USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1520 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 163 MET CE :methyl -130:sc= -0.546 (180deg=0) USER MOD Set 1.2: A 164 GLN : amide:sc= -2.47! C(o=-3!,f=-3.3!) USER MOD Single : A 7 TYR OH : rot -2:sc= 0.779 USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= -0.768 USER MOD Single : A 36 GLN : amide:sc= -2.79! C(o=-2.8!,f=-11!) USER MOD Single : A 37 GLN : amide:sc= -0.0634 K(o=-0.063,f=-1.5!) USER MOD Single : A 38 THR OG1 : rot 79:sc= 0.859 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 30:sc= -1.24 USER MOD Single : A 43 THR OG1 : rot 85:sc= 0.649 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 GLN : amide:sc= -0.0189 X(o=-0.019,f=0) USER MOD Single : A 52 HIS : no HD1:sc= -0.658 X(o=-0.66,f=-0.33) USER MOD Single : A 54 MET CE :methyl -145:sc= -0.386 (180deg=-2.51!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.015) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.371 K(o=-0.37,f=-3!) USER MOD Single : A 66 MET CE :methyl 153:sc= 0 (180deg=-1.05) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.257 K(o=-0.26,f=-2.2!) USER MOD Single : A 78 SER OG : rot 180:sc= -0.0213 USER MOD Single : A 80 HIS : no HD1:sc= -3.87 K(o=-3.9,f=-6.8!) USER MOD Single : A 81 THR OG1 : rot 149:sc= 0.466 USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 82:sc= -0.936 USER MOD Single : A 98 THR OG1 : rot -44:sc= 0.586 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot -79:sc= -0.551 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.647 USER MOD Single : A 116 TYR OH : rot 130:sc= -1.96 USER MOD Single : A 117 CYS SG : rot 97:sc= -0.752 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 153:sc= 0.0977 USER MOD Single : A 125 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.014) USER MOD Single : A 126 HIS : no HD1:sc= -0.362 X(o=-0.36,f=-0.14) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 132 THR OG1 : rot 98:sc= 1.16 USER MOD Single : A 138 GLN : amide:sc= -0.322 K(o=-0.32,f=-2.7!) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.335) USER MOD Single : A 144 CYS SG : rot 180:sc= -4.63 USER MOD Single : A 145 SER OG : rot -86:sc= 1.18 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 149 ASN : amide:sc= -0.796 K(o=-0.8,f=-7.1!) USER MOD Single : A 150 ASN : amide:sc= -0.109 K(o=-0.11,f=-2) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -121:sc= 0.294 USER MOD Single : A 170 HIS : no HE2:sc= -2.34! C(o=-2.3!,f=-2.5!) USER MOD Single : A 174 GLN : amide:sc= -0.351 X(o=-0.35,f=-0.035) USER MOD Single : A 178 LYS NZ :NH3+ 163:sc= -0.22 (180deg=-0.59) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 180 THR OG1 : rot 70:sc= 0.73 USER MOD Single : A 181 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.041) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= -0.155 K(o=-0.16,f=-1.1) USER MOD Single : A 196 MET CE :methyl -176:sc= -3.5! (180deg=-3.64!) USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 CYS SG : rot 34:sc= 0.0171 USER MOD Single : A 204 ASN : amide:sc= -0.068 X(o=-0.068,f=0) USER MOD ----------------------------------------------------------------- ATOM 42 N GLY A 3 2.492 -2.426 -9.843 1.00 0.00 N ATOM 43 CA GLY A 3 2.361 -2.671 -8.420 1.00 0.00 C ATOM 44 C GLY A 3 1.198 -3.588 -8.094 1.00 0.00 C ATOM 45 O GLY A 3 1.215 -4.290 -7.083 1.00 0.00 O ATOM 0 HA2 GLY A 3 3.284 -3.112 -8.044 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.227 -1.721 -7.902 1.00 0.00 H new ATOM 49 N ASP A 4 0.184 -3.581 -8.953 1.00 0.00 N ATOM 50 CA ASP A 4 -0.994 -4.417 -8.753 1.00 0.00 C ATOM 51 C ASP A 4 -0.610 -5.892 -8.705 1.00 0.00 C ATOM 52 O ASP A 4 -1.063 -6.634 -7.833 1.00 0.00 O ATOM 53 CB ASP A 4 -2.010 -4.178 -9.872 1.00 0.00 C ATOM 54 CG ASP A 4 -3.353 -4.816 -9.579 1.00 0.00 C ATOM 55 OD1 ASP A 4 -3.498 -6.032 -9.823 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.261 -4.099 -9.107 1.00 0.00 O ATOM 0 H ASP A 4 0.154 -3.005 -9.795 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.445 -4.146 -7.799 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.144 -3.106 -10.015 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.617 -4.578 -10.807 1.00 0.00 H new ATOM 61 N GLU A 5 0.228 -6.312 -9.647 1.00 0.00 N ATOM 62 CA GLU A 5 0.675 -7.697 -9.711 1.00 0.00 C ATOM 63 C GLU A 5 1.504 -8.058 -8.483 1.00 0.00 C ATOM 64 O GLU A 5 1.493 -9.202 -8.027 1.00 0.00 O ATOM 65 CB GLU A 5 1.495 -7.933 -10.981 1.00 0.00 C ATOM 66 CG GLU A 5 1.313 -9.321 -11.574 1.00 0.00 C ATOM 67 CD GLU A 5 -0.101 -9.563 -12.066 1.00 0.00 C ATOM 68 OE1 GLU A 5 -0.797 -8.574 -12.379 1.00 0.00 O ATOM 69 OE2 GLU A 5 -0.511 -10.740 -12.136 1.00 0.00 O ATOM 0 H GLU A 5 0.611 -5.712 -10.377 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.208 -8.336 -9.733 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.216 -7.189 -11.727 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.550 -7.779 -10.756 1.00 0.00 H new ATOM 0 HG2 GLU A 5 2.010 -9.453 -12.402 1.00 0.00 H new ATOM 0 HG3 GLU A 5 1.566 -10.069 -10.823 1.00 0.00 H new ATOM 76 N ILE A 6 2.222 -7.074 -7.953 1.00 0.00 N ATOM 77 CA ILE A 6 3.061 -7.283 -6.778 1.00 0.00 C ATOM 78 C ILE A 6 2.239 -7.801 -5.601 1.00 0.00 C ATOM 79 O ILE A 6 2.476 -8.902 -5.104 1.00 0.00 O ATOM 80 CB ILE A 6 3.785 -5.985 -6.370 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.656 -5.486 -7.527 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.629 -6.210 -5.123 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.554 -4.324 -7.157 1.00 0.00 C ATOM 0 H ILE A 6 2.240 -6.122 -8.319 1.00 0.00 H new ATOM 0 HA ILE A 6 3.807 -8.031 -7.045 1.00 0.00 H new ATOM 0 HB ILE A 6 3.038 -5.225 -6.140 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.273 -6.310 -7.887 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.011 -5.186 -8.353 1.00 0.00 H new ATOM 0 HG21 ILE A 6 5.132 -5.282 -4.852 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.987 -6.528 -4.302 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.373 -6.981 -5.322 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.140 -4.026 -8.026 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.944 -3.484 -6.825 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.225 -4.625 -6.353 1.00 0.00 H new ATOM 95 N TYR A 7 1.268 -7.005 -5.161 1.00 0.00 N ATOM 96 CA TYR A 7 0.413 -7.391 -4.042 1.00 0.00 C ATOM 97 C TYR A 7 -0.155 -8.791 -4.250 1.00 0.00 C ATOM 98 O TYR A 7 -0.346 -9.543 -3.295 1.00 0.00 O ATOM 99 CB TYR A 7 -0.733 -6.390 -3.873 1.00 0.00 C ATOM 100 CG TYR A 7 -0.305 -5.047 -3.321 1.00 0.00 C ATOM 101 CD1 TYR A 7 0.679 -4.951 -2.344 1.00 0.00 C ATOM 102 CD2 TYR A 7 -0.901 -3.874 -3.768 1.00 0.00 C ATOM 103 CE1 TYR A 7 1.064 -3.724 -1.836 1.00 0.00 C ATOM 104 CE2 TYR A 7 -0.520 -2.644 -3.265 1.00 0.00 C ATOM 105 CZ TYR A 7 0.461 -2.573 -2.300 1.00 0.00 C ATOM 106 OH TYR A 7 0.840 -1.350 -1.796 1.00 0.00 O ATOM 0 H TYR A 7 1.054 -6.091 -5.561 1.00 0.00 H new ATOM 0 HA TYR A 7 1.023 -7.391 -3.139 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.213 -6.237 -4.840 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.483 -6.821 -3.210 1.00 0.00 H new ATOM 0 HD1 TYR A 7 1.151 -5.850 -1.975 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.674 -3.924 -4.520 1.00 0.00 H new ATOM 0 HE1 TYR A 7 1.833 -3.667 -1.080 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -0.990 -1.742 -3.627 1.00 0.00 H new ATOM 0 HH TYR A 7 1.518 -1.479 -1.100 1.00 0.00 H new ATOM 116 N GLU A 8 -0.427 -9.131 -5.505 1.00 0.00 N ATOM 117 CA GLU A 8 -0.979 -10.438 -5.842 1.00 0.00 C ATOM 118 C GLU A 8 -0.121 -11.561 -5.267 1.00 0.00 C ATOM 119 O GLU A 8 -0.572 -12.326 -4.414 1.00 0.00 O ATOM 120 CB GLU A 8 -1.084 -10.591 -7.361 1.00 0.00 C ATOM 121 CG GLU A 8 -2.391 -11.218 -7.822 1.00 0.00 C ATOM 122 CD GLU A 8 -2.445 -11.413 -9.325 1.00 0.00 C ATOM 123 OE1 GLU A 8 -1.760 -12.325 -9.831 1.00 0.00 O ATOM 124 OE2 GLU A 8 -3.176 -10.651 -9.994 1.00 0.00 O ATOM 0 H GLU A 8 -0.274 -8.519 -6.307 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.974 -10.507 -5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.978 -9.610 -7.825 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.253 -11.202 -7.714 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.521 -12.181 -7.329 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -3.223 -10.586 -7.511 1.00 0.00 H new ATOM 131 N ASP A 9 1.115 -11.654 -5.742 1.00 0.00 N ATOM 132 CA ASP A 9 2.035 -12.691 -5.288 1.00 0.00 C ATOM 133 C ASP A 9 2.642 -12.339 -3.932 1.00 0.00 C ATOM 134 O ASP A 9 3.129 -13.214 -3.216 1.00 0.00 O ATOM 135 CB ASP A 9 3.147 -12.893 -6.319 1.00 0.00 C ATOM 136 CG ASP A 9 2.617 -12.950 -7.737 1.00 0.00 C ATOM 137 OD1 ASP A 9 1.537 -13.543 -7.944 1.00 0.00 O ATOM 138 OD2 ASP A 9 3.280 -12.400 -8.642 1.00 0.00 O ATOM 0 H ASP A 9 1.504 -11.023 -6.443 1.00 0.00 H new ATOM 0 HA ASP A 9 1.470 -13.617 -5.177 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.868 -12.080 -6.236 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.682 -13.816 -6.096 1.00 0.00 H new ATOM 143 N LEU A 10 2.617 -11.055 -3.585 1.00 0.00 N ATOM 144 CA LEU A 10 3.176 -10.594 -2.322 1.00 0.00 C ATOM 145 C LEU A 10 2.671 -11.436 -1.154 1.00 0.00 C ATOM 146 O LEU A 10 3.421 -11.737 -0.226 1.00 0.00 O ATOM 147 CB LEU A 10 2.824 -9.123 -2.097 1.00 0.00 C ATOM 148 CG LEU A 10 3.597 -8.434 -0.971 1.00 0.00 C ATOM 149 CD1 LEU A 10 5.077 -8.339 -1.315 1.00 0.00 C ATOM 150 CD2 LEU A 10 3.022 -7.052 -0.711 1.00 0.00 C ATOM 0 H LEU A 10 2.215 -10.317 -4.163 1.00 0.00 H new ATOM 0 HA LEU A 10 4.259 -10.701 -2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.001 -8.578 -3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.758 -9.050 -1.882 1.00 0.00 H new ATOM 0 HG LEU A 10 3.496 -9.032 -0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.609 -7.846 -0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.482 -9.341 -1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.201 -7.762 -2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.580 -6.571 0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.098 -6.450 -1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.975 -7.142 -0.422 1.00 0.00 H new ATOM 478 N CYS A 30 -16.805 -9.456 -2.563 1.00 0.00 N ATOM 479 CA CYS A 30 -15.635 -9.561 -1.696 1.00 0.00 C ATOM 480 C CYS A 30 -14.718 -8.343 -1.827 1.00 0.00 C ATOM 481 O CYS A 30 -13.736 -8.223 -1.097 1.00 0.00 O ATOM 482 CB CYS A 30 -14.853 -10.833 -2.023 1.00 0.00 C ATOM 483 SG CYS A 30 -15.708 -12.363 -1.577 1.00 0.00 S ATOM 0 HA CYS A 30 -15.992 -9.602 -0.667 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -14.637 -10.849 -3.091 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -13.895 -10.801 -1.504 1.00 0.00 H new ATOM 0 HG CYS A 30 -14.967 -13.383 -1.895 1.00 0.00 H new ATOM 489 N CYS A 31 -15.036 -7.441 -2.760 1.00 0.00 N ATOM 490 CA CYS A 31 -14.225 -6.243 -2.981 1.00 0.00 C ATOM 491 C CYS A 31 -13.782 -5.609 -1.663 1.00 0.00 C ATOM 492 O CYS A 31 -12.639 -5.173 -1.527 1.00 0.00 O ATOM 493 CB CYS A 31 -15.009 -5.222 -3.807 1.00 0.00 C ATOM 494 SG CYS A 31 -16.607 -4.764 -3.093 1.00 0.00 S ATOM 0 H CYS A 31 -15.848 -7.518 -3.373 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.331 -6.547 -3.526 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -14.404 -4.323 -3.923 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -15.172 -5.627 -4.806 1.00 0.00 H new ATOM 0 HG CYS A 31 -17.193 -3.895 -3.862 1.00 0.00 H new ATOM 500 N LEU A 32 -14.693 -5.564 -0.696 1.00 0.00 N ATOM 501 CA LEU A 32 -14.391 -4.987 0.610 1.00 0.00 C ATOM 502 C LEU A 32 -13.358 -5.831 1.349 1.00 0.00 C ATOM 503 O LEU A 32 -12.299 -5.337 1.737 1.00 0.00 O ATOM 504 CB LEU A 32 -15.665 -4.868 1.449 1.00 0.00 C ATOM 505 CG LEU A 32 -15.454 -4.366 2.880 1.00 0.00 C ATOM 506 CD1 LEU A 32 -14.513 -3.171 2.894 1.00 0.00 C ATOM 507 CD2 LEU A 32 -16.785 -4.006 3.522 1.00 0.00 C ATOM 0 H LEU A 32 -15.644 -5.919 -0.791 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.977 -3.991 0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.354 -4.193 0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.147 -5.845 1.490 1.00 0.00 H new ATOM 0 HG LEU A 32 -14.999 -5.168 3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.375 -2.828 3.920 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.549 -3.462 2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.939 -2.365 2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.615 -3.651 4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.269 -3.222 2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.427 -4.887 3.548 1.00 0.00 H new ATOM 519 N ARG A 33 -13.673 -7.107 1.538 1.00 0.00 N ATOM 520 CA ARG A 33 -12.770 -8.021 2.225 1.00 0.00 C ATOM 521 C ARG A 33 -11.372 -7.961 1.617 1.00 0.00 C ATOM 522 O ARG A 33 -10.381 -8.263 2.282 1.00 0.00 O ATOM 523 CB ARG A 33 -13.312 -9.451 2.159 1.00 0.00 C ATOM 524 CG ARG A 33 -14.675 -9.613 2.814 1.00 0.00 C ATOM 525 CD ARG A 33 -14.558 -10.227 4.200 1.00 0.00 C ATOM 526 NE ARG A 33 -14.890 -11.649 4.198 1.00 0.00 N ATOM 527 CZ ARG A 33 -14.747 -12.440 5.257 1.00 0.00 C ATOM 528 NH1 ARG A 33 -14.281 -11.947 6.397 1.00 0.00 N ATOM 529 NH2 ARG A 33 -15.068 -13.723 5.176 1.00 0.00 N ATOM 0 H ARG A 33 -14.546 -7.531 1.225 1.00 0.00 H new ATOM 0 HA ARG A 33 -12.704 -7.715 3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.380 -9.758 1.115 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.603 -10.123 2.643 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.163 -8.641 2.886 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.308 -10.242 2.188 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -13.542 -10.092 4.572 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.221 -9.701 4.887 1.00 0.00 H new ATOM 0 HE ARG A 33 -15.252 -12.058 3.336 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -14.032 -10.960 6.462 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -14.172 -12.555 7.209 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -15.425 -14.105 4.300 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -14.958 -14.329 5.989 1.00 0.00 H new ATOM 543 N GLU A 34 -11.299 -7.558 0.351 1.00 0.00 N ATOM 544 CA GLU A 34 -10.021 -7.446 -0.344 1.00 0.00 C ATOM 545 C GLU A 34 -9.281 -6.180 0.079 1.00 0.00 C ATOM 546 O GLU A 34 -8.054 -6.111 -0.001 1.00 0.00 O ATOM 547 CB GLU A 34 -10.242 -7.439 -1.859 1.00 0.00 C ATOM 548 CG GLU A 34 -9.050 -7.956 -2.650 1.00 0.00 C ATOM 549 CD GLU A 34 -9.415 -9.102 -3.573 1.00 0.00 C ATOM 550 OE1 GLU A 34 -9.803 -10.174 -3.065 1.00 0.00 O ATOM 551 OE2 GLU A 34 -9.313 -8.926 -4.806 1.00 0.00 O ATOM 0 H GLU A 34 -12.110 -7.304 -0.214 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.411 -8.309 -0.075 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.115 -8.048 -2.093 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.467 -6.422 -2.180 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.628 -7.141 -3.238 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.275 -8.285 -1.958 1.00 0.00 H new ATOM 558 N ILE A 35 -10.033 -5.183 0.531 1.00 0.00 N ATOM 559 CA ILE A 35 -9.450 -3.918 0.963 1.00 0.00 C ATOM 560 C ILE A 35 -8.597 -4.101 2.212 1.00 0.00 C ATOM 561 O ILE A 35 -7.427 -3.717 2.239 1.00 0.00 O ATOM 562 CB ILE A 35 -10.538 -2.866 1.249 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.537 -2.807 0.092 1.00 0.00 C ATOM 564 CG2 ILE A 35 -9.909 -1.501 1.481 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.556 -1.696 0.227 1.00 0.00 C ATOM 0 H ILE A 35 -11.049 -5.226 0.608 1.00 0.00 H new ATOM 0 HA ILE A 35 -8.820 -3.567 0.145 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.073 -3.156 2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -10.991 -2.676 -0.842 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.059 -3.761 0.025 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.691 -0.769 1.682 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.233 -1.552 2.334 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.351 -1.202 0.594 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.231 -1.715 -0.629 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.128 -1.837 1.144 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.044 -0.735 0.263 1.00 0.00 H new ATOM 577 N GLN A 36 -9.190 -4.682 3.250 1.00 0.00 N ATOM 578 CA GLN A 36 -8.485 -4.900 4.507 1.00 0.00 C ATOM 579 C GLN A 36 -7.462 -6.025 4.380 1.00 0.00 C ATOM 580 O GLN A 36 -6.279 -5.834 4.656 1.00 0.00 O ATOM 581 CB GLN A 36 -9.481 -5.226 5.623 1.00 0.00 C ATOM 582 CG GLN A 36 -9.336 -4.336 6.846 1.00 0.00 C ATOM 583 CD GLN A 36 -9.527 -5.093 8.146 1.00 0.00 C ATOM 584 OE1 GLN A 36 -10.645 -5.223 8.646 1.00 0.00 O ATOM 585 NE2 GLN A 36 -8.431 -5.598 8.703 1.00 0.00 N ATOM 0 H GLN A 36 -10.156 -5.010 3.245 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.953 -3.982 4.755 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.495 -5.132 5.233 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -9.350 -6.266 5.923 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.348 -3.875 6.840 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -10.065 -3.527 6.791 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.524 -5.467 8.255 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -8.497 -6.117 9.579 1.00 0.00 H new ATOM 594 N GLN A 37 -7.926 -7.199 3.963 1.00 0.00 N ATOM 595 CA GLN A 37 -7.053 -8.359 3.810 1.00 0.00 C ATOM 596 C GLN A 37 -5.784 -8.004 3.040 1.00 0.00 C ATOM 597 O GLN A 37 -4.672 -8.216 3.525 1.00 0.00 O ATOM 598 CB GLN A 37 -7.794 -9.487 3.092 1.00 0.00 C ATOM 599 CG GLN A 37 -8.816 -10.199 3.965 1.00 0.00 C ATOM 600 CD GLN A 37 -8.183 -11.222 4.886 1.00 0.00 C ATOM 601 OE1 GLN A 37 -7.100 -11.737 4.610 1.00 0.00 O ATOM 602 NE2 GLN A 37 -8.858 -11.522 5.989 1.00 0.00 N ATOM 0 H GLN A 37 -8.902 -7.373 3.725 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.765 -8.691 4.807 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.299 -9.079 2.216 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -7.068 -10.215 2.731 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.355 -9.463 4.561 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -9.550 -10.693 3.329 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.753 -11.070 6.178 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.482 -12.204 6.648 1.00 0.00 H new ATOM 611 N THR A 38 -5.957 -7.475 1.833 1.00 0.00 N ATOM 612 CA THR A 38 -4.826 -7.111 0.987 1.00 0.00 C ATOM 613 C THR A 38 -3.933 -6.074 1.661 1.00 0.00 C ATOM 614 O THR A 38 -2.768 -5.917 1.297 1.00 0.00 O ATOM 615 CB THR A 38 -5.324 -6.568 -0.355 1.00 0.00 C ATOM 616 OG1 THR A 38 -6.178 -7.505 -0.987 1.00 0.00 O ATOM 617 CG2 THR A 38 -4.207 -6.237 -1.320 1.00 0.00 C ATOM 0 H THR A 38 -6.870 -7.289 1.419 1.00 0.00 H new ATOM 0 HA THR A 38 -4.235 -8.011 0.820 1.00 0.00 H new ATOM 0 HB THR A 38 -5.856 -5.647 -0.115 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.068 -7.464 -0.579 1.00 0.00 H new ATOM 0 HG21 THR A 38 -4.630 -5.858 -2.250 1.00 0.00 H new ATOM 0 HG22 THR A 38 -3.559 -5.479 -0.880 1.00 0.00 H new ATOM 0 HG23 THR A 38 -3.626 -7.136 -1.526 1.00 0.00 H new ATOM 625 N GLU A 39 -4.484 -5.356 2.635 1.00 0.00 N ATOM 626 CA GLU A 39 -3.727 -4.336 3.347 1.00 0.00 C ATOM 627 C GLU A 39 -3.160 -4.891 4.648 1.00 0.00 C ATOM 628 O GLU A 39 -2.152 -4.400 5.156 1.00 0.00 O ATOM 629 CB GLU A 39 -4.611 -3.122 3.637 1.00 0.00 C ATOM 630 CG GLU A 39 -4.484 -2.018 2.599 1.00 0.00 C ATOM 631 CD GLU A 39 -4.925 -0.667 3.127 1.00 0.00 C ATOM 632 OE1 GLU A 39 -4.434 -0.261 4.202 1.00 0.00 O ATOM 633 OE2 GLU A 39 -5.760 -0.015 2.466 1.00 0.00 O ATOM 0 H GLU A 39 -5.449 -5.462 2.947 1.00 0.00 H new ATOM 0 HA GLU A 39 -2.897 -4.026 2.713 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.651 -3.444 3.688 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.353 -2.720 4.617 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.448 -1.954 2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -5.083 -2.275 1.725 1.00 0.00 H new ATOM 640 N GLU A 40 -3.807 -5.923 5.178 1.00 0.00 N ATOM 641 CA GLU A 40 -3.356 -6.549 6.413 1.00 0.00 C ATOM 642 C GLU A 40 -1.982 -7.178 6.225 1.00 0.00 C ATOM 643 O GLU A 40 -1.036 -6.861 6.948 1.00 0.00 O ATOM 644 CB GLU A 40 -4.357 -7.616 6.864 1.00 0.00 C ATOM 645 CG GLU A 40 -5.437 -7.087 7.795 1.00 0.00 C ATOM 646 CD GLU A 40 -5.369 -7.709 9.177 1.00 0.00 C ATOM 647 OE1 GLU A 40 -4.246 -7.936 9.671 1.00 0.00 O ATOM 648 OE2 GLU A 40 -6.441 -7.970 9.762 1.00 0.00 O ATOM 0 H GLU A 40 -4.644 -6.342 4.772 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.287 -5.778 7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.830 -8.053 5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.817 -8.418 7.367 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.339 -6.005 7.882 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.416 -7.284 7.359 1.00 0.00 H new ATOM 655 N LYS A 41 -1.876 -8.064 5.241 1.00 0.00 N ATOM 656 CA LYS A 41 -0.616 -8.734 4.947 1.00 0.00 C ATOM 657 C LYS A 41 0.457 -7.725 4.558 1.00 0.00 C ATOM 658 O LYS A 41 1.572 -7.756 5.082 1.00 0.00 O ATOM 659 CB LYS A 41 -0.810 -9.751 3.820 1.00 0.00 C ATOM 660 CG LYS A 41 -1.384 -11.077 4.291 1.00 0.00 C ATOM 661 CD LYS A 41 -0.478 -11.744 5.313 1.00 0.00 C ATOM 662 CE LYS A 41 -0.953 -13.149 5.647 1.00 0.00 C ATOM 663 NZ LYS A 41 -0.108 -14.190 5.001 1.00 0.00 N ATOM 0 H LYS A 41 -2.649 -8.335 4.633 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.289 -9.255 5.847 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.473 -9.325 3.067 1.00 0.00 H new ATOM 0 HB3 LYS A 41 0.149 -9.931 3.335 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.369 -10.914 4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.520 -11.740 3.436 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.540 -11.786 4.926 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.449 -11.143 6.222 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.939 -13.289 6.728 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.987 -13.269 5.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.465 -15.133 5.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.141 -14.073 3.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.874 -14.093 5.329 1.00 0.00 H new ATOM 677 N TYR A 42 0.115 -6.829 3.638 1.00 0.00 N ATOM 678 CA TYR A 42 1.054 -5.813 3.186 1.00 0.00 C ATOM 679 C TYR A 42 1.595 -5.015 4.367 1.00 0.00 C ATOM 680 O TYR A 42 2.768 -4.642 4.391 1.00 0.00 O ATOM 681 CB TYR A 42 0.389 -4.871 2.180 1.00 0.00 C ATOM 682 CG TYR A 42 1.347 -3.879 1.561 1.00 0.00 C ATOM 683 CD1 TYR A 42 2.666 -4.231 1.303 1.00 0.00 C ATOM 684 CD2 TYR A 42 0.937 -2.591 1.241 1.00 0.00 C ATOM 685 CE1 TYR A 42 3.549 -3.329 0.741 1.00 0.00 C ATOM 686 CE2 TYR A 42 1.814 -1.684 0.678 1.00 0.00 C ATOM 687 CZ TYR A 42 3.118 -2.057 0.429 1.00 0.00 C ATOM 688 OH TYR A 42 3.994 -1.155 -0.131 1.00 0.00 O ATOM 0 H TYR A 42 -0.802 -6.787 3.193 1.00 0.00 H new ATOM 0 HA TYR A 42 1.886 -6.319 2.695 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.071 -5.463 1.389 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.413 -4.327 2.678 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.007 -5.227 1.546 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.083 -2.294 1.435 1.00 0.00 H new ATOM 0 HE1 TYR A 42 4.571 -3.619 0.547 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.480 -0.687 0.434 1.00 0.00 H new ATOM 0 HH TYR A 42 4.662 -1.635 -0.663 1.00 0.00 H new ATOM 698 N THR A 43 0.736 -4.761 5.350 1.00 0.00 N ATOM 699 CA THR A 43 1.139 -4.017 6.536 1.00 0.00 C ATOM 700 C THR A 43 2.293 -4.720 7.241 1.00 0.00 C ATOM 701 O THR A 43 3.211 -4.074 7.746 1.00 0.00 O ATOM 702 CB THR A 43 -0.042 -3.854 7.495 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.075 -3.096 6.890 1.00 0.00 O ATOM 704 CG2 THR A 43 0.329 -3.170 8.792 1.00 0.00 C ATOM 0 H THR A 43 -0.240 -5.059 5.348 1.00 0.00 H new ATOM 0 HA THR A 43 1.472 -3.028 6.221 1.00 0.00 H new ATOM 0 HB THR A 43 -0.374 -4.867 7.721 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.645 -3.688 6.355 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.554 -3.087 9.425 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.091 -3.755 9.307 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.718 -2.174 8.580 1.00 0.00 H new ATOM 712 N ASP A 44 2.249 -6.050 7.257 1.00 0.00 N ATOM 713 CA ASP A 44 3.304 -6.840 7.880 1.00 0.00 C ATOM 714 C ASP A 44 4.656 -6.514 7.255 1.00 0.00 C ATOM 715 O ASP A 44 5.675 -6.462 7.944 1.00 0.00 O ATOM 716 CB ASP A 44 3.008 -8.333 7.731 1.00 0.00 C ATOM 717 CG ASP A 44 3.791 -9.181 8.713 1.00 0.00 C ATOM 718 OD1 ASP A 44 4.361 -8.609 9.667 1.00 0.00 O ATOM 719 OD2 ASP A 44 3.832 -10.415 8.531 1.00 0.00 O ATOM 0 H ASP A 44 1.495 -6.601 6.846 1.00 0.00 H new ATOM 0 HA ASP A 44 3.339 -6.590 8.940 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.942 -8.505 7.877 1.00 