704 OD1 ASP A 132 28.707 -10.379 -0.373 1.00 0.00 O ATOM 705 OD2 ASP A 132 27.109 -8.926 -0.186 1.00 0.00 O ATOM 0 H ASP A 132 30.241 -6.715 2.297 1.00 0.00 H new ATOM 0 HA ASP A 132 30.902 -8.154 -0.086 1.00 0.00 H new ATOM 0 HB2 ASP A 132 29.631 -9.189 1.732 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.433 -7.911 1.702 1.00 0.00 H new ATOM 710 N GLY A 133 29.007 -5.577 -0.315 1.00 0.00 N ATOM 711 CA GLY A 133 28.202 -4.744 -1.121 1.00 0.00 C ATOM 712 C GLY A 133 26.902 -4.558 -0.418 1.00 0.00 C ATOM 713 O GLY A 133 26.866 -4.574 0.817 1.00 0.00 O ATOM 0 H GLY A 133 29.256 -5.168 0.585 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.689 -3.783 -1.285 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.046 -5.194 -2.101 1.00 0.00 H new ATOM 717 N TRP A 134 25.846 -4.407 -1.154 1.00 0.00 N ATOM 718 CA TRP A 134 24.543 -4.270 -0.563 1.00 0.00 C ATOM 719 C TRP A 134 24.084 -5.575 0.028 1.00 0.00 C ATOM 720 O TRP A 134 23.834 -6.541 -0.703 1.00 0.00 O ATOM 721 CB TRP A 134 23.531 -3.804 -1.587 1.00 0.00 C ATOM 722 CG TRP A 134 23.824 -2.469 -2.133 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.328 -2.177 -3.357 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.646 -1.233 -1.461 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.440 -0.827 -3.496 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.040 -0.227 -2.341 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.182 -0.882 -0.198 1.00 0.00 C ATOM 728 CZ2 TRP A 134 23.987 1.106 -2.006 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.131 0.448 0.133 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.532 1.425 -0.771 1.00 0.00 C ATOM 0 H TRP A 134 25.857 -4.375 -2.173 1.00 0.00 H new ATOM 0 HA TRP A 134 24.620 -3.524 0.228 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.496 -4.523 -2.405 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.542 -3.792 -1.130 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.599 -2.904 -4.108 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.770 -0.343 -4.331 1.00 0.00 H new ATOM 0 HE3 TRP A 134 22.869 -1.639 0.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.297 1.871 -2.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.774 0.740 1.110 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.479 2.464 -0.481 1.00 0.00 H new ATOM 741 N THR A 135 23.977 -5.610 1.329 1.00 0.00 N ATOM 742 CA THR A 135 23.487 -6.759 2.017 1.00 0.00 C ATOM 743 C THR A 135 22.004 -6.900 1.747 1.00 0.00 C ATOM 744 O THR A 135 21.362 -5.958 1.189 1.00 0.00 O ATOM 745 CB THR A 135 23.699 -6.629 3.540 1.00 0.00 C ATOM 746 OG1 THR A 135 23.056 -5.432 4.018 1.00 0.00 O ATOM 747 CG2 THR A 135 25.180 -6.594 3.890 1.00 0.00 C ATOM 0 H THR A 135 24.231 -4.833 1.939 1.00 0.00 H new ATOM 0 HA THR A 135 24.033 -7.632 1.660 1.00 0.00 H new ATOM 0 HB THR A 135 23.258 -7.502 4.022 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.618 -4.655 3.814 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.297 -6.502 4.970 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.656 -7.514 3.551 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.650 -5.741 3.400 1.00 0.00 H new ATOM 755 N ASN A 136 21.462 -8.050 2.116 1.00 0.00 N ATOM 756 CA ASN A 136 20.050 -8.341 1.992 1.00 0.00 C ATOM 757 C ASN A 136 19.671 -8.330 0.524 1.00 0.00 C ATOM 758 O ASN A 136 20.531 -8.432 -0.366 1.00 0.00 O ATOM 759 CB ASN A 136 19.193 -7.292 2.775 1.00 0.00 C ATOM 760 CG ASN A 136 19.516 -7.190 4.254 1.00 0.00 C ATOM 761 OD1 ASN A 136 19.985 -8.143 4.886 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.237 -6.053 4.829 1.00 0.00 N ATOM 0 H ASN A 136 22.003 -8.817 2.516 1.00 0.00 H new ATOM 0 HA ASN A 136 19.851 -9.324 2.419 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.334 -6.313 2.317 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.139 -7.547 2.663 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.405 -5.932 5.828 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.851 -5.285 4.280 1.00 0.00 H new ATOM 769 N ASP A 137 18.420 -8.236 0.275 1.00 0.00 N ATOM 770 CA ASP A 137 17.918 -8.081 -1.059 1.00 0.00 C ATOM 771 C ASP A 137 17.048 -6.886 -1.055 1.00 0.00 C ATOM 772 O ASP A 137 16.898 -6.242 -0.011 1.00 0.00 O ATOM 773 CB ASP A 137 17.113 -9.292 -1.540 1.00 0.00 C ATOM 774 CG ASP A 137 17.948 -10.509 -1.816 1.00 0.00 C ATOM 775 OD1 ASP A 137 18.709 -10.502 -2.786 1.00 0.00 O ATOM 776 OD2 ASP A 137 17.806 -11.528 -1.086 1.00 0.00 O ATOM 0 H ASP A 137 17.696 -8.264 0.993 1.00 0.00 H new ATOM 0 HA ASP A 137 18.761 -7.981 -1.742 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.365 -9.540 -0.787 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.574 -9.020 -2.448 1.00 0.00 H new ATOM 781 N ILE A 138 16.507 -6.552 -2.187 1.00 0.00 N ATOM 782 CA ILE A 138 15.563 -5.466 -2.278 1.00 0.00 C ATOM 783 C ILE A 138 14.297 -5.887 -1.520 1.00 0.00 C ATOM 784 O ILE A 138 13.717 -6.942 -1.826 1.00 0.00 O ATOM 785 CB ILE A 138 15.190 -5.162 -3.757 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.448 -4.917 -4.600 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.244 -3.959 -3.845 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.169 -4.701 -6.076 1.00 0.00 C ATOM 0 H ILE A 138 16.702 -7.018 -3.073 1.00 0.00 H new ATOM 0 HA ILE A 138 16.007 -4.566 -1.852 1.00 0.00 H new ATOM 0 HB ILE A 138 14.674 -6.035 -4.158 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.971 -4.045 -4.208 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.119 -5.768 -4.488 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.997 -3.766 -4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.331 -4.173 -3.290 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.730 -3.082 -3.419 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.108 -4.535 -6.603 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.674 -5.582 -6.485 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.524 -3.831 -6.201 1.00 0.00 H new ATOM 800 N PRO A 139 13.912 -5.135 -0.474 1.00 0.00 N ATOM 801 CA PRO A 139 12.700 -5.415 0.287 1.00 0.00 C ATOM 802 C PRO A 139 11.452 -5.401 -0.603 1.00 0.00 C ATOM 803 O PRO A 139 11.490 -4.912 -1.742 1.00 0.00 O ATOM 804 CB PRO A 139 12.633 -4.321 1.341 1.00 0.00 C ATOM 805 CG PRO A 139 13.781 -3.408 1.105 1.00 0.00 C ATOM 806 CD PRO A 139 14.662 -3.998 0.058 1.00 0.00 C ATOM 0 HA PRO A 139 12.729 -6.411 0.730 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.690 -3.778 1.272 1.00 0.00 H new ATOM 0 HB3 PRO A 139 12.682 -4.749 2.342 1.00 0.00 H new ATOM 0 HG2 PRO A 139 13.424 -2.428 0.788 1.00 0.00 H new ATOM 0 HG3 PRO A 139 14.341 -3.260 2.029 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.885 -3.272 -0.724 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.616 -4.317 0.479 1.00 0.00 H new ATOM 814 N ILE A 140 10.370 -5.923 -0.107 1.00 0.00 N ATOM 815 CA ILE A 140 9.199 -6.093 -0.921 1.00 0.00 C ATOM 816 C ILE A 140 8.168 -5.018 -0.632 1.00 0.00 C ATOM 817 O ILE A 140 7.930 -4.672 0.516 1.00 0.00 O ATOM 818 CB ILE A 140 8.568 -7.505 -0.691 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.605 -8.605 -0.976 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.323 -7.710 -1.562 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.100 -10.012 -0.737 1.00 0.00 C ATOM 0 H ILE A 140 10.272 -6.239 0.858 1.00 0.00 H new ATOM 0 HA ILE A 140 9.507 -6.005 -1.963 1.00 0.00 H new ATOM 0 HB ILE A 140 8.260 -7.568 0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.933 -8.520 -2.012 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.481 -8.434 -0.350 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.909 -8.701 -1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.578 -6.954 -1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.596 -7.621 -2.614 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.892 -10.726 -0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.800 -10.119 0.305 1.00 0.00 H new ATOM 0 HD13 ILE A 140 8.244 -10.206 -1.383 1.00 0.00 H new ATOM 833 N CYS A 141 7.594 -4.472 -1.663 1.00 0.00 N ATOM 834 CA CYS A 141 6.481 -3.575 -1.489 1.00 0.00 C ATOM 835 C CYS A 141 5.235 -4.324 -1.838 1.00 0.00 C ATOM 836 O