0.00 H new ATOM 0 HB3 ASP A 44 3.245 -8.647 6.715 1.00 0.00 H new ATOM 724 N THR A 45 4.653 -6.290 5.946 1.00 0.00 N ATOM 725 CA THR A 45 5.874 -5.960 5.221 1.00 0.00 C ATOM 726 C THR A 45 6.166 -4.464 5.306 1.00 0.00 C ATOM 727 O THR A 45 7.320 -4.040 5.236 1.00 0.00 O ATOM 728 CB THR A 45 5.745 -6.386 3.756 1.00 0.00 C ATOM 729 OG1 THR A 45 5.654 -7.796 3.651 1.00 0.00 O ATOM 730 CG2 THR A 45 6.904 -5.935 2.891 1.00 0.00 C ATOM 0 H THR A 45 3.816 -6.331 5.364 1.00 0.00 H new ATOM 0 HA THR A 45 6.703 -6.499 5.679 1.00 0.00 H new ATOM 0 HB THR A 45 4.838 -5.901 3.396 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.570 -8.049 2.708 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.746 -6.272 1.866 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.970 -4.847 2.909 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.831 -6.361 3.274 1.00 0.00 H new ATOM 738 N LEU A 46 5.110 -3.673 5.465 1.00 0.00 N ATOM 739 CA LEU A 46 5.243 -2.224 5.553 1.00 0.00 C ATOM 740 C LEU A 46 6.132 -1.833 6.730 1.00 0.00 C ATOM 741 O LEU A 46 6.971 -0.938 6.617 1.00 0.00 O ATOM 742 CB LEU A 46 3.860 -1.580 5.705 1.00 0.00 C ATOM 743 CG LEU A 46 3.770 -0.102 5.306 1.00 0.00 C ATOM 744 CD1 LEU A 46 4.989 0.672 5.788 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.615 0.030 3.799 1.00 0.00 C ATOM 0 H LEU A 46 4.151 -4.012 5.536 1.00 0.00 H new ATOM 0 HA LEU A 46 5.708 -1.864 4.635 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.148 -2.144 5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.546 -1.677 6.744 1.00 0.00 H new ATOM 0 HG LEU A 46 2.890 0.326 5.787 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.898 1.717 5.491 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.054 0.608 6.874 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.889 0.246 5.345 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.552 1.085 3.531 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.476 -0.420 3.304 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.706 -0.480 3.481 1.00 0.00 H new ATOM 757 N GLY A 47 5.941 -2.507 7.859 1.00 0.00 N ATOM 758 CA GLY A 47 6.730 -2.211 9.042 1.00 0.00 C ATOM 759 C GLY A 47 8.059 -2.945 9.068 1.00 0.00 C ATOM 760 O GLY A 47 8.914 -2.655 9.903 1.00 0.00 O ATOM 0 H GLY A 47 5.255 -3.252 7.977 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.913 -1.138 9.091 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.157 -2.477 9.930 1.00 0.00 H new ATOM 764 N SER A 48 8.236 -3.899 8.156 1.00 0.00 N ATOM 765 CA SER A 48 9.474 -4.668 8.092 1.00 0.00 C ATOM 766 C SER A 48 10.615 -3.819 7.543 1.00 0.00 C ATOM 767 O SER A 48 11.784 -4.064 7.841 1.00 0.00 O ATOM 768 CB SER A 48 9.283 -5.911 7.221 1.00 0.00 C ATOM 769 OG SER A 48 9.232 -7.086 8.012 1.00 0.00 O ATOM 0 H SER A 48 7.541 -4.156 7.455 1.00 0.00 H new ATOM 0 HA SER A 48 9.731 -4.978 9.105 1.00 0.00 H new ATOM 0 HB2 SER A 48 8.363 -5.817 6.645 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.101 -5.986 6.505 1.00 0.00 H new ATOM 0 HG SER A 48 9.108 -7.866 7.432 1.00 0.00 H new ATOM 775 N ILE A 49 10.268 -2.820 6.737 1.00 0.00 N ATOM 776 CA ILE A 49 11.265 -1.934 6.147 1.00 0.00 C ATOM 777 C ILE A 49 11.765 -0.910 7.163 1.00 0.00 C ATOM 778 O ILE A 49 12.851 -0.351 7.010 1.00 0.00 O ATOM 779 CB ILE A 49 10.701 -1.188 4.922 1.00 0.00 C ATOM 780 CG1 ILE A 49 10.116 -2.182 3.917 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.786 -0.346 4.269 1.00 0.00 C ATOM 782 CD1 ILE A 49 9.077 -1.573 3.002 1.00 0.00 C ATOM 0 H ILE A 49 9.305 -2.604 6.478 1.00 0.00 H new ATOM 0 HA ILE A 49 12.096 -2.564 5.830 1.00 0.00 H new ATOM 0 HB ILE A 49 9.903 -0.524 5.256 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.924 -2.594 3.313 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.668 -3.014 4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.372 0.175 3.405 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.162 0.383 4.987 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.603 -0.992 3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.705 -2.334 2.316 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.250 -1.186 3.597 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.526 -0.759 2.432 1.00 0.00 H new ATOM 794 N GLN A 50 10.969 -0.669 8.200 1.00 0.00 N ATOM 795 CA GLN A 50 11.331 0.294 9.232 1.00 0.00 C ATOM 796 C GLN A 50 12.565 -0.161 10.005 1.00 0.00 C ATOM 797 O GLN A 50 13.639 0.426 9.880 1.00 0.00 O ATOM 798 CB GLN A 50 10.160 0.502 10.194 1.00 0.00 C ATOM 799 CG GLN A 50 9.996 1.941 10.654 1.00 0.00 C ATOM 800 CD GLN A 50 9.702 2.050 12.137 1.00 0.00 C ATOM 801 OE1 GLN A 50 8.695 1.533 12.622 1.00 0.00 O ATOM 802 NE2 GLN A 50 10.581 2.729 12.866 1.00 0.00 N ATOM 0 H GLN A 50 10.070 -1.127 8.347 1.00 0.00 H new ATOM 0 HA GLN A 50 11.566 1.239 8.742 1.00 0.00 H new ATOM 0 HB2 GLN A 50 9.240 0.178 9.708 1.00 0.00 H new ATOM 0 HB3 GLN A 50 10.301 -0.135 11.067 1.00 0.00 H new ATOM 0 HG2 GLN A 50 10.905 2.497 10.426 1.00 0.00 H new ATOM 0 HG3 GLN A 50 9.187 2.408 10.092 1.00 0.00 H new ATOM 0 HE21 GLN A 50 11.402 3.141 12.422 1.00 0.00 H new ATOM 0 HE22 GLN A 50 10.435 2.838 13.870 1.00 0.00 H new ATOM 811 N GLN A 51 12.404 -1.208 10.810 1.00 0.00 N ATOM 812 CA GLN A 51 13.503 -1.731 11.615 1.00 0.00 C ATOM 813 C GLN A 51 14.300 -2.781 10.846 1.00 0.00 C ATOM 814 O GLN A 51 15.476 -2.577 10.540 1.00 0.00 O ATOM 815 CB GLN A 51 12.966 -2.335 12.914 1.00 0.00 C ATOM 816 CG GLN A 51 13.365 -1.558 14.157 1.00 0.00 C ATOM 817 CD GLN A 51 13.683 -2.461 15.332 1.00 0.00 C ATOM 818 OE1 GLN A 51 12.959 -2.482 16.328 1.00 0.00 O ATOM 819 NE2 GLN A 51 14.770 -3.217 15.222 1.00 0.00 N ATOM 0 H GLN A 51 11.523 -1.710 10.922 1.00 0.00 H new ATOM 0 HA GLN A 51 14.169 -0.901 11.851 1.00 0.00 H new ATOM 0 HB2 GLN A 51 11.878 -2.384 12.860 1.00 0.00 H new ATOM 0 HB3 GLN A 51 13.327 -3.360 13.005 1.00 0.00 H new ATOM 0 HG2 GLN A 51 14.235 -0.941 13.932 1.00 0.00 H new ATOM 0 HG3 GLN A 51 12.557 -0.881 14.432 1.00 0.00 H new ATOM 0 HE21 GLN A 51 15.342 -3.168 14.379 1.00 0.00 H new ATOM 0 HE22 GLN A 51 15.033 -3.846 15.981 1.00 0.00 H new ATOM 828 N HIS A 52 13.658 -3.909 10.553 1.00 0.00 N ATOM 829 CA HIS A 52 14.309 -4.996 9.831 1.00 0.00 C ATOM 830 C HIS A 52 14.624 -4.591 8.396 1.00 0.00 C ATOM 831 O HIS A 52 14.065 -5.140 7.447 1.00 0.00 O ATOM 832 CB HIS A 52 13.421 -6.244 9.834 1.00 0.00 C ATOM 833 CG HIS A 52 13.761 -7.221 10.918 1.00 0.00 C ATOM 834 ND1 HIS A 52 12.810 -7.969 11.582 1.00 0.00 N ATOM 835 CD2 HIS A 52 14.955 -7.573 11.453 1.00 0.00 C ATOM 836 CE1 HIS A 52 13.403 -8.737 12.478 1.00 0.00 C ATOM 837 NE2 HIS A 52 14.703 -8.516 12.419 1.00 0.00 N ATOM 0 H HIS A 52 12.687 -4.093 10.805 1.00 0.00 H new ATOM 0 HA HIS A 52 15.247 -5.221 10.340 1.00 0.00 H new ATOM 0 HB2 HIS A 52 12.381 -5.939 9.945 1.00 0.00 H new ATOM 0 HB3 HIS A 52 13.506 -6.742 8.868 1.00 0.00 H new ATOM 0 HD2 HIS A 52 15.923 -7.185 11.172 1.00 0.00 H new ATOM 0 HE1 HIS A 52 12.909 -9.428 13.145 1.00 0.00 H new ATOM 0 HE2 HIS A 52 15.408 -8.973 12.998 1.00 0.00 H new ATOM 846 N PHE A 53 15.525 -3.627 8.246 1.00 0.00 N ATOM 847 CA PHE A 53 15.921 -3.144 6.928 1.00 0.00 C ATOM 848 C PHE A 53 16.812 -1.915 7.055 1.00 0.00 C ATOM 849 O PHE A 53 18.013 -1.973 6.795 1.00 0.00 O ATOM 850 CB PHE A 53 14.686 -2.807 6.089 1.00 0.00 C ATOM 851 CG PHE A 53 14.531 -3.673 4.870 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.502 -3.678 3.881 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.415 -4.478 4.712 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.363 -4.472 2.758 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.270 -5.274 3.592 1.00 0.00 C ATOM 856 CZ PHE A 53 14.245 -5.272 2.614 1.00 0.00 C ATOM 0 H PHE A 53 15.996 -3.163 9.023 1.00 0.00 H new ATOM 0 HA PHE A 53 16.482 -3.935 6.429 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.796 -2.907 6.711 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.742 -1.764 5.778 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.377 -3.054 3.989 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.649 -4.484 5.473 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.127 -4.467 1.994 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.395 -5.897 3.481 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.134 -5.894 1.738 1.00 0.00 H new ATOM 866 N MET A 54 16.216 -0.804 7.473 1.00 0.00 N ATOM 867 CA MET A 54 16.950 0.445 7.639 1.00 0.00 C ATOM 868 C MET A 54 18.228 0.228 8.444 1.00 0.00 C ATOM 869 O MET A 54 19.315 0.622 8.019 1.00 0.00 O ATOM 870 CB MET A 54 16.070 1.486 8.332 1.00 0.00 C ATOM 871 CG MET A 54 16.807 2.768 8.690 1.00 0.00 C ATOM 872 SD MET A 54 17.139 2.909 10.457 1.00 0.00 S ATOM 873 CE MET A 54 15.480 2.802 11.124 1.00 0.00 C ATOM 0 H MET A 54 15.224 -0.743 7.704 1.00 0.00 H new ATOM 0 HA MET A 54 17.226 0.808 6.649 1.00 0.00 H new ATOM 0 HB2 MET A 54 15.230 1.730 7.682 1.00 0.00 H new ATOM 0 HB3 MET A 54 15.654 1.051 9.241 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.749 2.805 8.143 1.00 0.00 H new ATOM 0 HG3 MET A 54 16.216 3.625 8.366 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.399 3.443 12.002 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.763 3.127 10.370 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.267 1.771 11.407 1.00 0.00 H new ATOM 883 N LYS A 55 18.090 -0.395 9.609 1.00 0.00 N ATOM 884 CA LYS A 55 19.235 -0.654 10.475 1.00 0.00 C ATOM 885 C LYS A 55 20.334 -1.403 9.724 1.00 0.00 C ATOM 886 O LYS A 55 21.445 -0.897 9.568 1.00 0.00 O ATOM 887 CB LYS A 55 18.802 -1.456 11.703 1.00 0.00 C ATOM 888 CG LYS A 55 18.728 -0.624 12.973 1.00 0.00 C ATOM 889 CD LYS A 55 18.687 -1.501 14.213 1.00 0.00 C ATOM 890 CE LYS A 55 18.217 -0.721 15.430 1.00 0.00 C ATOM 891 NZ LYS A 55 17.822 -1.620 16.549 1.00 0.00 N ATOM 0 H LYS A 55 17.199 -0.730 9.975 1.00 0.00 H new ATOM 0 HA LYS A 55 19.635 0.307 10.799 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.825 -1.900 11.511 1.00 0.00 H new ATOM 0 HB3 LYS A 55 19.502 -2.278 11.856 1.00 0.00 H new ATOM 0 HG2 LYS A 55 19.591 0.040 13.025 1.00 0.00 H new ATOM 0 HG3 LYS A 55 17.840 0.008 12.944 1.00 0.00 H new ATOM 0 HD2 LYS A 55 18.020 -2.346 14.041 1.00 0.00 H new ATOM 0 HD3 LYS A 55 19.679 -1.911 14.403 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.013 -0.055 15.763 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.370 -0.093 15.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.508 -1.048 17.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.045 -2.239 16.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.637 -2.202 16.831 1.00 0.00 H new ATOM 905 N PRO A 56 20.038 -2.624 9.247 1.00 0.00 N ATOM 906 CA PRO A 56 21.010 -3.443 8.514 1.00 0.00 C ATOM 907 C PRO A 56 21.465 -2.782 7.216 1.00 0.00 C ATOM 908 O PRO A 56 22.651 -2.794 6.886 1.00 0.00 O ATOM 909 CB PRO A 56 20.251 -4.740 8.219 1.00 0.00 C ATOM 910 CG PRO A 56 18.807 -4.389 8.351 1.00 0.00 C ATOM 911 CD PRO A 56 18.739 -3.306 9.388 1.00 0.00 C ATOM 0 HA PRO A 56 21.922 -3.596 9.091 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.476 -5.109 7.218 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.530 -5.527 8.919 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.400 -4.045 7.400 1.00 0.00 H new ATOM 0 HG3 PRO A 56 18.220 -5.256 8.653 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.906 -2.627 9.207 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.605 -3.715 10.389 1.00 0.00 H new ATOM 919 N LEU A 57 20.517 -2.205 6.484 1.00 0.00 N ATOM 920 CA LEU A 57 20.826 -1.540 5.222 1.00 0.00 C ATOM 921 C LEU A 57 21.850 -0.429 5.430 1.00 0.00 C ATOM 922 O LEU A 57 22.821 -0.317 4.682 1.00 0.00 O ATOM 923 CB LEU A 57 19.549 -0.957 4.602 1.00 0.00 C ATOM 924 CG LEU A 57 19.597 -0.660 3.093 1.00 0.00 C ATOM 925 CD1 LEU A 57 21.007 -0.318 2.631 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.049 -1.840 2.307 1.00 0.00 C ATOM 0 H LEU A 57 19.530 -2.184 6.742 1.00 0.00 H new ATOM 0 HA LEU A 57 21.249 -2.281 4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.730 -1.652 4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.306 -0.032 5.125 1.00 0.00 H new ATOM 0 HG LEU A 57 18.971 0.212 2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 57 21.000 -0.115 1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 57 21.361 0.564 3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 57 21.671 -1.158 2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.089 -1.617 1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 57 19.649 -2.726 2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 57 18.016 -2.025 2.601 1.00 0.00 H new ATOM 938 N GLN A 58 21.620 0.394 6.448 1.00 0.00 N ATOM 939 CA GLN A 58 22.511 1.508 6.755 1.00 0.00 C ATOM 940 C GLN A 58 23.964 1.051 6.820 1.00 0.00 C ATOM 941 O GLN A 58 24.877 1.810 6.498 1.00 0.00 O ATOM 942 CB GLN A 58 22.111 2.154 8.081 1.00 0.00 C ATOM 943 CG GLN A 58 22.466 3.629 8.171 1.00 0.00 C ATOM 944 CD GLN A 58 22.902 4.040 9.563 1.00 0.00 C ATOM 945 OE1 GLN A 58 22.327 4.948 10.164 1.00 0.00 O ATOM 946 NE2 GLN A 58 23.923 3.370 10.085 1.00 0.00 N ATOM 0 H GLN A 58 20.821 0.310 7.077 1.00 0.00 H new ATOM 0 HA GLN A 58 22.419 2.241 5.954 1.00 0.00 H new ATOM 0 HB2 GLN A 58 21.036 2.038 8.222 1.00 0.00 H new ATOM 0 HB3 GLN A 58 22.599 1.621 8.897 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.265 3.850 7.464 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.603 4.225 7.874 1.00 0.00 H new ATOM 0 HE21 GLN A 58 24.370 2.625 9.551 1.00 0.00 H new ATOM 0 HE22 GLN A 58 24.260 3.601 11.020 1.00 0.00 H new ATOM 955 N ARG A 59 24.173 -0.191 7.244 1.00 0.00 N ATOM 956 CA ARG A 59 25.518 -0.742 7.358 1.00 0.00 C ATOM 957 C ARG A 59 26.112 -1.082 5.989 1.00 0.00 C ATOM 958 O ARG A 59 27.264 -1.507 5.899 1.00 0.00 O ATOM 959 CB ARG A 59 25.502 -1.991 8.242 1.00 0.00 C ATOM 960 CG ARG A 59 25.770 -1.702 9.710 1.00 0.00 C ATOM 961 CD ARG A 59 25.303 -2.844 10.598 1.00 0.00 C ATOM 962 NE ARG A 59 24.209 -2.442 11.477 1.00 0.00 N ATOM 963 CZ ARG A 59 24.360 -1.624 12.514 1.00 0.00 C ATOM 964 NH1 ARG A 59 25.555 -1.124 12.797 1.00 0.00 N ATOM 965 NH2 ARG A 59 23.317 -1.304 13.267 1.00 0.00 N ATOM 0 H ARG A 59 23.429 -0.834 7.514 1.00 0.00 H new ATOM 0 HA ARG A 59 26.148 0.021 7.815 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.532 -2.480 8.148 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.250 -2.694 7.876 1.00 0.00 H new ATOM 0 HG2 ARG A 59 26.837 -1.536 9.860 1.00 0.00 H new ATOM 0 HG3 ARG A 59 25.261 -0.783 10.000 1.00 0.00 H new ATOM 0 HD2 ARG A 59 24.980 -3.678 9.975 1.00 0.00 H new ATOM 0 HD3 ARG A 59 26.139 -3.200 11.200 1.00 0.00 H new ATOM 0 HE ARG A 59 23.277 -2.809 11.285 1.00 0.00 H new ATOM 0 HH11 ARG A 59 26.359 -1.367 12.219 1.00 0.00 H new ATOM 0 HH12 ARG A 59 25.670 -0.496 13.593 1.00 0.00 H new ATOM 0 HH21 ARG A 59 22.396 -1.686 13.051 1.00 0.00 H new ATOM 0 HH22 ARG A 59 23.435 -0.676 14.062 1.00 0.00 H new ATOM 979 N PHE A 60 25.332 -0.891 4.927 1.00 0.00 N ATOM 980 CA PHE A 60 25.802 -1.184 3.577 1.00 0.00 C ATOM 981 C PHE A 60 25.656 0.034 2.669 1.00 0.00 C ATOM 982 O PHE A 60 26.526 0.312 1.844 1.00 0.00 O ATOM 983 CB PHE A 60 25.028 -2.366 2.991 1.00 0.00 C ATOM 984 CG PHE A 60 25.603 -3.704 3.357 1.00 0.00 C ATOM 985 CD1 PHE A 60 25.625 -4.127 4.676 1.00 0.00 C ATOM 986 CD2 PHE A 60 26.118 -4.541 2.380 1.00 0.00 C ATOM 987 CE1 PHE A 60 26.150 -5.359 5.015 1.00 0.00 C ATOM 988 CE2 PHE A 60 26.646 -5.774 2.713 1.00 0.00 C ATOM 989 CZ PHE A 60 26.661 -6.184 4.032 1.00 0.00 C ATOM 0 H PHE A 60 24.377 -0.536 4.975 1.00 0.00 H new ATOM 0 HA PHE A 60 26.859 -1.443 3.638 1.00 0.00 H new ATOM 0 HB2 PHE A 60 23.994 -2.318 3.334 1.00 0.00 H new ATOM 0 HB3 PHE A 60 25.008 -2.274 1.905 1.00 0.00 H new ATOM 0 HD1 PHE A 60 25.227 -3.486 5.449 1.00 0.00 H new ATOM 0 HD2 PHE A 60 26.107 -4.226 1.347 1.00 0.00 H new ATOM 0 HE1 PHE A 60 26.161 -5.677 6.047 1.00 0.00 H new ATOM 0 HE2 PHE A 60 27.047 -6.416 1.943 1.00 0.00 H new ATOM 0 HZ PHE A 60 27.072 -7.148 4.294 1.00 0.00 H new ATOM 999 N LEU A 61 24.550 0.755 2.826 1.00 0.00 N ATOM 1000 CA LEU A 61 24.288 1.937 2.013 1.00 0.00 C ATOM 1001 C LEU A 61 24.523 3.212 2.817 1.00 0.00 C ATOM 1002 O LEU A 61 23.934 3.406 3.881 1.00 0.00 O ATOM 1003 CB LEU A 61 22.850 1.902 1.490 1.00 0.00 C ATOM 1004 CG LEU A 61 22.584 2.773 0.264 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.948 4.222 0.544 1.00 0.00 C ATOM 1006 CD2 LEU A 61 23.361 2.247 -0.931 1.00 0.00 C ATOM 0 H LEU A 61 23.822 0.542 3.508 1.00 0.00 H new ATOM 0 HA LEU A 61 24.977 1.934 1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.594 0.871 1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.181 2.216 2.291 1.00 0.00 H new ATOM 0 HG LEU A 61 21.520 2.731 0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 61 22.751 4.825 -0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 61 22.349 4.593 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 61 24.005 4.289 0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 61 23.163 2.876 -1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 61 24.428 2.263 -0.707 1.00 0.00 H new ATOM 0 HD23 LEU A 61 23.050 1.225 -1.146 1.00 0.00 H new ATOM 1018 N LYS A 62 25.391 4.079 2.302 1.00 0.00 N ATOM 1019 CA LYS A 62 25.717 5.336 2.972 1.00 0.00 C ATOM 1020 C LYS A 62 24.456 6.058 3.447 1.00 0.00 C ATOM 1021 O LYS A 62 23.455 6.111 2.731 1.00 0.00 O ATOM 1022 CB LYS A 62 26.507 6.245 2.029 1.00 0.00 C ATOM 1023 CG LYS A 62 27.994 6.301 2.343 1.00 0.00 C ATOM 1024 CD LYS A 62 28.628 4.920 2.298 1.00 0.00 C ATOM 1025 CE LYS A 62 30.121 5.002 2.027 1.00 0.00 C ATOM 1026 NZ LYS A 62 30.783 3.674 2.149 1.00 0.00 N ATOM 0 H LYS A 62 25.883 3.934 1.420 1.00 0.00 H new ATOM 0 HA LYS A 62 26.325 5.100 3.846 1.00 0.00 H new ATOM 0 HB2 LYS A 62 26.373 5.897 1.005 1.00 0.00 H new ATOM 0 HB3 LYS A 62 26.095 7.253 2.079 1.00 0.00 H new ATOM 0 HG2 LYS A 62 28.493 6.955 1.628 1.00 0.00 H new ATOM 0 HG3 LYS A 62 28.142 6.738 3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 62 28.456 4.409 3.245 1.00 0.00 H new ATOM 0 HD3 LYS A 62 28.148 4.323 1.522 1.00 0.00 H new ATOM 0 HE2 LYS A 62 30.287 5.399 1.026 1.00 0.00 H new ATOM 0 HE3 LYS A 62 30.579 5.701 2.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 31.800 3.774 1.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 30.647 3.306 3.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 30.364 3.013 1.464 1.00 0.00 H new ATOM 1040 N PRO A 63 24.489 6.633 4.664 1.00 0.00 N ATOM 1041 CA PRO A 63 23.344 7.361 5.225 1.00 0.00 C ATOM 1042 C PRO A 63 22.868 8.483 4.307 1.00 0.00 C ATOM 1043 O PRO A 63 21.670 8.751 4.206 1.00 0.00 O ATOM 1044 CB PRO A 63 23.886 7.938 6.535 1.00 0.00 C ATOM 1045 CG PRO A 63 25.041 7.067 6.890 1.00 0.00 C ATOM 1046 CD PRO A 63 25.640 6.623 5.585 1.00 0.00 C ATOM 0 HA PRO A 63 22.479 6.712 5.360 1.00 0.00 H new ATOM 0 HB2 PRO A 63 24.197 8.975 6.411 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.126 7.925 7.317 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.771 7.611 7.489 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.717 6.211 7.482 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.427 7.300 5.253 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.084 5.631 5.663 1.00 0.00 H new ATOM 1054 N GLN A 64 23.815 9.137 3.641 1.00 0.00 N ATOM 1055 CA GLN A 64 23.496 10.234 2.732 1.00 0.00 C ATOM 1056 C GLN A 64 22.378 9.841 1.770 1.00 0.00 C ATOM 1057 O GLN A 64 21.405 10.576 1.600 1.00 0.00 O ATOM 1058 CB GLN A 64 24.741 10.649 1.942 1.00 0.00 C ATOM 1059 CG GLN A 64 25.631 11.633 2.683 1.00 0.00 C ATOM 1060 CD GLN A 64 27.091 11.222 2.676 1.00 0.00 C ATOM 1061 OE1 GLN A 64 27.435 10.116 2.259 1.00 0.00 O ATOM 1062 NE2 GLN A 64 27.960 12.114 3.139 1.00 0.00 N ATOM 0 H GLN A 64 24.810 8.926 3.714 1.00 0.00 H new ATOM 0 HA GLN A 64 23.154 11.078 3.331 1.00 0.00 H new ATOM 0 HB2 GLN A 64 25.321 9.758 1.700 1.00 0.00 H new ATOM 0 HB3 GLN A 64 24.430 11.094 0.997 1.00 0.00 H new ATOM 0 HG2 GLN A 64 25.533 12.619 2.228 1.00 0.00 H new ATOM 0 HG3 GLN A 64 25.288 11.722 3.714 1.00 0.00 H new ATOM 0 HE21 GLN A 64 27.631 13.019 3.475 1.00 0.00 H new ATOM 0 HE22 GLN A 64 28.956 11.894 3.158 1.00 0.00 H new ATOM 1071 N ASP A 65 22.523 8.676 1.148 1.00 0.00 N ATOM 1072 CA ASP A 65 21.526 8.188 0.202 1.00 0.00 C ATOM 1073 C ASP A 65 20.377 7.493 0.924 1.00 0.00 C ATOM 1074 O ASP A 65 19.231 7.540 0.478 1.00 0.00 O ATOM 1075 CB ASP A 65 22.172 7.225 -0.796 1.00 0.00 C ATOM 1076 CG ASP A 65 22.667 7.928 -2.043 1.00 0.00 C ATOM 1077 OD1 ASP A 65 22.115 8.997 -2.382 1.00 0.00 O ATOM 1078 OD2 ASP A 65 23.607 7.413 -2.682 1.00 0.00 O ATOM 0 H ASP A 65 23.320 8.053 1.281 1.00 0.00 H new ATOM 0 HA ASP A 65 21.123 9.047 -0.335 1.00 0.00 H new ATOM 0 HB2 ASP A 65 23.006 6.714 -0.315 1.00 0.00 H new ATOM 0 HB3 ASP A 65 21.449 6.459 -1.077 1.00 0.00 H new ATOM 1083 N MET A 66 20.693 6.849 2.045 1.00 0.00 N ATOM 1084 CA MET A 66 19.691 6.136 2.832 1.00 0.00 C ATOM 1085 C MET A 66 18.442 6.988 3.043 1.00 0.00 C ATOM 1086 O MET A 66 17.333 6.465 3.147 1.00 0.00 O ATOM 1087 CB MET A 66 20.279 5.730 4.186 1.00 0.00 C ATOM 1088 CG MET A 66 19.258 5.132 5.141 1.00 0.00 C ATOM 1089 SD MET A 66 19.143 6.040 6.695 1.00 0.00 S ATOM 1090 CE MET A 66 17.383 5.949 7.011 1.00 0.00 C ATOM 0 H MET A 66 21.637 6.807 2.429 1.00 0.00 H new ATOM 0 HA MET A 66 19.403 5.242 2.279 1.00 0.00 H new ATOM 0 HB2 MET A 66 21.078 5.007 4.023 1.00 0.00 H new ATOM 0 HB3 MET A 66 20.731 6.605 4.653 1.00 0.00 H new ATOM 0 HG2 MET A 66 18.280 5.119 4.659 1.00 0.00 H new ATOM 0 HG3 MET A 66 19.525 4.096 5.349 1.00 0.00 H new ATOM 0 HE1 MET A 66 17.202 6.012 8.084 1.00 0.00 H new ATOM 0 HE2 MET A 66 16.880 6.776 6.509 1.00 0.00 H new ATOM 0 HE3 MET A 66 16.994 5.004 6.632 1.00 0.00 H new ATOM 1100 N GLU A 67 18.632 8.301 3.110 1.00 0.00 N ATOM 1101 CA GLU A 67 17.523 9.223 3.321 1.00 0.00 C ATOM 1102 C GLU A 67 16.449 9.051 2.251 1.00 0.00 C ATOM 1103 O GLU A 67 15.259 9.223 2.522 1.00 0.00 O ATOM 1104 CB GLU A 67 18.030 10.667 3.318 1.00 0.00 C ATOM 1105 CG GLU A 67 17.926 11.351 4.671 1.00 0.00 C ATOM 1106 CD GLU A 67 17.804 12.858 4.555 1.00 0.00 C ATOM 1107 OE1 GLU A 67 16.786 13.331 4.008 1.00 0.00 O ATOM 1108 OE2 GLU A 67 18.728 13.565 5.011 1.00 0.00 O ATOM 0 H GLU A 67 19.543 8.750 3.021 1.00 0.00 H new ATOM 0 HA GLU A 67 17.079 8.996 4.290 1.00 0.00 H new ATOM 0 HB2 GLU A 67 19.071 10.677 2.994 1.00 0.00 H new ATOM 0 HB3 GLU A 67 17.463 11.241 2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.060 10.960 5.206 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.806 11.106 5.266 1.00 0.00 H new ATOM 1115 N THR A 68 16.871 8.718 1.035 1.00 0.00 N ATOM 1116 CA THR A 68 15.940 8.543 -0.074 1.00 0.00 C ATOM 1117 C THR A 68 15.614 7.070 -0.302 1.00 0.00 C ATOM 1118 O THR A 68 14.521 6.733 -0.756 1.00 0.00 O ATOM 1119 CB THR A 68 16.511 9.155 -1.349 1.00 0.00 C ATOM 1120 OG1 THR A 68 15.558 9.115 -2.397 1.00 0.00 O ATOM 1121 CG2 THR A 68 17.753 8.453 -1.831 1.00 0.00 C ATOM 0 H THR A 68 17.850 8.564 0.793 1.00 0.00 H new ATOM 0 HA THR A 68 15.015 9.057 0.187 1.00 0.00 H new ATOM 0 HB THR A 68 16.766 10.183 -1.092 1.00 0.00 H new ATOM 0 HG1 THR A 68 15.943 9.514 -3.205 1.00 0.00 H new ATOM 0 HG21 THR A 68 18.113 8.933 -2.741 1.00 0.00 H new ATOM 0 HG22 THR A 68 18.524 8.509 -1.062 1.00 0.00 H new ATOM 0 HG23 THR A 68 17.523 7.408 -2.039 1.00 0.00 H new ATOM 1129 N ILE A 69 16.561 6.193 0.023 1.00 0.00 N ATOM 1130 CA ILE A 69 16.369 4.755 -0.160 1.00 0.00 C ATOM 1131 C ILE A 69 15.004 4.306 0.360 1.00 0.00 C ATOM 1132 O ILE A 69 14.306 3.531 -0.293 1.00 0.00 O ATOM 1133 CB ILE A 69 17.472 3.945 0.548 1.00 0.00 C ATOM 1134 CG1 ILE A 69 18.850 4.361 0.030 1.00 0.00 C ATOM 1135 CG2 ILE A 69 17.257 2.452 0.341 1.00 0.00 C ATOM 1136 CD1 ILE A 69 18.956 4.353 -1.479 1.00 0.00 C ATOM 0 H ILE A 69 17.467 6.451 0.414 1.00 0.00 H new ATOM 0 HA ILE A 69 16.422 4.565 -1.232 1.00 0.00 H new ATOM 0 HB ILE A 69 17.422 4.154 1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 69 19.080 5.361 0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.602 3.689 0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 69 18.046 1.897 0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.289 2.164 0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 69 17.282 2.225 -0.725 1.00 0.00 H new ATOM 0 HD11 ILE A 69 19.960 4.658 -1.775 1.00 0.00 H new ATOM 0 HD12 ILE A 69 18.757 3.348 -1.852 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.227 5.047 -1.899 1.00 0.00 H new ATOM 1148 N PHE A 70 14.631 4.800 1.534 1.00 0.00 N ATOM 1149 CA PHE A 70 13.348 4.455 2.135 1.00 0.00 C ATOM 1150 C PHE A 70 12.370 5.620 2.022 1.00 0.00 C ATOM 1151 O PHE A 70 11.187 5.423 1.755 1.00 0.00 O ATOM 1152 CB PHE A 70 13.537 4.065 3.602 1.00 0.00 C ATOM 1153 CG PHE A 70 14.529 2.954 3.803 1.00 0.00 C ATOM 1154 CD1 PHE A 70 14.235 1.663 3.394 1.00 0.00 C ATOM 1155 CD2 PHE A 70 15.757 3.200 4.398 