CYS A 141 5.253 -5.210 -2.699 1.00 0.00 O ATOM 837 CB CYS A 141 6.521 -2.344 -2.407 1.00 0.00 C ATOM 838 SG CYS A 141 7.787 -1.106 -2.057 1.00 0.00 S ATOM 0 H CYS A 141 7.874 -4.629 -2.631 1.00 0.00 H new ATOM 0 HA CYS A 141 6.518 -3.225 -0.457 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.658 -2.689 -3.432 1.00 0.00 H new ATOM 0 HB3 CYS A 141 5.547 -1.856 -2.363 1.00 0.00 H new ATOM 843 N GLU A 142 4.191 -3.988 -1.206 1.00 0.00 N ATOM 844 CA GLU A 142 2.912 -4.521 -1.502 1.00 0.00 C ATOM 845 C GLU A 142 2.018 -3.331 -1.669 1.00 0.00 C ATOM 846 O GLU A 142 2.306 -2.276 -1.120 1.00 0.00 O ATOM 847 CB GLU A 142 2.451 -5.450 -0.361 1.00 0.00 C ATOM 848 CG GLU A 142 1.007 -5.961 -0.436 1.00 0.00 C ATOM 849 CD GLU A 142 0.652 -6.746 -1.699 1.00 0.00 C ATOM 850 OE1 GLU A 142 0.752 -6.193 -2.824 1.00 0.00 O ATOM 851 OE2 GLU A 142 0.214 -7.910 -1.577 1.00 0.00 O ATOM 0 H GLU A 142 4.191 -3.313 -0.441 1.00 0.00 H new ATOM 0 HA GLU A 142 2.905 -5.133 -2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.117 -6.312 -0.333 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.577 -4.919 0.583 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.819 -6.596 0.430 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.333 -5.108 -0.358 1.00 0.00 H new ATOM 858 N VAL A 143 1.011 -3.454 -2.443 1.00 0.00 N ATOM 859 CA VAL A 143 0.092 -2.374 -2.648 1.00 0.00 C ATOM 860 C VAL A 143 -0.721 -2.202 -1.369 1.00 0.00 C ATOM 861 O VAL A 143 -0.918 -3.172 -0.639 1.00 0.00 O ATOM 862 CB VAL A 143 -0.825 -2.675 -3.876 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.582 -3.968 -3.687 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.783 -1.535 -4.161 1.00 0.00 C ATOM 0 H VAL A 143 0.788 -4.304 -2.960 1.00 0.00 H new ATOM 0 HA VAL A 143 0.624 -1.448 -2.865 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.171 -2.781 -4.742 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.212 -4.151 -4.557 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.875 -4.790 -3.571 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.206 -3.897 -2.796 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.402 -1.786 -5.023 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.420 -1.370 -3.292 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.217 -0.628 -4.373 1.00 0.00 H new ATOM 874 N VAL A 144 -1.118 -0.992 -1.039 1.00 0.00 N ATOM 875 CA VAL A 144 -1.957 -0.837 0.122 1.00 0.00 C ATOM 876 C VAL A 144 -3.308 -1.479 -0.147 1.00 0.00 C ATOM 877 O VAL A 144 -3.980 -1.175 -1.150 1.00 0.00 O ATOM 878 CB VAL A 144 -2.090 0.607 0.653 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.826 1.084 1.319 1.00 0.00 C ATOM 880 CG2 VAL A 144 -2.497 1.558 -0.405 1.00 0.00 C ATOM 0 H VAL A 144 -0.883 -0.134 -1.538 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.455 -1.355 0.939 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.881 0.577 1.403 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.966 2.104 1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.590 0.433 2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.006 1.060 0.602 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.577 2.560 0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.752 1.558 -1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.462 1.258 -0.812 1.00 0.00 H new ATOM 890 N LYS A 145 -3.654 -2.420 0.687 1.00 0.00 N ATOM 891 CA LYS A 145 -4.818 -3.228 0.469 1.00 0.00 C ATOM 892 C LYS A 145 -5.836 -3.016 1.544 1.00 0.00 C ATOM 893 O LYS A 145 -5.492 -2.830 2.708 1.00 0.00 O ATOM 894 CB LYS A 145 -4.421 -4.711 0.379 1.00 0.00 C ATOM 895 CG LYS A 145 -3.388 -4.962 -0.704 1.00 0.00 C ATOM 896 CD LYS A 145 -3.021 -6.418 -0.894 1.00 0.00 C ATOM 897 CE LYS A 145 -2.369 -7.030 0.322 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.904 -8.402 0.031 1.00 0.00 N ATOM 0 H LYS A 145 -3.136 -2.647 1.536 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.271 -2.927 -0.476 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.025 -5.038 1.340 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.308 -5.312 0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.766 -4.569 -1.648 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.485 -4.401 -0.464 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.920 -6.984 -1.140 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.345 -6.508 -1.745 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.527 -6.415 0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.078 -7.049 1.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.905 -8.962 0.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.539 -8.844 -0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.939 -8.367 -0.356 1.00 0.00 H new ATOM 912 N CYS A 146 -7.059 -3.034 1.148 1.00 0.00 N ATOM 913 CA CYS A 146 -8.161 -2.889 2.041 1.00 0.00 C ATOM 914 C CYS A 146 -8.861 -4.224 2.109 1.00 0.00 C ATOM 915 O CYS A 146 -8.923 -4.950 1.088 1.00 0.00 O ATOM 916 CB CYS A 146 -9.123 -1.854 1.497 1.00 0.00 C ATOM 917 SG CYS A 146 -8.334 -0.319 0.947 1.00 0.00 S ATOM 0 H CYS A 146 -7.331 -3.153 0.172 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.819 -2.572 3.026 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.670 -2.288 0.660 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.856 -1.616 2.268 1.00 0.00 H new ATOM 922 N LEU A 147 -9.342 -4.580 3.278 1.00 0.00 N ATOM 923 CA LEU A 147 -10.027 -5.815 3.474 1.00 0.00 C ATOM 924 C LEU A 147 -11.289 -5.953 2.635 1.00 0.00 C ATOM 925 O LEU A 147 -12.002 -4.970 2.386 1.00 0.00 O ATOM 926 CB LEU A 147 -10.337 -6.020 4.940 1.00 0.00 C ATOM 927 CG LEU A 147 -9.202 -6.537 5.816 1.00 0.00 C ATOM 928 CD1 LEU A 147 -8.830 -7.970 5.448 1.00 0.00 C ATOM 929 CD2 LEU A 147 -7.976 -5.641 5.777 1.00 0.00 C ATOM 0 H LEU A 147 -9.263 -4.009 4.119 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.350 -6.597 3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.678 -5.070 5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.171 -6.718 5.017 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.575 -6.525 6.840 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.018 -8.311 6.090 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.696 -8.617 5.584 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.510 -8.007 4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.200 -6.058 6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.605 -5.576 4.754 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.242 -4.645 6.130 1.00 0.00 H new ATOM 941 N PRO A 148 -11.556 -7.186 2.180 1.00 0.00 N ATOM 942 CA PRO A 148 -12.742 -7.516 1.398 1.00 0.00 C ATOM 943 C PRO A 148 -14.029 -7.164 2.141 1.00 0.00 C ATOM 944 O PRO A 148 -14.125 -7.312 3.374 1.00 0.00 O ATOM 945 CB PRO A 148 -12.649 -9.036 1.212 1.00 0.00 C ATOM 946 CG PRO A 148 -11.218 -9.371 1.438 1.00 0.00 C ATOM 947 CD PRO A 148 -10.698 -8.363 2.401 1.00 0.00 C ATOM 0 HA PRO A 148 -12.774 -6.961 0.461 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.292 -9.559 1.920 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.969 -9.330 0.213 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.114 -10.380 1.837 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.659 -9.339 0.503 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.766 -8.720 3.429 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.649 -8.134 2.212 1.00 0.00 H new ATOM 955 N VAL A 149 -14.994 -6.695 1.408 1.00 0.00 N ATOM 956 CA VAL A 149 -16.268 -6.314 1.958 1.00 0.00 C ATOM 957 C VAL A 149 -17.305 -7.330 1.463 1.00 0.00 C ATOM 958 O VAL A 149 -17.131 -7.907 0.383 1.00 0.00 O ATOM 959 CB VAL A 149 -16.667 -4.878 1.494 1.00 0.00 C ATOM 960 CG1 VAL A 149 -17.950 -4.403 2.144 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.573 -3.884 1.777 1.00 0.00 C ATOM 0 H VAL A 149 -14.922 -6.563 0.399 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.218 -6.306 3.047 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.826 -4.942 0.418 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.187 -3.399 1.791 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.763 -5.081 1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.825 -4.386 3.227 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.884 -2.895 1.441 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.374 -3.858 2.848 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.667 -4.179 1.247 1.00 0.00 H new ATOM 971 N THR A 150 -18.325 -7.586 2.256 1.00 0.00 N ATOM 972 CA THR A 150 -19.373 -8.508 1.886 1.00 0.00 C ATOM 973 C THR A 150 -20.394 -7.839 0.952 1.00 0.00 C ATOM 974 O THR A 150 -20.285 -7.945 -0.265 1.00 0.00 O ATOM 975 CB THR A 150 -20.078 -9.055 3.145 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.380 -7.949 4.040 1.00 0.00 O ATOM 977 CG2 THR A 150 -19.207 -10.069 3.863 1.00 0.00 C ATOM 0 H THR A 150 -18.449 -7.160 3.174 1.00 0.00 H new ATOM 0 HA THR A 150 -18.916 -9.339 1.349 1.00 0.00 H new ATOM 0 HB THR A 150 -20.998 -9.554 2.840 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.830 -8.290 4.841 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.730 -10.437 4.746 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.993 -10.903 3.194 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.272 -9.597 4.165 1.00 0.00 H new ATOM 985 N ALA A 151 -21.343 -7.129 1.555 1.00 0.00 N ATOM 986 CA ALA A 151 -22.417 -6.394 0.889 1.00 0.00 C ATOM 987 C ALA A 151 -23.352 -5.907 1.977 1.00 0.00 C ATOM 988 O ALA A 151 -23.353 -6.487 3.070 1.00 0.00 O ATOM 989 CB ALA A 151 -23.200 -7.292 -0.076 1.00 0.00 C ATOM 0 H ALA A 151 -21.387 -7.046 2.571 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.997 -5.574 0.307 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.990 -6.712 -0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.526 -7.682 -0.838 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.642 -8.121 0.476 1.00 0.00 H new ATOM 995 N PRO A 152 -24.087 -4.813 1.769 1.00 0.00 N ATOM 996 CA PRO A 152 -25.069 -4.367 2.732 1.00 0.00 C ATOM 997 C PRO A 152 -26.294 -5.281 2.750 1.00 0.00 C ATOM 998 O PRO A 152 -26.565 -6.008 1.796 1.00 0.00 O ATOM 999 CB PRO A 152 -25.441 -2.962 2.285 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.101 -2.915 0.846 1.00 0.00 C ATOM 1001 CD PRO A 152 -23.990 -3.906 0.621 1.00 0.00 C ATOM 0 HA PRO A 152 -24.676 -4.386 3.748 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.501 -2.764 2.447 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -24.887 -2.210 2.846 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.969 -3.165 0.237 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.787 -1.912 0.557 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.116 -4.440 -0.321 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.018 -3.414 0.582 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.028 -5.197 3.814 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.166 -6.078 4.080 1.00 0.00 C ATOM 1011 C GLU A 153 -29.326 -5.925 3.107 1.00 0.00 C ATOM 1012 O GLU A 153 -30.026 -6.892 2.808 1.00 0.00 O ATOM 1013 CB GLU A 153 -28.631 -5.903 5.503 1.00 0.00 C ATOM 1014 CG GLU A 153 -28.986 -4.475 5.890 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.436 -4.372 7.318 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -28.637 -4.675 8.225 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -30.601 -4.011 7.566 1.00 0.00 O ATOM 0 H GLU A 153 -26.866 -4.507 4.548 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.802 -7.094 3.927 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.504 -6.536 5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -27.849 -6.262 6.172 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.119 -3.832 5.736 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -29.775 -4.108 5.234 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.527 -4.735 2.624 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.613 -4.466 1.701 1.00 0.00 C ATOM 1026 C ASN A 154 -30.053 -3.809 0.467 1.00 0.00 C ATOM 1027 O ASN A 154 -30.698 -2.961 -0.173 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.702 -3.576 2.346 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.380 -4.205 3.560 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.304 -5.004 3.426 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.006 -3.780 4.738 1.00 0.00 N ATOM 0 H ASN A 154 -28.953 -3.923 2.850 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.089 -5.409 1.434 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.253 -2.629 2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.460 -3.348 1.597 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -32.484 -4.112 5.575 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -31.236 -3.117 4.820 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.847 -4.194 0.140 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.196 -3.668 -1.026 1.00 0.00 C ATOM 1040 C GLY A 155 -27.130 -4.601 -1.527 1.00 0.00 C ATOM 1041 O GLY A 155 -27.052 -5.740 -1.076 1.00 0.00 O ATOM 0 H GLY A 155 -28.297 -4.872 0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.933 -3.500 -1.811 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.753 -2.700 -0.792 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.305 -4.136 -2.433 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.241 -4.939 -2.984 1.00 0.00 C ATOM 1047 C LYS A 156 -24.075 -4.045 -3.378 1.00 0.00 C ATOM 1048 O LYS A 156 -24.192 -2.812 -3.342 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.738 -5.735 -4.197 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.345 -4.876 -5.292 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.683 -5.705 -6.519 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.283 -4.848 -7.618 1.00 0.00 C ATOM 1053 NZ LYS A 156 -28.603 -4.300 -7.249 1.00 0.00 N ATOM 0 H LYS A 156 -26.352 -3.189 -2.809 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.906 -5.648 -2.227 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.905 -6.301 -4.613 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.481 -6.460 -3.864 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.247 -4.390 -4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.647 -4.085 -5.566 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.782 -6.195 -6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.385 -6.493 -6.246 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -26.603 -4.027 -7.847 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -27.381 -5.443 -8.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -29.038 -3.852 -8.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -29.216 -5.069 -6.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -28.487 -3.592 -6.496 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.967 -4.653 -3.738 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.786 -3.929 -4.159 1.00 0.00 C ATOM 1069 C ILE A 157 -21.771 -3.817 -5.683 1.00 0.00 C ATOM 1070 O ILE A 157 -21.913 -4.820 -6.385 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.480 -4.622 -3.651 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.431 -4.592 -2.113 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.238 -3.972 -4.247 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.169 -5.193 -1.497 1.00 0.00 C ATOM 0 H ILE A 157 -22.858 -5.667 -3.747 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.820 -2.931 -3.721 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.494 -5.661 -3.982 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.522 -3.558 -1.781 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.297 -5.128 -1.726 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.348 -4.478 -3.873 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.271 -4.052 -5.334 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.205 -2.921 -3.961 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.227 -5.126 -0.411 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.083 -6.239 -1.792 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.296 -4.644 -1.848 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.585 -2.610 -6.180 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.604 -2.343 -7.615 1.00 0.00 C ATOM 1088 C VAL A 158 -20.253 -2.676 -8.240 1.00 0.00 C ATOM 1089 O VAL A 158 -20.156 -2.984 -9.418 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.961 -0.859 -7.923 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -23.222 -0.426 -7.223 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.831 0.082 -7.617 1.00 0.00 C ATOM 0 H VAL A 158 -21.416 -1.784 -5.606 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.376 -2.979 -8.048 1.00 0.00 H new ATOM 0 HB VAL A 158 -22.140 -0.811 -8.997 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -23.434 0.615 -7.466 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -24.053 -1.051 -7.550 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -23.094 -0.529 -6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -21.134 1.103 -7.850 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -20.575 0.012 -6.560 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.962 -0.185 -8.219 1.00 0.00 H new ATOM 1102 N SER A 159 -19.225 -2.633 -7.416 1.00 0.00 N ATOM 1103 CA SER A 159 -17.870 -2.868 -7.853 1.00 0.00 C ATOM 1104 C SER A 159 -17.582 -4.372 -7.916 1.00 0.00 C ATOM 1105 O SER A 159 -16.549 -4.811 -8.438 1.00 0.00 O ATOM 1106 CB SER A 159 -16.932 -2.164 -6.879 1.00 0.00 C ATOM 1107 OG SER A 159 -17.390 -0.831 -6.630 1.00 0.00 O ATOM 0 H SER A 159 -19.310 -2.433 -6.420 1.00 0.00 H new ATOM 0 HA SER A 159 -17.719 -2.471 -8.857 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.883 -2.721 -5.943 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.922 -2.139 -7.288 1.00 0.00 H new ATOM 0 HG SER A 159 -16.620 -0.240 -6.495 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.897 -5.658 -2.081 1.00 0.00 N ATOM 1232 CA TYR A 168 -9.085 -4.424 -2.787 1.00 0.00 C ATOM 1233 C TYR A 168 -7.856 -3.589 -2.596 1.00 0.00 C ATOM 1234 O TYR A 168 -7.256 -3.609 -1.526 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.333 -3.714 -2.322 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.608 -4.437 -2.702 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.147 -5.432 -1.894 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -12.266 -4.119 -3.877 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.312 -6.087 -2.247 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.436 -4.764 -4.243 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.957 -5.746 -3.426 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.129 -6.384 -3.781 1.00 0.00 O ATOM 0 HA TYR A 168 -9.228 -4.616 -3.850 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.296 -3.601 -1.239 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.352 -2.710 -2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.647 -5.698 -0.975 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.860 -3.353 -4.521 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.717 -6.859 -1.609 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.937 -4.500 -5.162 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.451 -6.026 -4.634 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.433 -2.917 -3.621 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.164 -2.219 -3.580 1.00 0.00 C ATOM 1254 C HIS A 169 -6.374 -0.716 -3.790 1.00 0.00 C ATOM 1255 O HIS A 169 -7.423 -0.318 -4.308 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.221 -2.799 -4.669 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.974 -4.306 -4.589 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -4.475 -5.053 -5.633 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -5.130 -5.184 -3.566 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -4.336 -6.315 -5.248 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.726 -6.415 -4.001 1.00 0.00 N ATOM 0 H HIS A 169 -7.940 -2.830 -4.502 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.706 -2.361 -2.601 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.640 -2.568 -5.648 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.261 -2.287 -4.604 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -5.507 -4.951 -2.581 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -3.964 -7.124 -5.859 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.728 -7.271 -3.446 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.398 0.112 -3.325 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.404 1.598 -3.502 1.00 0.00 C ATOM 1272 C PHE A 170 -5.997 2.064 -4.827 1.00 0.00 C ATOM 1273 O PHE A 170 -5.605 1.606 -5.918 1.00 0.00 O ATOM 1274 CB PHE A 170 -3.987 2.152 -3.372 1.00 0.00 C ATOM 1275 CG PHE A 170 -3.853 3.662 -3.490 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.254 4.492 -2.453 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.290 4.243 -4.621 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.103 5.864 -2.543 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.141 5.618 -4.713 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.547 6.425 -3.673 1.00 0.00 C ATOM 0 H PHE A 170 -4.583 -0.229 -2.816 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.049 1.983 -2.712 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.584 1.845 -2.407 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.365 1.690 -4.139 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.690 4.061 -1.564 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -2.965 3.615 -5.438 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.421 6.496 -1.727 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.707 6.056 -5.599 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.430 7.496 -3.743 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.942 2.971 -4.719 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.555 3.538 -5.876 1.00 0.00 C ATOM 1292 C GLY A 171 -8.925 2.978 -6.144 1.00 0.00 C ATOM 1293 O GLY A 171 -9.784 3.686 -6.658 1.00 0.00 O ATOM 0 H GLY A 171 -7.297 3.327 -3.831 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.627 4.618 -5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.919 3.360 -6.743 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.153 1.729 -5.771 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.381 1.099 -6.020 1.00 0.00 C ATOM 1299 C GLN A 172 -11.461 1.668 -5.106 1.00 0.00 C ATOM 1300 O GLN A 172 -11.189 2.060 -3.952 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.192 -0.383 -5.799 1.00 0.00 C ATOM 1302 CG GLN A 172 -11.394 -1.216 -6.065 1.00 0.00 C ATOM 1303 CD GLN A 172 -11.907 -1.078 -7.483 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -12.755 -0.227 -7.780 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -11.383 -1.872 -8.363 1.00 0.00 N ATOM 0 H GLN A 172 -8.471 1.146 -5.287 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.706 1.276 -7.045 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.380 -0.730 -6.438 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.878 -0.544 -4.768 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -11.155 -2.262 -5.871 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -12.185 -0.936 -5.369 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -10.687 -2.561 -8.078 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -11.667 -1.808 -9.341 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.647 1.743 -5.631 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.770 2.217 -4.914 1.00 0.00 C ATOM 1316 C ALA A 173 -14.822 1.157 -4.910 1.00 0.00 C ATOM 1317 O ALA A 173 -15.231 0.672 -5.965 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.318 3.476 -5.547 1.00 0.00 C ATOM 0 H ALA A 173 -12.855 1.468 -6.591 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.468 2.452 -3.893 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.181 3.823 -4.979 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.549 4.248 -5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.620 3.266 -6.573 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.216 0.766 -3.752 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.289 -0.156 -3.595 1.00 0.00 C ATOM 1326 C VAL A 174 -17.528 0.647 -3.404 1.00 0.00 C ATOM 1327 O VAL A 174 -17.714 1.281 -2.374 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.065 -1.129 -2.409 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.308 -1.946 -2.116 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.944 -2.060 -2.745 1.00 0.00 C ATOM 0 H VAL A 