1.00 0.00 C ATOM 1156 CE1 PHE A 70 15.144 0.639 3.576 1.00 0.00 C ATOM 1157 CE2 PHE A 70 16.671 2.180 4.582 1.00 0.00 C ATOM 1158 CZ PHE A 70 16.364 0.897 4.170 1.00 0.00 C ATOM 0 H PHE A 70 15.198 5.441 2.089 1.00 0.00 H new ATOM 0 HA PHE A 70 12.934 3.603 1.595 1.00 0.00 H new ATOM 0 HB2 PHE A 70 13.865 4.940 4.163 1.00 0.00 H new ATOM 0 HB3 PHE A 70 12.575 3.762 4.016 1.00 0.00 H new ATOM 0 HD1 PHE A 70 13.284 1.455 2.927 1.00 0.00 H new ATOM 0 HD2 PHE A 70 16.002 4.201 4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 70 14.901 -0.363 3.254 1.00 0.00 H new ATOM 0 HE2 PHE A 70 17.624 2.385 5.047 1.00 0.00 H new ATOM 0 HZ PHE A 70 17.076 0.098 4.312 1.00 0.00 H new ATOM 1168 N VAL A 71 12.888 6.831 2.217 1.00 0.00 N ATOM 1169 CA VAL A 71 12.092 8.055 2.127 1.00 0.00 C ATOM 1170 C VAL A 71 11.330 8.337 3.433 1.00 0.00 C ATOM 1171 O VAL A 71 11.935 8.776 4.411 1.00 0.00 O ATOM 1172 CB VAL A 71 11.134 8.043 0.912 1.00 0.00 C ATOM 1173 CG1 VAL A 71 10.407 9.373 0.794 1.00 0.00 C ATOM 1174 CG2 VAL A 71 11.900 7.731 -0.365 1.00 0.00 C ATOM 0 H VAL A 71 13.870 6.992 2.442 1.00 0.00 H new ATOM 0 HA VAL A 71 12.797 8.872 1.972 1.00 0.00 H new ATOM 0 HB VAL A 71 10.390 7.261 1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.738 9.347 -0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.828 9.553 1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.134 10.175 0.663 1.00 0.00 H new ATOM 0 HG21 VAL A 71 11.212 7.726 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.666 8.490 -0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 71 12.372 6.753 -0.276 1.00 0.00 H new ATOM 1184 N ASN A 72 10.012 8.120 3.456 1.00 0.00 N ATOM 1185 CA ASN A 72 9.227 8.395 4.655 1.00 0.00 C ATOM 1186 C ASN A 72 8.513 7.141 5.150 1.00 0.00 C ATOM 1187 O ASN A 72 7.387 7.211 5.643 1.00 0.00 O ATOM 1188 CB ASN A 72 8.205 9.498 4.373 1.00 0.00 C ATOM 1189 CG ASN A 72 8.602 10.827 4.986 1.00 0.00 C ATOM 1190 OD1 ASN A 72 9.722 10.989 5.471 1.00 0.00 O ATOM 1191 ND2 ASN A 72 7.683 11.785 4.968 1.00 0.00 N ATOM 0 H ASN A 72 9.475 7.759 2.667 1.00 0.00 H new ATOM 0 HA ASN A 72 9.912 8.727 5.435 1.00 0.00 H new ATOM 0 HB2 ASN A 72 8.092 9.618 3.295 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.233 9.197 4.764 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.892 12.700 5.367 1.00 0.00 H new ATOM 0 HD22 ASN A 72 6.768 11.606 4.555 1.00 0.00 H new ATOM 1198 N ILE A 73 9.176 5.998 5.030 1.00 0.00 N ATOM 1199 CA ILE A 73 8.593 4.733 5.469 1.00 0.00 C ATOM 1200 C ILE A 73 8.165 4.799 6.933 1.00 0.00 C ATOM 1201 O ILE A 73 7.216 4.130 7.343 1.00 0.00 O ATOM 1202 CB ILE A 73 9.575 3.561 5.285 1.00 0.00 C ATOM 1203 CG1 ILE A 73 10.013 3.463 3.824 1.00 0.00 C ATOM 1204 CG2 ILE A 73 8.942 2.255 5.740 1.00 0.00 C ATOM 1205 CD1 ILE A 73 8.898 3.054 2.884 1.00 0.00 C ATOM 0 H ILE A 73 10.113 5.919 4.635 1.00 0.00 H new ATOM 0 HA ILE A 73 7.716 4.561 4.845 1.00 0.00 H new ATOM 0 HB ILE A 73 10.455 3.747 5.901 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.409 4.427 3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.827 2.742 3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.652 1.439 5.602 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.674 2.328 6.794 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.046 2.060 5.151 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.281 3.005 1.865 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.517 2.076 3.176 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.093 3.787 2.934 1.00 0.00 H new ATOM 1217 N GLU A 74 8.874 5.603 7.721 1.00 0.00 N ATOM 1218 CA GLU A 74 8.572 5.743 9.141 1.00 0.00 C ATOM 1219 C GLU A 74 7.203 6.384 9.352 1.00 0.00 C ATOM 1220 O GLU A 74 6.422 5.940 10.193 1.00 0.00 O ATOM 1221 CB GLU A 74 9.650 6.580 9.834 1.00 0.00 C ATOM 1222 CG GLU A 74 9.682 8.029 9.378 1.00 0.00 C ATOM 1223 CD GLU A 74 10.736 8.846 10.101 1.00 0.00 C ATOM 1224 OE1 GLU A 74 11.222 8.386 11.156 1.00 0.00 O ATOM 1225 OE2 GLU A 74 11.073 9.945 9.614 1.00 0.00 O ATOM 0 H GLU A 74 9.661 6.167 7.400 1.00 0.00 H new ATOM 0 HA GLU A 74 8.556 4.745 9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.485 6.550 10.911 1.00 0.00 H new ATOM 0 HB3 GLU A 74 10.624 6.128 9.649 1.00 0.00 H new ATOM 0 HG2 GLU A 74 9.873 8.064 8.305 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.703 8.479 9.542 1.00 0.00 H new ATOM 1232 N GLU A 75 6.922 7.434 8.589 1.00 0.00 N ATOM 1233 CA GLU A 75 5.650 8.141 8.699 1.00 0.00 C ATOM 1234 C GLU A 75 4.560 7.450 7.883 1.00 0.00 C ATOM 1235 O GLU A 75 3.371 7.660 8.118 1.00 0.00 O ATOM 1236 CB GLU A 75 5.809 9.589 8.233 1.00 0.00 C ATOM 1237 CG GLU A 75 5.115 10.598 9.135 1.00 0.00 C ATOM 1238 CD GLU A 75 6.080 11.313 10.060 1.00 0.00 C ATOM 1239 OE1 GLU A 75 6.656 10.648 10.946 1.00 0.00 O ATOM 1240 OE2 GLU A 75 6.260 12.538 9.896 1.00 0.00 O ATOM 0 H GLU A 75 7.557 7.815 7.888 1.00 0.00 H new ATOM 0 HA GLU A 75 5.350 8.130 9.747 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.871 9.831 8.181 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.411 9.683 7.223 1.00 0.00 H new ATOM 0 HG2 GLU A 75 4.595 11.333 8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.358 10.087 9.730 1.00 0.00 H new ATOM 1247 N LEU A 76 4.972 6.630 6.921 1.00 0.00 N ATOM 1248 CA LEU A 76 4.033 5.927 6.061 1.00 0.00 C ATOM 1249 C LEU A 76 3.580 4.612 6.689 1.00 0.00 C ATOM 1250 O LEU A 76 2.515 4.088 6.357 1.00 0.00 O ATOM 1251 CB LEU A 76 4.684 5.666 4.700 1.00 0.00 C ATOM 1252 CG LEU A 76 3.732 5.252 3.572 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.388 5.957 3.693 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.361 5.547 2.219 1.00 0.00 C ATOM 0 H LEU A 76 5.953 6.437 6.719 1.00 0.00 H new ATOM 0 HA LEU A 76 3.150 6.553 5.931 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.211 6.569 4.392 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.434 4.885 4.821 1.00 0.00 H new ATOM 0 HG LEU A 76 3.556 4.180 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.737 5.641 2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.927 5.700 4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.537 7.036 3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.675 5.249 1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.567 6.614 2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.293 4.990 2.122 1.00 0.00 H new ATOM 1266 N PHE A 77 4.388 4.087 7.604 1.00 0.00 N ATOM 1267 CA PHE A 77 4.069 2.833 8.278 1.00 0.00 C ATOM 1268 C PHE A 77 2.724 2.920 8.993 1.00 0.00 C ATOM 1269 O PHE A 77 1.926 1.984 8.950 1.00 0.00 O ATOM 1270 CB PHE A 77 5.175 2.476 9.276 1.00 0.00 C ATOM 1271 CG PHE A 77 4.851 1.291 10.143 1.00 0.00 C ATOM 1272 CD1 PHE A 77 4.403 0.106 9.582 1.00 0.00 C ATOM 1273 CD2 PHE A 77 4.994 1.364 11.519 1.00 0.00 C ATOM 1274 CE1 PHE A 77 4.104 -0.984 10.378 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.696 0.278 12.321 1.00 0.00 C ATOM 1276 CZ PHE A 77 4.250 -0.898 11.749 1.00 0.00 C ATOM 0 H PHE A 77 5.269 4.510 7.896 1.00 0.00 H new ATOM 0 HA PHE A 77 4.001 2.049 7.523 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.095 2.272 8.727 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.369 3.339 9.913 1.00 0.00 H new ATOM 0 HD1 PHE A 77 4.286 0.033 8.511 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.343 2.281 11.971 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.756 -1.902 9.928 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.812 0.349 13.392 1.00 0.00 H new ATOM 0 HZ PHE A 77 4.016 -1.748 12.372 1.00 0.00 H new ATOM 1286 N SER A 78 2.481 4.046 9.655 1.00 0.00 N ATOM 1287 CA SER A 78 1.235 4.248 10.387 1.00 0.00 C ATOM 1288 C SER A 78 0.032 4.204 9.451 1.00 0.00 C ATOM 1289 O SER A 78 -0.966 3.542 9.736 1.00 0.00 O ATOM 1290 CB SER A 78 1.269 5.586 11.128 1.00 0.00 C ATOM 1291 OG SER A 78 0.392 5.576 12.241 1.00 0.00 O ATOM 0 H SER A 78 3.129 4.832 9.700 1.00 0.00 H new ATOM 0 HA SER A 78 1.135 3.438 11.110 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.285 5.793 11.464 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.988 6.389 10.447 1.00 0.00 H new ATOM 0 HG SER A 78 0.434 6.442 12.698 1.00 0.00 H new ATOM 1297 N VAL A 79 0.131 4.916 8.333 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.952 4.969 7.357 1.00 0.00 C ATOM 1299 C VAL A 79 -1.431 3.573 6.978 1.00 0.00 C ATOM 1300 O VAL A 79 -2.566 3.396 6.536 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.517 5.710 6.080 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.665 5.787 5.084 1.00 0.00 C ATOM 1303 CG2 VAL A 79 -0.013 7.097 6.425 1.00 0.00 C ATOM 0 H VAL A 79 0.952 5.466 8.080 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.771 5.512 7.829 1.00 0.00 H new ATOM 0 HB VAL A 79 0.295 5.151 5.615 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.335 6.315 4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.982 4.779 4.815 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.501 6.322 5.533 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.292 7.611 5.513 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.808 7.662 6.912 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.840 7.017 7.099 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.560 2.586 7.144 1.00 0.00 N ATOM 1314 CA HIS A 80 -0.898 1.209 6.805 1.00 0.00 C ATOM 1315 C HIS A 80 -1.454 0.462 8.014 1.00 0.00 C ATOM 1316 O HIS A 80 -2.594 -0.003 7.996 1.00 0.00 O ATOM 1317 CB HIS A 80 0.330 0.481 6.258 1.00 0.00 C ATOM 1318 CG HIS A 80 0.444 0.551 4.768 1.00 0.00 C ATOM 1319 ND1 HIS A 80 1.122 1.556 4.111 1.00 0.00 N ATOM 1320 CD2 HIS A 80 -0.050 -0.261 3.803 1.00 0.00 C ATOM 1321 CE1 HIS A 80 1.045 1.357 2.806 1.00 0.00 C ATOM 1322 NE2 HIS A 80 0.340 0.261 2.596 1.00 0.00 N ATOM 0 H HIS A 80 0.384 2.712 7.510 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.671 1.233 6.037 1.00 0.00 H new ATOM 0 HB2 HIS A 80 1.227 0.910 6.705 1.00 0.00 H new ATOM 0 HB3 HIS A 80 0.290 -0.564 6.564 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -0.640 -1.152 3.955 1.00 0.00 H new ATOM 0 HE1 HIS A 80 1.483 1.983 2.043 1.00 0.00 H new ATOM 0 HE2 HIS A 80 0.120 -0.135 1.682 1.00 0.00 H new ATOM 1331 N THR A 81 -0.644 0.347 9.060 1.00 0.00 N ATOM 1332 CA THR A 81 -1.057 -0.351 10.272 1.00 0.00 C ATOM 1333 C THR A 81 -2.206 0.379 10.962 1.00 0.00 C ATOM 1334 O THR A 81 -3.200 -0.236 11.351 1.00 0.00 O ATOM 1335 CB THR A 81 0.124 -0.486 11.234 1.00 0.00 C ATOM 1336 OG1 THR A 81 1.200 -1.166 10.612 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.218 -1.231 12.507 1.00 0.00 C ATOM 0 H THR A 81 0.302 0.728 9.093 1.00 0.00 H new ATOM 0 HA THR A 81 -1.403 -1.344 9.986 1.00 0.00 H new ATOM 0 HB THR A 81 0.400 0.535 11.497 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.049 -0.838 10.976 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.665 -1.290 13.143 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.011 -0.703 13.036 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.555 -2.238 12.260 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.062 1.690 11.115 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.083 2.503 11.768 1.00 0.00 C ATOM 1347 C HIS A 82 -4.402 2.449 11.004 1.00 0.00 C ATOM 1348 O HIS A 82 -5.476 2.402 11.604 1.00 0.00 O ATOM 1349 CB HIS A 82 -2.609 3.953 11.886 1.00 0.00 C ATOM 1350 CG HIS A 82 -3.103 4.645 13.118 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -4.442 4.830 13.394 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -2.428 5.199 14.155 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -4.569 5.467 14.544 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -3.363 5.701 15.025 1.00 0.00 N ATOM 0 H HIS A 82 -1.247 2.214 10.796 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.249 2.096 12.766 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -1.519 3.972 11.881 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.942 4.508 11.009 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.355 5.238 14.274 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -5.501 5.748 15.011 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -3.158 6.178 15.903 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.317 2.461 9.679 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.507 2.428 8.835 1.00 0.00 C ATOM 1365 C PHE A 83 -6.369 1.208 9.147 1.00 0.00 C ATOM 1366 O PHE A 83 -7.597 1.293 9.168 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.108 2.429 7.357 