174 -14.800 1.079 -2.875 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.364 -0.788 -4.480 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.827 -0.537 -1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.114 -2.617 -1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.131 -1.278 -1.862 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.574 -2.532 -2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.781 -2.747 -1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.198 -2.627 -3.641 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.035 -1.485 -2.924 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.318 0.701 -4.414 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.501 1.452 -4.366 1.00 0.00 C ATOM 1342 C ARG A 175 -20.658 0.520 -4.184 1.00 0.00 C ATOM 1343 O ARG A 175 -20.606 -0.638 -4.612 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.569 2.374 -5.583 1.00 0.00 C ATOM 1345 CG ARG A 175 -20.806 3.238 -5.709 1.00 0.00 C ATOM 1346 CD ARG A 175 -20.564 4.355 -6.710 1.00 0.00 C ATOM 1347 NE ARG A 175 -19.972 3.864 -7.965 1.00 0.00 N ATOM 1348 CZ ARG A 175 -20.075 4.454 -9.162 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -20.854 5.517 -9.335 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -19.398 3.960 -10.182 1.00 0.00 N ATOM 0 H ARG A 175 -18.154 0.220 -5.298 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.533 2.124 -3.508 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -18.697 3.028 -5.565 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.489 1.761 -6.480 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.652 2.630 -6.029 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.065 3.660 -4.738 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.508 4.855 -6.928 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -19.903 5.100 -6.267 1.00 0.00 H new ATOM 0 HE ARG A 175 -19.436 2.998 -7.918 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -21.384 5.894 -8.549 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -20.922 5.955 -10.253 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -18.806 3.139 -10.052 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -19.467 4.399 -11.100 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.638 0.966 -3.494 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.744 0.150 -3.141 1.00 0.00 C ATOM 1366 C PHE A 176 -23.997 0.692 -3.759 1.00 0.00 C ATOM 1367 O PHE A 176 -24.022 1.820 -4.271 1.00 0.00 O ATOM 1368 CB PHE A 176 -22.915 0.131 -1.622 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.706 -0.312 -0.843 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -20.733 0.598 -0.467 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.563 -1.624 -0.462 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.643 0.198 0.270 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.478 -2.032 0.288 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.517 -1.122 0.652 1.00 0.00 C ATOM 0 H PHE A 176 -21.699 1.925 -3.151 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.560 -0.861 -3.505 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.192 1.132 -1.292 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.747 -0.528 -1.375 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -20.831 1.634 -0.756 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.310 -2.347 -0.753 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -18.886 0.916 0.550 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.386 -3.065 0.588 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.665 -1.438 1.236 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.006 -0.104 -3.730 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.294 0.281 -4.171 1.00 0.00 C ATOM 1386 C VAL A 177 -27.310 -0.410 -3.298 1.00 0.00 C ATOM 1387 O VAL A 177 -27.122 -1.556 -2.903 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.527 -0.040 -5.678 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.432 -1.518 -5.980 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -27.831 0.551 -6.194 1.00 0.00 C ATOM 0 H VAL A 177 -24.955 -1.064 -3.390 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.394 1.363 -4.083 1.00 0.00 H new ATOM 0 HB VAL A 177 -25.714 0.444 -6.218 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.603 -1.684 -7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -25.440 -1.881 -5.711 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -27.185 -2.056 -5.404 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -27.951 0.302 -7.248 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -28.666 0.140 -5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -27.811 1.635 -6.077 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.315 0.292 -2.964 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.377 -0.204 -2.140 1.00 0.00 C ATOM 1402 C CYS A 178 -30.527 -0.540 -3.016 1.00 0.00 C ATOM 1403 O CYS A 178 -30.599 -0.060 -4.164 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.768 0.846 -1.105 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.404 1.300 0.027 1.00 0.00 S ATOM 0 H CYS A 178 -28.442 1.261 -3.257 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.057 -1.097 -1.602 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.114 1.742 -1.621 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.607 0.471 -0.518 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.392 -1.406 -2.554 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.558 -1.746 -3.328 1.00 0.00 C ATOM 1412 C ASN A 179 -33.449 -0.526 -3.446 1.00 0.00 C ATOM 1413 O ASN A 179 -33.294 0.428 -2.671 1.00 0.00 O ATOM 1414 CB ASN A 179 -33.294 -2.970 -2.767 1.00 0.00 C ATOM 1415 CG ASN A 179 -32.425 -4.208 -2.761 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -31.527 -4.365 -3.600 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -32.656 -5.083 -1.822 1.00 0.00 N ATOM 0 H ASN A 179 -31.313 -1.884 -1.656 1.00 0.00 H new ATOM 0 HA ASN A 179 -32.245 -2.042 -4.329 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -33.627 -2.757 -1.751 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -34.187 -3.159 -3.362 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -32.089 -5.929 -1.762 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -33.404 -4.922 -1.147 1.00 0.00 H new ATOM 1424 N SER A 180 -34.361 -0.571 -4.382 1.00 0.00 N ATOM 1425 CA SER A 180 -35.176 0.569 -4.815 1.00 0.00 C ATOM 1426 C SER A 180 -35.795 1.389 -3.669 1.00 0.00 C ATOM 1427 O SER A 180 -35.906 2.602 -3.765 1.00 0.00 O ATOM 1428 CB SER A 180 -36.249 0.089 -5.810 1.00 0.00 C ATOM 1429 OG SER A 180 -36.933 1.175 -6.447 1.00 0.00 O ATOM 0 H SER A 180 -34.576 -1.428 -4.892 1.00 0.00 H new ATOM 0 HA SER A 180 -34.497 1.265 -5.307 1.00 0.00 H new ATOM 0 HB2 SER A 180 -35.781 -0.537 -6.570 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.973 -0.534 -5.285 1.00 0.00 H new ATOM 0 HG SER A 180 -37.602 0.820 -7.069 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.136 0.749 -2.603 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.772 1.440 -1.508 1.00 0.00 C ATOM 1437 C GLY A 181 -35.893 1.610 -0.287 1.00 0.00 C ATOM 1438 O GLY A 181 -36.398 1.862 0.802 1.00 0.00 O ATOM 0 H GLY A 181 -35.990 -0.250 -2.456 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.092 2.424 -1.851 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.671 0.894 -1.222 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.590 1.470 -0.431 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.716 1.623 0.703 1.00 0.00 C ATOM 1444 C TYR A 182 -32.758 2.737 0.484 1.00 0.00 C ATOM 1445 O TYR A 182 -32.506 3.122 -0.659 1.00 0.00 O ATOM 1446 CB TYR A 182 -32.970 0.332 0.971 1.00 0.00 C ATOM 1447 CG TYR A 182 -33.876 -0.768 1.385 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.182 -0.942 2.701 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.434 -1.619 0.460 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.016 -1.927 3.106 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.280 -2.624 0.847 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.573 -2.776 2.176 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.409 -3.793 2.582 1.00 0.00 O ATOM 0 H TYR A 182 -34.123 1.253 -1.312 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.326 1.863 1.574 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.429 0.035 0.073 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.227 0.500 1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -33.750 -0.280 3.436 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.202 -1.493 -0.587 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.244 -2.047 4.155 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.711 -3.289 0.113 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.715 -4.297 1.799 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.217 3.255 1.542 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.258 4.306 1.419 1.00 0.00 C ATOM 1465 C LYS A 183 -30.005 3.802 2.041 1.00 0.00 C ATOM 1466 O LYS A 183 -30.056 2.937 2.932 1.00 0.00 O ATOM 1467 CB LYS A 183 -31.679 5.635 2.131 1.00 0.00 C ATOM 1468 CG LYS A 183 -31.252 5.737 3.609 1.00 0.00 C ATOM 1469 CD LYS A 183 -31.404 7.146 4.168 1.00 0.00 C ATOM 1470 CE LYS A 183 -30.645 7.299 5.491 1.00 0.00 C ATOM 1471 NZ LYS A 183 -31.192 6.456 6.569 1.00 0.00 N ATOM 0 H LYS A 183 -32.423 2.968 2.499 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.150 4.555 0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.251 6.475 1.584 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -32.763 5.735 2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -31.851 5.048 4.204 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -30.213 5.422 3.705 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -31.030 7.870 3.444 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -32.460 7.367 4.323 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -29.597 7.044 5.334 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -30.676 8.343 5.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -31.595 7.061 7.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -31.936 5.839 6.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -30.432 5.872 6.972 1.00 0.00 H new ATOM 1485 N ILE A 184 -28.902 4.261 1.588 1.00 0.00 N ATOM 1486 CA ILE A 184 -27.709 3.908 2.214 1.00 0.00 C ATOM 1487 C ILE A 184 -27.477 4.840 3.394 1.00 0.00 C ATOM 1488 O ILE A 184 -27.739 6.050 3.328 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.535 3.848 1.230 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.385 3.116 1.848 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.092 5.233 0.793 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -24.527 2.486 0.822 1.00 0.00 C ATOM 0 H ILE A 184 -28.810 4.882 0.784 1.00 0.00 H new ATOM 0 HA ILE A 184 -27.785 2.892 2.602 1.00 0.00 H new ATOM 0 HB ILE A 184 -26.875 3.313 0.343 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -24.791 3.808 2.445 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -25.762 2.352 2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.258 5.145 0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -26.922 5.743 0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -25.777 5.806 1.665 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -23.703 1.964 1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.116 1.775 0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.129 3.254 0.159 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.079 4.266 4.465 1.00 0.00 N ATOM 1505 CA GLU A 185 -26.915 4.974 5.697 1.00 0.00 C ATOM 1506 C GLU A 185 -25.529 5.582 5.742 1.00 0.00 C ATOM 1507 O GLU A 185 -25.345 6.757 6.092 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.163 4.010 6.857 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.183 4.664 8.208 1.00 0.00 C ATOM 1510 CD GLU A 185 -28.268 5.723 8.310 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -29.466 5.376 8.330 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -27.936 6.926 8.332 1.00 0.00 O ATOM 0 H GLU A 185 -26.851 3.273 4.522 1.00 0.00 H new ATOM 0 HA GLU A 185 -27.634 5.789 5.779 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.115 3.504 6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.389 3.243 6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -27.342 3.907 8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -26.212 5.119 8.405 1.00 0.00 H new ATOM 1519 N GLY A 186 -24.563 4.788 5.379 1.00 0.00 N ATOM 1520 CA GLY A 186 -23.216 5.287 5.241 1.00 0.00 C ATOM 1521 C GLY A 186 -23.063 6.041 3.919 1.00 0.00 C ATOM 1522 O GLY A 186 -24.059 6.504 3.353 1.00 0.00 O ATOM 0 H GLY A 186 -24.677 3.796 5.173 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -22.979 5.948 6.074 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -22.508 4.459 5.279 1.00 0.00 H new ATOM 1526 N ASP A 187 -21.857 6.171 3.415 1.00 0.00 N ATOM 1527 CA ASP A 187 -21.683 6.834 2.116 1.00 0.00 C ATOM 1528 C ASP A 187 -21.970 5.799 1.033 1.00 0.00 C ATOM 1529 O ASP A 187 -22.040 4.609 1.348 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.270 7.401 1.964 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.126 8.310 0.760 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.394 9.519 0.880 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -19.755 7.832 -0.323 1.00 0.00 O ATOM 0 H ASP A 187 -20.999 5.843 3.858 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.368 7.678 2.033 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.008 7.955 2.865 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -19.561 6.578 1.878 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.088 6.205 -0.221 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.488 5.275 -1.255 1.00 0.00 C ATOM 1540 C GLU A 188 -21.311 4.456 -1.726 1.00 0.00 C ATOM 1541 O GLU A 188 -21.479 3.451 -2.412 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.180 5.978 -2.439 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.293 6.912 -3.249 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.046 7.565 -4.380 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -23.099 6.999 -5.490 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -23.616 8.658 -4.184 1.00 0.00 O ATOM 0 H GLU A 188 -21.915 7.158 -0.541 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.223 4.602 -0.812 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.583 5.217 -3.107 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.027 6.548 -2.057 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -21.883 7.681 -2.594 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.448 6.352 -3.651 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.129 4.877 -1.364 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.950 4.183 -1.757 1.00 0.00 C ATOM 1555 C GLU A 189 -17.873 4.285 -0.704 1.00 0.00 C ATOM 1556 O GLU A 189 -17.995 5.031 0.276 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.432 4.722 -3.082 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.159 6.207 -3.060 1.00 0.00 C ATOM 1559 CD GLU A 189 -16.773 6.525 -3.535 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -15.816 6.411 -2.744 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -16.608 6.886 -4.710 1.00 0.00 O ATOM 0 H GLU A 189 -19.965 5.706 -0.792 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.211 3.131 -1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.515 4.195 -3.346 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.160 4.506 -3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -18.886 6.720 -3.690 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.292 6.586 -2.047 1.00 0.00 H new ATOM 1568 N MET A 190 -16.843 3.527 -0.904 1.00 0.00 N ATOM 1569 CA MET A 190 -15.682 3.548 -0.079 1.00 0.00 C ATOM 1570 C MET A 190 -14.462 3.378 -0.948 1.00 0.00 C ATOM 1571 O MET A 190 -14.382 2.459 -1.760 1.00 0.00 O ATOM 1572 CB MET A 190 -15.740 2.471 1.020 1.00 0.00 C ATOM 1573 CG MET A 190 -15.982 1.053 0.515 1.00 0.00 C ATOM 1574 SD MET A 190 -16.005 -0.178 1.834 1.00 0.00 S ATOM 1575 CE MET A 190 -17.161 0.563 2.966 1.00 0.00 C ATOM 0 H MET A 190 -16.787 2.856 -1.670 1.00 0.00 H new ATOM 0 HA MET A 190 -15.632 4.508 0.434 1.00 0.00 H new ATOM 0 HB2 MET A 190 -14.802 2.488 1.576 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.532 