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.252 2.205 6.417 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.148 3.225 6.141 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.423 0.978 5.802 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.198 3.019 5.271 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.471 0.768 4.931 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.359 1.790 4.667 1.00 0.00 C ATOM 0 H PHE A 83 -3.437 2.493 9.165 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.095 3.321 9.045 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.637 3.383 7.119 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.359 1.654 7.193 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.023 4.189 6.611 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.729 0.176 6.006 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.893 3.819 5.063 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -7.596 -0.194 4.457 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.182 1.627 3.986 1.00 0.00 H new ATOM 1383 N LEU A 84 -5.722 0.073 9.381 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.433 -1.159 9.685 1.00 0.00 C ATOM 1385 C LEU A 84 -7.202 -1.034 10.996 1.00 0.00 C ATOM 1386 O LEU A 84 -8.383 -1.376 11.069 1.00 0.00 O ATOM 1387 CB LEU A 84 -5.454 -2.333 9.769 1.00 0.00 C ATOM 1388 CG LEU A 84 -4.407 -2.425 8.648 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -3.916 -3.853 8.509 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -4.967 -1.941 7.318 1.00 0.00 C ATOM 0 H LEU A 84 -4.706 -0.018 9.366 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.145 -1.344 8.880 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.930 -2.275 10.723 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.029 -3.259 9.777 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.573 -1.777 8.919 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.175 -3.907 7.712 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.464 -4.175 9.447 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.756 -4.505 8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.199 -2.021 6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.824 -2.554 7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.280 -0.901 7.412 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.524 -0.548 12.029 1.00 0.00 N ATOM 1403 CA LYS A 85 -7.144 -0.383 13.338 1.00 0.00 C ATOM 1404 C LYS A 85 -8.445 0.405 13.230 1.00 0.00 C ATOM 1405 O LYS A 85 -9.349 0.243 14.050 1.00 0.00 O ATOM 1406 CB LYS A 85 -6.182 0.325 14.295 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.968 -0.421 15.601 1.00 0.00 C ATOM 1408 CD LYS A 85 -6.296 0.449 16.802 1.00 0.00 C ATOM 1409 CE LYS A 85 -7.550 -0.032 17.514 1.00 0.00 C ATOM 1410 NZ LYS A 85 -7.694 0.582 18.864 1.00 0.00 N ATOM 0 H LYS A 85 -5.546 -0.262 11.986 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.373 -1.374 13.731 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.220 0.457 13.799 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.567 1.321 14.514 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.592 -1.314 15.617 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.932 -0.755 15.665 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.457 0.442 17.497 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.433 1.481 16.478 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -8.425 0.209 16.910 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.519 -1.117 17.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.561 0.228 19.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.872 0.331 19.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.750 1.616 18.771 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.536 1.253 12.211 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.729 2.064 11.997 1.00 0.00 C ATOM 1426 C GLU A 86 -10.819 1.257 11.299 1.00 0.00 C ATOM 1427 O GLU A 86 -11.985 1.304 11.691 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.386 3.302 11.167 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.328 4.188 11.805 1.00 0.00 C ATOM 1430 CD GLU A 86 -8.773 4.764 13.134 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -9.841 5.412 13.173 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -8.053 4.568 14.136 1.00 0.00 O ATOM 0 H GLU A 86 -7.799 1.396 11.521 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.103 2.379 12.971 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.038 2.985 10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.292 3.887 11.011 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.416 3.610 11.951 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.083 5.003 11.124 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.434 0.520 10.263 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.383 -0.291 9.509 1.00 0.00 C ATOM 1441 C LEU A 87 -11.980 -1.389 10.380 1.00 0.00 C ATOM 1442 O LEU A 87 -13.090 -1.858 10.131 1.00 0.00 O ATOM 1443 CB LEU A 87 -10.702 -0.916 8.289 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.114 0.074 7.278 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -9.863 -0.623 5.949 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -11.037 1.270 7.086 1.00 0.00 C ATOM 0 H LEU A 87 -9.473 0.467 9.926 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.188 0.364 9.175 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.902 -1.570 8.637 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.427 -1.546 7.774 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.165 0.441 7.669 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.445 0.089 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.161 -1.444 6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.803 -1.015 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.596 1.957 6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.004 0.928 6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.172 1.782 8.039 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.232 -1.807 11.396 1.00 0.00 N ATOM 1459 CA LYS A 88 -11.690 -2.858 12.297 1.00 0.00 C ATOM 1460 C LYS A 88 -13.059 -2.518 12.877 1.00 0.00 C ATOM 1461 O LYS A 88 -14.035 -3.231 12.649 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.681 -3.067 13.427 1.00 0.00 C ATOM 1463 CG LYS A 88 -11.067 -4.182 14.386 1.00 0.00 C ATOM 1464 CD LYS A 88 -10.881 -5.552 13.754 1.00 0.00 C ATOM 1465 CE LYS A 88 -11.262 -6.666 14.716 1.00 0.00 C ATOM 1466 NZ LYS A 88 -12.606 -7.229 14.409 1.00 0.00 N ATOM 0 H LYS A 88 -10.308 -1.435 11.616 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.777 -3.781 11.724 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.705 -3.291 12.996 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.576 -2.137 13.986 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.461 -4.112 15.289 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.107 -4.058 14.689 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.490 -5.624 12.853 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -9.842 -5.674 13.447 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -10.516 -7.459 14.667 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -11.253 -6.283 15.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -12.829 -7.985 15.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -13.322 -6.478 14.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -12.608 -7.617 13.444 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.123 -1.421 13.625 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.374 -0.985 14.232 1.00 0.00 C ATOM 1482 C ASP A 89 -15.370 -0.542 13.166 1.00 0.00 C ATOM 1483 O ASP A 89 -16.582 -0.578 13.381 1.00 0.00 O ATOM 1484 CB ASP A 89 -14.116 0.162 15.210 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.800 -0.051 16.546 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -16.040 -0.197 16.562 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -14.095 -0.072 17.578 1.00 0.00 O ATOM 0 H ASP A 89 -12.324 -0.819 13.825 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.800 -1.829 14.774 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -13.043 0.267 15.367 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.466 1.096 14.771 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.851 -0.123 12.016 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.694 0.329 10.917 1.00 0.00 C ATOM 1494 C ALA A 90 -16.372 -0.851 10.225 1.00 0.00 C ATOM 1495 O ALA A 90 -17.555 -0.790 9.890 1.00 0.00 O ATOM 1496 CB ALA A 90 -14.873 1.132 9.918 1.00 0.00 C ATOM 0 H ALA A 90 -13.850 -0.087 11.822 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.473 0.971 11.328 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.515 1.463 9.102 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.442 2.000 10.416 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.073 0.508 9.519 1.00 0.00 H new ATOM 1502 N LEU A 91 -15.615 -1.923 10.021 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.122 -3.111 9.380 1.00 0.00 C ATOM 1504 C LEU A 91 -17.034 -3.899 10.315 1.00 0.00 C ATOM 1505 O LEU A 91 -18.212 -4.104 10.023 1.00 0.00 O ATOM 1506 CB LEU A 91 -14.939 -3.969 8.956 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.272 -3.551 7.645 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -12.967 -4.305 7.446 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -15.213 -3.786 6.475 1.00 0.00 C ATOM 0 H LEU A 91 -14.635 -1.984 10.298 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.715 -2.825 8.511 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.192 -3.947 9.749 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.274 -5.002 8.862 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.045 -2.486 7.695 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.507 -3.994 6.508 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.291 -4.086 8.272 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.167 -5.376 7.415 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.724 -3.484 5.549 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.470 -4.844 6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.121 -3.199 6.615 1.00 0.00 H new ATOM 1521 N ALA A 92 -16.479 -4.342 11.439 1.00 0.00 N ATOM 1522 CA ALA A 92 -17.238 -5.112 12.417 1.00 0.00 C ATOM 1523 C ALA A 92 -18.254 -4.242 13.158 1.00 0.00 C ATOM 1524 O ALA A 92 -19.129 -4.759 13.851 1.00 0.00 O ATOM 1525 CB ALA A 92 -16.295 -5.778 13.407 1.00 0.00 C ATOM 0 H ALA A 92 -15.505 -4.180 11.695 1.00 0.00 H new ATOM 0 HA ALA A 92 -17.792 -5.879 11.876 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -16.874 -6.350 14.132 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -15.620 -6.447 12.873 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -15.715 -5.015 13.926 1.00 0.00 H new ATOM 1531 N GLY A 93 -18.127 -2.923 13.019 1.00 0.00 N ATOM 1532 CA GLY A 93 -19.044 -2.019 13.688 1.00 0.00 C ATOM 1533 C GLY A 93 -20.489 -2.245 13.282 1.00 0.00 C ATOM 1534 O GLY A 93 -20.869 -3.361 12.926 1.00 0.00 O ATOM 0 H GLY A 93 -17.408 -2.468 12.457 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -18.950 -2.145 14.767 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -18.764 -0.990 13.462 1.00 0.00 H new ATOM 1538 N PRO A 94 -21.327 -1.197 13.329 1.00 0.00 N ATOM 1539 CA PRO A 94 -22.744 -1.302 12.962 1.00 0.00 C ATOM 1540 C PRO A 94 -22.937 -1.656 11.492 1.00 0.00 C ATOM 1541 O PRO A 94 -23.984 -2.170 11.100 1.00 0.00 O ATOM 1542 CB PRO A 94 -23.300 0.095 13.258 1.00 0.00 C ATOM 1543 CG PRO A 94 -22.113 0.994 13.237 1.00 0.00 C ATOM 1544 CD PRO A 94 -20.962 0.169 13.740 1.00 0.00 C ATOM 0 HA PRO A 94 -23.248 -2.096 13.513 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -24.035 0.394 12.511 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -23.800 0.124 14.226 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -21.919 1.361 12.229 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -22.273 1.867 13.869 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -20.017 0.484 13.298 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -20.851 0.249 14.821 1.00 0.00 H new ATOM 1552 N GLY A 95 -21.921 -1.379 10.682 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.002 -1.678 9.265 1.00 0.00 C ATOM 1554 C GLY A 95 -20.838 -1.103 8.481 1.00 0.00 C ATOM 1555 O GLY A 95 -20.438 0.040 8.699 1.00 0.00 O ATOM 0 H GLY A 95 -21.044 -0.953 10.981 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.030 -2.759 