2.731 1.722 1.00 0.00 H new ATOM 0 HG2 MET A 190 -16.932 1.022 -0.019 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.204 0.792 -0.203 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.606 -0.212 3.590 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.641 1.284 3.597 1.00 0.00 H new ATOM 0 HE3 MET A 190 -17.945 1.072 2.405 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.561 4.287 -0.824 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.316 4.254 -1.571 1.00 0.00 C ATOM 1587 C HIS A 191 -11.207 3.689 -0.724 1.00 0.00 C ATOM 1588 O HIS A 191 -11.221 3.824 0.503 1.00 0.00 O ATOM 1589 CB HIS A 191 -11.909 5.661 -2.036 1.00 0.00 C ATOM 1590 CG HIS A 191 -12.243 6.008 -3.465 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -13.454 6.517 -3.880 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -11.465 5.974 -4.571 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -13.400 6.787 -5.166 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -12.205 6.465 -5.607 1.00 0.00 N ATOM 0 H HIS A 191 -13.651 5.089 -0.200 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.478 3.620 -2.443 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.390 6.391 -1.384 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.833 5.770 -1.898 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -14.267 6.662 -3.282 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.445 5.623 -4.624 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.202 7.203 -5.759 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.291 3.004 -1.358 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.086 2.573 -0.690 1.00 0.00 C ATOM 1605 C CYS A 192 -8.175 3.744 -0.479 1.00 0.00 C ATOM 1606 O CYS A 192 -7.641 4.306 -1.445 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.361 1.480 -1.461 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.856 -0.189 -1.011 1.00 0.00 S ATOM 0 H CYS A 192 -10.355 2.731 -2.339 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.376 2.153 0.273 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.537 1.625 -2.527 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.288 1.586 -1.298 1.00 0.00 H new ATOM 1613 N SER A 193 -8.025 4.127 0.763 1.00 0.00 N ATOM 1614 CA SER A 193 -7.201 5.237 1.119 1.00 0.00 C ATOM 1615 C SER A 193 -5.741 4.773 1.226 1.00 0.00 C ATOM 1616 O SER A 193 -5.479 3.572 1.424 1.00 0.00 O ATOM 1617 CB SER A 193 -7.699 5.818 2.444 1.00 0.00 C ATOM 1618 OG SER A 193 -9.084 6.168 2.350 1.00 0.00 O ATOM 0 H SER A 193 -8.477 3.670 1.555 1.00 0.00 H new ATOM 0 HA SER A 193 -7.254 6.014 0.357 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.555 5.091 3.243 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.112 6.699 2.705 1.00 0.00 H new ATOM 0 HG SER A 193 -9.387 6.536 3.206 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.795 5.706 1.144 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.346 5.378 1.164 1.00 0.00 C ATOM 1626 C ASP A 194 -2.873 4.895 2.545 1.00 0.00 C ATOM 1627 O ASP A 194 -1.695 4.613 2.753 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.485 6.560 0.681 1.00 0.00 C ATOM 1629 CG ASP A 194 -2.397 7.711 1.660 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -3.421 8.345 1.948 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -1.278 8.021 2.125 1.00 0.00 O ATOM 0 H ASP A 194 -4.993 6.703 1.062 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.213 4.553 0.465 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -1.478 6.199 0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.892 6.930 -0.260 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.803 4.812 3.480 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.540 4.258 4.806 1.00 0.00 C ATOM 1638 C ASP A 195 -3.673 2.746 4.783 1.00 0.00 C ATOM 1639 O ASP A 195 -3.190 2.063 5.686 1.00 0.00 O ATOM 1640 CB ASP A 195 -4.532 4.776 5.856 1.00 0.00 C ATOM 1641 CG ASP A 195 -4.403 6.225 6.202 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -3.649 6.550 7.140 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -5.099 7.062 5.592 1.00 0.00 O ATOM 0 H ASP A 195 -4.764 5.126 3.346 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.529 4.567 5.070 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -5.544 4.595 5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -4.409 4.190 6.767 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.328 2.221 3.750 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.611 0.795 3.709 1.00 0.00 C ATOM 1650 C GLY A 196 -5.951 0.490 4.359 1.00 0.00 C ATOM 1651 O GLY A 196 -6.202 -0.620 4.831 1.00 0.00 O ATOM 0 H GLY A 196 -4.665 2.752 2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.617 0.451 2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -3.820 0.248 4.222 1.00 0.00 H new ATOM 1655 N PHE A 197 -6.800 1.491 4.396 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.121 1.371 4.976 1.00 0.00 C ATOM 1657 C PHE A 197 -9.140 1.923 4.021 1.00 0.00 C ATOM 1658 O PHE A 197 -8.790 2.650 3.072 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.241 2.149 6.301 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.412 1.635 7.441 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -7.855 0.580 8.210 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.212 2.226 7.757 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -7.107 0.122 9.273 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -5.457 1.773 8.815 1.00 0.00 C ATOM 1665 CZ PHE A 197 -5.906 0.719 9.575 1.00 0.00 C ATOM 0 H PHE A 197 -6.594 2.418 4.023 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.294 0.313 5.172 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -7.966 3.187 6.116 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.287 2.146 6.608 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -8.798 0.108 7.977 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -5.856 3.058 7.167 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -7.464 -0.705 9.868 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -4.514 2.245 9.048 1.00 0.00 H new ATOM 0 HZ PHE A 197 -5.317 0.361 10.407 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.376 1.599 4.269 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.462 2.138 3.518 1.00 0.00 C ATOM 1677 C TRP A 198 -11.768 3.538 4.030 1.00 0.00 C ATOM 1678 O TRP A 198 -11.654 3.797 5.231 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.716 1.255 3.646 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.662 -0.053 2.909 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.759 -1.325 3.427 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.507 -0.212 1.504 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.709 -2.244 2.406 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.540 -1.585 1.227 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.353 0.680 0.451 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.422 -2.079 -0.055 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.231 0.187 -0.821 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.266 -1.175 -1.064 1.00 0.00 C ATOM 0 H TRP A 198 -10.656 0.949 5.004 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.179 2.173 2.466 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -12.889 1.050 4.703 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.576 1.820 3.286 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.859 -1.564 4.475 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.786 -3.255 2.514 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.330 1.744 0.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.452 -3.140 -0.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.106 0.872 -1.647 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.167 -1.531 -2.079 1.00 0.00 H new ATOM 1699 N SER A 199 -12.129 4.434 3.132 1.00 0.00 N ATOM 1700 CA SER A 199 -12.502 5.797 3.500 1.00 0.00 C ATOM 1701 C SER A 199 -13.773 5.808 4.379 1.00 0.00 C ATOM 1702 O SER A 199 -14.029 6.764 5.123 1.00 0.00 O ATOM 1703 CB SER A 199 -12.743 6.616 2.230 1.00 0.00 C ATOM 1704 OG SER A 199 -11.633 6.534 1.352 1.00 0.00 O ATOM 0 H SER A 199 -12.174 4.245 2.131 1.00 0.00 H new ATOM 0 HA SER A 199 -11.688 6.236 4.077 1.00 0.00 H new ATOM 0 HB2 SER A 199 -13.638 6.254 1.724 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.925 7.658 2.494 1.00 0.00 H new ATOM 0 HG SER A 199 -10.811 6.422 1.874 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.537 4.738 4.310 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.767 4.620 5.033 1.00 0.00 C ATOM 1712 C LYS A 200 -15.866 3.295 5.709 1.00 0.00 C ATOM 1713 O LYS A 200 -15.190 2.342 5.330 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.971 4.775 4.093 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.222 6.184 3.608 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.583 7.113 4.758 1.00 0.00 C ATOM 1717 CE LYS A 200 -18.869 6.711 5.452 1.00 0.00 C ATOM 1718 NZ LYS A 200 -19.176 7.602 6.584 1.00 0.00 N ATOM 0 H LYS A 200 -14.311 3.922 3.742 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.777 5.414 5.780 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.823 4.129 3.227 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.863 4.419 4.608 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.333 6.559 3.101 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -18.029 6.180 2.875 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -16.770 7.119 5.484 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.681 8.131 4.381 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -19.691 6.734 4.737 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -18.785 5.684 5.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -20.062 7.297 7.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -18.402 7.561 7.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -19.281 8.578 6.239 1.00 0.00 H new ATOM 1732 N GLU A 201 -16.700 3.258 6.706 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.061 2.029 7.370 1.00 0.00 C ATOM 1734 C GLU A 201 -18.095 1.319 6.529 1.00 0.00 C ATOM 1735 O GLU A 201 -18.626 1.910 5.573 1.00 0.00 O ATOM 1736 CB GLU A 201 -17.644 2.317 8.758 1.00 0.00 C ATOM 1737 CG GLU A 201 -16.616 2.683 9.807 1.00 0.00 C ATOM 1738 CD GLU A 201 -15.721 1.517 10.135 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -16.129 0.640 10.920 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -14.599 1.441 9.626 1.00 0.00 O ATOM 0 H GLU A 201 -17.156 4.086 7.089 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.173 1.408 7.492 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.364 3.131 8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.193 1.439 9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -16.012 3.517 9.450 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -17.122 3.020 10.712 1.00 0.00 H new ATOM 1747 N LYS A 202 -18.358 0.069 6.858 1.00 0.00 N ATOM 1748 CA LYS A 202 -19.372 -0.713 6.201 1.00 0.00 C ATOM 1749 C LYS A 202 -20.727 0.017 6.268 1.00 0.00 C ATOM 1750 O LYS A 202 -21.249 0.274 7.360 1.00 0.00 O ATOM 1751 CB LYS A 202 -19.477 -2.082 6.879 1.00 0.00 C ATOM 1752 CG LYS A 202 -20.570 -2.908 6.403 1.00 0.00 C ATOM 1753 CD LYS A 202 -20.212 -3.561 5.125 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.439 -4.011 4.492 1.00 0.00 C ATOM 1755 NZ LYS A 202 -22.181 -5.023 5.305 1.00 0.00 N ATOM 0 H LYS A 202 -17.865 -0.432 7.597 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.102 -0.850 5.154 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -18.541 -2.620 6.730 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -19.592 -1.933 7.953 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -20.812 -3.665 7.149 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -21.462 -2.297 6.268 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.682 -2.864 4.476 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.543 -4.403 5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -22.086 -3.152 4.314 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.203 -4.439 3.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.679 -5.680 4.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -21.509 -5.554 5.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -22.871 -4.540 5.915 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.289 0.387 5.121 1.00 0.00 N ATOM 1770 CA PRO A 203 -22.534 1.075 5.077 1.00 0.00 C ATOM 1771 C PRO A 203 -23.709 0.109 5.056 1.00 0.00 C ATOM 1772 O PRO A 203 -23.578 -1.075 4.676 1.00 0.00 O ATOM 1773 CB PRO A 203 -22.446 1.869 3.792 1.00 0.00 C ATOM 1774 CG PRO A 203 -21.659 1.004 2.892 1.00 0.00 C ATOM 1775 CD PRO A 203 -20.745 0.180 3.775 1.00 0.00 C ATOM 0 HA PRO A 203 -22.703 1.700 5.954 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -23.435 2.077 3.383 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -21.958 2.831 3.949 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.313 0.360 2.303 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.081 1.602 2.187 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -20.759 -0.873 3.494 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -19.710 0.515 3.705 1.00 0.00 H new ATOM 1783 N LYS A 204 -24.824 0.609 5.447 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.008 -0.163 5.580 1.00 0.00 C ATOM 1785 C LYS A 204 -27.102 0.428 4.718 1.00 0.00 C ATOM 1786 O LYS A 204 -27.116 1.616 4.487 1.00 0.00 O ATOM 1787 CB LYS A 204 -26.387 -0.132 7.057 1.00 0.00 C ATOM 1788 CG LYS A 204 -27.598 -0.924 7.469 1.00 0.00 C ATOM 1789 CD LYS A 204 -27.744 -0.926 8.995 1.00 0.00 C ATOM 1790 CE LYS A 204 -27.850 0.486 9.576 1.00 0.00 C ATOM 1791 NZ LYS A 204 -27.940 0.481 11.050 1.00 0.00 N ATOM 0 H LYS A 204 -24.943 1.592 5.690 1.00 0.00 H new ATOM 0 HA LYS A 204 -25.860 -1.192 5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -25.535 -0.493 7.633 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -26.549 0.907 7.343 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -28.491 -0.497 7.013 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -27.512 -1.948 7.105 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -28.631 -1.496 9.271 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -26.887 -1.434 9.438 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -26.981 1.069 9.269 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -28.728 0.982 9.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -28.010 1.459 11.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -28.783 -0.052 11.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -27.090 0.033 11.448 1.00 0.00 H new ATOM 1805 N CYS A 205 -27.973 -0.403 4.234 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.125 0.038 3.454 1.00 0.00 C ATOM 1807 C CYS A 205 -30.351 -0.145 4.292 1.00 0.00 C ATOM 1808 O CYS A 205 -30.694 -1.273 4.674 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.259 -0.721 2.129 1.00 0.00 C ATOM 1810 SG CYS A 205 -27.904 -0.447 0.937 1.00 0.00 S ATOM 0 H CYS A 205 -27.919 -1.414 4.361 1.00 0.00 H new ATOM 0 HA CYS A 205 -28.991 1.087 3.191 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.322 -1.788 2.344 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.199 -0.435 1.658 1.00 0.00 H new ATOM 1815 N VAL A 206 -30.967 0.946 4.601 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.097 1.005 5.472 1.00 0.00 C ATOM 1817 C VAL A 206 -33.271 1.637 4.759 1.00 0.00 C ATOM 1818 O VAL A 206 -33.078 2.630 4.053 1.00 0.00 O ATOM 1819 CB VAL A 206 -31.779 1.778 6.781 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -30.885 0.951 7.684 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.080 3.090 6.460 1.00 0.00 C ATOM 1822 OXT VAL A 206 -34.407 1.165 4.932 1.00 0.00 O ATOM 0 H VAL A 206 -30.688 1.858 4.240 1.00 0.00 H new ATOM 0 HA VAL A 206 -32.354 -0.017 5.751 1.00 0.00 H new ATOM 0 HB VAL A 206 -32.721 1.979 7.292 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -30.673 1.509 8.596 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.388 0.018 7.938 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -29.950 0.731 7.168 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -30.863 3.622 7.386 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.149 2.886 5.931 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -31.727 3.703 5.832 1.00 0.00 H new