9.126 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -22.936 -1.281 8.866 1.00 0.00 H new ATOM 1559 N ALA A 96 -20.299 -1.897 7.560 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.178 -1.460 6.736 1.00 0.00 C ATOM 1561 C ALA A 96 -19.474 -0.118 6.072 1.00 0.00 C ATOM 1562 O ALA A 96 -18.559 0.622 5.711 1.00 0.00 O ATOM 1563 CB ALA A 96 -18.857 -2.511 5.684 1.00 0.00 C ATOM 0 H ALA A 96 -20.621 -2.845 7.366 1.00 0.00 H new ATOM 0 HA ALA A 96 -18.311 -1.332 7.384 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -18.018 -2.172 5.076 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.594 -3.448 6.174 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.728 -2.666 5.047 1.00 0.00 H new ATOM 1569 N THR A 97 -20.758 0.192 5.918 1.00 0.00 N ATOM 1570 CA THR A 97 -21.174 1.447 5.303 1.00 0.00 C ATOM 1571 C THR A 97 -20.587 2.647 6.041 1.00 0.00 C ATOM 1572 O THR A 97 -20.515 3.747 5.493 1.00 0.00 O ATOM 1573 CB THR A 97 -22.701 1.545 5.287 1.00 0.00 C ATOM 1574 OG1 THR A 97 -23.113 2.877 5.035 1.00 0.00 O ATOM 1575 CG2 THR A 97 -23.344 1.102 6.583 1.00 0.00 C ATOM 0 H THR A 97 -21.528 -0.409 6.211 1.00 0.00 H new ATOM 0 HA THR A 97 -20.799 1.459 4.280 1.00 0.00 H new ATOM 0 HB THR A 97 -23.026 0.873 4.493 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.085 3.051 4.071 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.427 1.197 6.503 1.00 0.00 H new ATOM 0 HG22 THR A 97 -23.085 0.062 6.781 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.984 1.727 7.400 1.00 0.00 H new ATOM 1583 N THR A 98 -20.167 2.434 7.286 1.00 0.00 N ATOM 1584 CA THR A 98 -19.592 3.505 8.092 1.00 0.00 C ATOM 1585 C THR A 98 -18.080 3.607 7.893 1.00 0.00 C ATOM 1586 O THR A 98 -17.386 4.233 8.693 1.00 0.00 O ATOM 1587 CB THR A 98 -19.904 3.276 9.572 1.00 0.00 C ATOM 1588 OG1 THR A 98 -19.581 4.425 10.336 1.00 0.00 O ATOM 1589 CG2 THR A 98 -19.154 2.104 10.167 1.00 0.00 C ATOM 0 H THR A 98 -20.214 1.530 7.757 1.00 0.00 H new ATOM 0 HA THR A 98 -20.041 4.443 7.765 1.00 0.00 H new ATOM 0 HB THR A 98 -20.972 3.062 9.612 1.00 0.00 H new ATOM 0 HG1 THR A 98 -18.711 4.774 10.050 1.00 0.00 H new ATOM 0 HG21 THR A 98 -19.421 1.997 11.218 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.419 1.193 9.631 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.081 2.277 10.081 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.572 2.993 6.826 1.00 0.00 N ATOM 1598 CA LEU A 99 -16.144 3.032 6.536 1.00 0.00 C ATOM 1599 C LEU A 99 -15.730 4.409 6.033 1.00 0.00 C ATOM 1600 O LEU A 99 -14.578 4.817 6.182 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.785 1.971 5.494 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.722 0.538 6.023 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -15.826 -0.456 4.879 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.439 0.317 6.808 1.00 0.00 C ATOM 0 H LEU A 99 -18.127 2.465 6.152 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.606 2.823 7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.518 2.013 4.688 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.818 2.224 5.059 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.567 0.380 6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.779 -1.471 5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.772 -0.313 4.357 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.001 -0.299 4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.410 -0.708 7.177 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.581 0.493 6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.405 1.007 7.651 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.679 5.125 5.438 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.417 6.458 4.911 1.00 0.00 C ATOM 1618 C TYR A 100 -15.723 7.329 5.953 1.00 0.00 C ATOM 1619 O TYR A 100 -14.733 7.996 5.659 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.724 7.117 4.462 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.609 7.562 5.605 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -19.285 6.635 6.389 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -18.770 8.910 5.898 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -20.095 7.040 7.434 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -19.578 9.323 6.940 1.00 0.00 C ATOM 1626 CZ TYR A 100 -20.238 8.384 7.705 1.00 0.00 C ATOM 1627 OH TYR A 100 -21.044 8.791 8.743 1.00 0.00 O ATOM 0 H TYR A 100 -17.638 4.803 5.309 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.755 6.359 4.051 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.489 7.980 3.840 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.278 6.415 3.838 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -19.176 5.581 6.179 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -18.255 9.648 5.301 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -20.613 6.307 8.035 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -19.692 10.375 7.154 1.00 0.00 H new ATOM 0 HH TYR A 100 -21.035 9.769 8.800 1.00 0.00 H new ATOM 1637 N GLN A 101 -16.247 7.310 7.174 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.683 8.101 8.263 1.00 0.00 C ATOM 1639 C GLN A 101 -14.170 7.928 8.345 1.00 0.00 C ATOM 1640 O GLN A 101 -13.456 8.826 8.791 1.00 0.00 O ATOM 1641 CB GLN A 101 -16.324 7.699 9.592 1.00 0.00 C ATOM 1642 CG GLN A 101 -16.502 8.860 10.556 1.00 0.00 C ATOM 1643 CD GLN A 101 -15.856 8.602 11.903 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -14.918 9.296 12.299 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -16.353 7.598 12.615 1.00 0.00 N ATOM 0 H GLN A 101 -17.062 6.755 7.435 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.896 9.151 8.061 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -17.297 7.248 9.395 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.709 6.935 10.066 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.073 9.761 10.118 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.566 9.050 10.698 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -17.131 7.049 12.249 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.957 7.376 13.528 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.685 6.769 7.912 1.00 0.00 N ATOM 1655 CA VAL A 102 -12.257 6.478 7.946 1.00 0.00 C ATOM 1656 C VAL A 102 -11.546 7.002 6.702 1.00 0.00 C ATOM 1657 O VAL A 102 -10.323 7.097 6.682 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.990 4.965 8.063 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.500 4.694 8.198 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.752 4.370 9.237 1.00 0.00 C ATOM 0 H VAL A 102 -14.260 6.016 7.534 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.864 6.985 8.827 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.345 4.486 7.151 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.331 3.620 8.279 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.979 5.078 7.320 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -10.119 5.190 9.091 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.548 3.301 9.299 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.434 4.855 10.160 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.821 4.527 9.094 1.00 0.00 H new ATOM 1670 N PHE A 103 -12.307 7.288 5.650 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.725 7.758 4.395 1.00 0.00 C ATOM 1672 C PHE A 103 -11.763 9.282 4.268 1.00 0.00 C ATOM 1673 O PHE A 103 -11.065 9.857 3.432 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.460 7.123 3.212 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.275 5.635 3.122 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -11.014 5.074 3.235 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.363 4.796 2.930 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -10.838 3.706 3.155 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.193 3.426 2.851 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.929 2.882 2.963 1.00 0.00 C ATOM 0 H PHE A 103 -13.323 7.203 5.640 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.677 7.457 4.391 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.524 7.345 3.294 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -12.109 7.582 2.288 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -10.157 5.714 3.388 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.353 5.217 2.841 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.849 3.282 3.243 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.048 2.783 2.702 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.794 1.812 2.900 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.590 9.929 5.079 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.751 11.380 5.005 1.00 0.00 C ATOM 1692 C ILE A 104 -11.611 12.133 5.694 1.00 0.00 C ATOM 1693 O ILE A 104 -11.149 13.159 5.195 1.00 0.00 O ATOM 1694 CB ILE A 104 -14.090 11.825 5.634 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -15.262 11.117 4.948 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -14.254 13.336 5.535 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -15.285 11.300 3.447 1.00 0.00 C ATOM 0 H ILE A 104 -13.159 9.476 5.794 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.737 11.628 3.944 1.00 0.00 H new ATOM 0 HB ILE A 104 -14.083 11.548 6.688 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -15.215 10.052 5.175 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -16.197 11.491 5.366 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -15.203 13.629 5.984 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.436 13.826 6.063 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.240 13.636 4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -16.142 10.771 3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -15.363 12.361 3.211 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.367 10.899 3.018 1.00 0.00 H new ATOM 1709 N LYS A 105 -11.203 11.660 6.867 1.00 0.00 N ATOM 1710 CA LYS A 105 -10.171 12.344 7.647 1.00 0.00 C ATOM 1711 C LYS A 105 -8.774 11.768 7.418 1.00 0.00 C ATOM 1712 O LYS A 105 -7.801 12.256 7.993 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.513 12.270 9.138 1.00 0.00 C ATOM 1714 CG LYS A 105 -11.031 13.579 9.711 1.00 0.00 C ATOM 1715 CD LYS A 105 -11.572 13.393 11.120 1.00 0.00 C ATOM 1716 CE LYS A 105 -10.452 13.353 12.146 1.00 0.00 C ATOM 1717 NZ LYS A 105 -10.470 12.094 12.941 1.00 0.00 N ATOM 0 H LYS A 105 -11.567 10.811 7.299 1.00 0.00 H new ATOM 0 HA LYS A 105 -10.154 13.380 7.310 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.263 11.494 9.292 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.624 11.968 9.691 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -10.228 14.316 9.722 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -11.817 13.974 9.067 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -12.256 14.207 11.358 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -12.147 12.468 11.171 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -9.492 13.448 11.639 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -10.544 14.207 12.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -9.690 12.107 13.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -11.376 12.015 13.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -10.356 11.280 12.304 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.672 10.717 6.614 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.385 10.068 6.388 1.00 0.00 C ATOM 1733 C TYR A 106 -6.629 10.667 5.213 1.00 0.00 C ATOM 1734 O TYR A 106 -5.412 10.503 5.110 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.580 8.579 6.154 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.620 7.718 6.937 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -5.245 7.909 6.843 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -7.091 6.725 7.783 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.369 7.123 7.567 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -6.222 5.935 8.509 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.862 6.138 8.398 1.00 0.00 C ATOM 1742 OH TYR A 106 -3.992 5.353 9.120 1.00 0.00 O ATOM 0 H TYR A 106 -9.455 10.299 6.112 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.788 10.232 7.285 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.601 8.307 6.422 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -7.462 8.367 5.091 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.857 8.682 6.196 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.155 6.567 7.875 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.304 7.279 7.483 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.605 5.163 9.160 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.617 4.659 8.538 1.00 0.00 H new ATOM 1752 N LYS A 107 -7.339 11.346 4.315 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.704 11.947 3.143 1.00 0.00 C ATOM 1754 C LYS A 107 -5.399 12.645 3.530 1.00 0.00 C ATOM 1755 O LYS A 107 -4.447 12.687 2.753 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.658 12.933 2.460 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.794 14.264 3.185 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.666 15.238 2.407 1.00 0.00 C ATOM 1759 CE LYS A 107 -10.043 15.378 3.036 1.00 0.00 C ATOM 1760 NZ LYS A 107 -10.197 16.672 3.757 1.00 0.00 N ATOM 0 H LYS A 107 -8.347 11.494 4.374 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.468 11.150 2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.307 13.118 1.445 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.643 12.473 2.378 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.224 14.099 4.173 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.806 14.699 3.336 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.181 16.213 2.371 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.768 14.894 1.378 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.805 15.302 2.261 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.210 14.554 3.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.149 16.728 4.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.486 16.734 4.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.063 17.459 3.090 1.00 0.00 H new ATOM 1774 N GLU A 108 -5.354 13.137 4.766 1.00 0.00 N ATOM 1775 CA GLU A 108 -4.170 13.810 5.286 1.00 0.00 C ATOM 1776 C GLU A 108 -2.910 12.990 5.021 1.00 0.00 C ATOM 1777 O GLU A 108 -1.921 13.507 4.502 1.00 0.00 O ATOM 1778 CB GLU A 108 -4.323 14.052 6.790 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.767 15.387 7.256 1.00 0.00 C ATOM 1780 CD GLU A 108 -3.853 15.560 8.761 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -4.962 15.401 9.313 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -2.813 15.855 9.386 1.00 0.00 O ATOM 0 H GLU A 108 -6.129 13.081 5.427 1.00 0.00 H new ATOM 0 HA GLU A 108 -4.071 14.766 4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -5.380 13.998 7.052 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.819 13.251 7.331 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.726 15.473 6.943 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.314 16.194 6.769 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.949 11.712 5.389 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.805 10.826 5.187 1.00 0.00 C ATOM 1791 C ARG A 109 -1.771 10.315 3.752 1.00 0.00 C ATOM 1792 O ARG A 109 -0.704 10.213 3.135 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.840 9.645 6.159 1.00 0.00 C ATOM 1794 CG ARG A 109 -2.576 9.929 7.460 1.00 0.00 C ATOM 1795 CD ARG A 109 -2.030 11.168 8.148 1.00 0.00 C ATOM 1796 NE ARG A 109 -2.536 11.305 9.510 1.00 0.00 N ATOM 1797 CZ ARG A 109 -2.047 10.632 10.546 1.00 0.00 C ATOM 1798 NH1 ARG A 109 -1.044 9.780 10.374 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -2.560 10.808 11.756 1.00 0.00 N ATOM 0 H ARG A 109 -3.756 11.268 5.827 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.901 11.404 5.381 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.313 8.796 5.665 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.817 9.349 6.391 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.639 10.063 7.257 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.484 9.071 8.126 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.941 11.121 8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -2.300 12.052 7.570 1.00 0.00 H new ATOM 0 HE ARG A 109 -3.307 11.952 9.676 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.647 9.641 9.445 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.670 9.265 11.171 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -3.332 11.461 11.893 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.183 10.290 12.550 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.943 10.005 3.207 1.00 0.00 N ATOM 1814 CA PHE A 110 -3.023 9.558 1.825 1.00 0.00 C ATOM 1815 C PHE A 110 -2.311 10.556 0.920 1.00 0.00 C ATOM 1816 O PHE A 110 -1.813 10.201 -0.141 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.473 9.411 1.371 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.288 8.433 2.163 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.686 7.452 2.937 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.671 8.472 2.091 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.450 6.547 3.648 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.441 7.568 2.798 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.829 6.600 3.574 1.00 0.00 C ATOM 0 H PHE A 110 -3.838 10.055 3.695 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.541 8.582 1.759 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.955 10.387 1.421 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.481 9.105 0.325 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.609 7.395 2.984 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.153 9.217 1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.970 5.799 4.261 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.519 7.617 2.745 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.428 5.887 4.121 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.264 11.810 1.362 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.578 12.856 0.624 1.00 0.00 C ATOM 1835 C LEU A 111 -0.074 12.634 0.693 1.00 0.00 C ATOM 1836 O LEU A 111 0.659 12.970 -0.237 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.948 14.222 1.193 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.421 14.595 1.031 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.943 15.277 2.285 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.607 15.480 -0.190 1.00 0.00 C ATOM 0 H LEU A 111 -2.696 12.123 2.231 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.886 12.823 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.695 14.241 2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.337 14.982 0.706 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.998 13.682 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.993 15.534 2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.842 14.602 3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.368 16.184 2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.661 15.739 -0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.020 16.391 -0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.274 14.946 -1.080 1.00 0.00 H new ATOM 1852 N VAL A 112 0.373 12.019 1.788 1.00 0.00 N ATOM 1853 CA VAL A 112 1.778 11.673 1.949 1.00 0.00 C ATOM 1854 C VAL A 112 2.257 10.910 0.725 1.00 0.00 C ATOM 1855 O VAL A 112 3.412 11.024 0.318 1.00 0.00 O ATOM 1856 CB VAL A 112 2.016 10.809 3.205 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.486 10.433 3.328 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.536 11.533 4.453 1.00 0.00 C ATOM 0 H VAL A 112 -0.220 11.752 2.574 1.00 0.00 H new ATOM 0 HA VAL A 112 2.337 12.602 2.064 1.00 0.00 H new ATOM 0 HB VAL A 112 1.439 9.890 3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.632 9.824 4.220 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.792 9.867 2.448 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.088 11.338 3.404 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.713 10.907 5.328 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.081 12.471 4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.470 11.741 4.365 1.00 0.00 H new ATOM 1868 N TYR A 113 1.338 10.159 0.117 1.00 0.00 N ATOM 1869 CA TYR A 113 1.655 9.409 -1.098 1.00 0.00 C ATOM 1870 C TYR A 113 2.328 10.321 -2.120 1.00 0.00 C ATOM 1871 O TYR A 113 3.275 9.922 -2.797 1.00 0.00 O ATOM 1872 CB TYR A 113 0.392 8.795 -1.713 1.00 0.00 C ATOM 1873 CG TYR A 113 0.003 7.466 -1.109 1.00 0.00 C ATOM 1874 CD1 TYR A 113 0.949 6.470 -0.901 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.315 7.201 -0.758 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.594 5.251 -0.356 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.678 5.986 -0.213 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.721 5.015 -0.013 1.00 0.00 C ATOM 1879 OH TYR A 113 -1.079 3.803 0.531 1.00 0.00 O ATOM 0 H TYR A 113 0.377 10.054 0.442 1.00 0.00 H new ATOM 0 HA TYR A 113 2.336 8.603 -0.825 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.436 9.494 -1.593 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.547 8.665 -2.784 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.979 6.652 -1.170 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.068 7.959 -0.914 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.342 4.488 -0.199 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.707 5.797 0.055 1.00 0.00 H new ATOM 0 HH TYR A 113 -2.041 3.799 0.717 1.00 0.00 H new ATOM 1889 N GLY A 114 1.832 11.551 -2.216 1.00 0.00 N ATOM 1890 CA GLY A 114 2.403 12.511 -3.141 1.00 0.00 C ATOM 1891 C GLY A 114 3.890 12.700 -2.921 1.00 0.00 C ATOM 1892 O GLY A 114 4.705 12.210 -3.703 1.00 0.00 O ATOM 0 H GLY A 114 1.045 11.899 -1.669 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.228 12.177 -4.164 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.896 13.469 -3.028 1.00 0.00 H new ATOM 1896 N ARG A 115 4.245 13.396 -1.844 1.00 0.00 N ATOM 1897 CA ARG A 115 5.647 13.622 -1.512 1.00 0.00 C ATOM 1898 C ARG A 115 6.407 12.301 -1.501 1.00 0.00 C ATOM 1899 O ARG A 115 7.601 12.255 -1.798 1.00 0.00 O ATOM 1900 CB ARG A 115 5.769 14.308 -0.149 1.00 0.00 C ATOM 1901 CG ARG A 115 7.104 15.004 0.065 1.00 0.00 C ATOM 1902 CD ARG A 115 7.558 14.906 1.513 1.00 0.00 C ATOM 1903 NE ARG A 115 8.982 14.603 1.621 1.00 0.00 N ATOM 1904 CZ ARG A 115 9.491 13.388 1.452 1.00 0.00 C ATOM 1905 NH1 ARG A 115 8.694 12.368 1.168 1.00 0.00 N ATOM 1906 NH2 ARG A 115 10.798 13.192 1.566 1.00 0.00 N ATOM 0 H ARG A 115 3.583 13.812 -1.189 1.00 0.00 H new ATOM 0 HA ARG A 115 6.081 14.272 -2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.967 15.039 -0.047 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.626 13.566 0.636 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.857 14.557 -0.584 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.019 16.052 -0.220 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.348 15.846 2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.983 14.132 2.021 1.00 0.00 H new ATOM 0 HE ARG A 115 9.622 15.367 1.838 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.689 12.516 1.079 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.086 11.435 1.038 1.00 0.00 H new ATOM 0 HH21 ARG A 115 11.414 13.975 1.784 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.187 12.258 1.436 1.00 0.00 H new ATOM 1920 N TYR A 116 5.698 11.227 -1.168 1.00 0.00 N ATOM 1921 CA TYR A 116 6.293 9.898 -1.136 1.00 0.00 C ATOM 1922 C TYR A 116 6.716 9.468 -2.537 1.00 0.00 C ATOM 1923 O TYR A 116 7.862 9.082 -2.755 1.00 0.00 O ATOM 1924 CB TYR A 116 5.300 8.888 -0.557 1.00 0.00 C ATOM 1925 CG TYR A 116 5.863 7.492 -0.422 1.00 0.00 C ATOM 1926 CD1 TYR A 116 6.933 7.233 0.426 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.325 6.433 -1.140 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.450 5.958 0.554 1.00 0.00 C ATOM 1929 CE2 TYR A 116 5.836 5.155 -1.018 1.00 0.00 C ATOM 1930 CZ TYR A 116 6.898 4.923 -0.171 1.00 0.00 C ATOM 1931 OH TYR A 116 7.410 3.652 -0.046 1.00 0.00 O ATOM 0 H TYR A 116 4.710 11.252 -0.916 1.00 0.00 H new ATOM 0 HA TYR A 116 7.177 9.931 -0.499 1.00 0.00 H new ATOM 0 HB2 TYR A 116 4.973 9.235 0.423 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.417 8.854 -1.195 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.368 8.042 0.995 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.493 6.611 -1.805 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.282 5.773 1.218 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.405 4.342 -1.584 1.00 0.00 H new ATOM 0 HH TYR A 116 6.680 3.020 0.123 1.00 0.00 H new ATOM 1941 N CYS A 117 5.795 9.592 -3.490 1.00 0.00 N ATOM 1942 CA CYS A 117 6.060 9.229 -4.883 1.00 0.00 C ATOM 1943 C CYS A 117 7.069 10.175 -5.544 1.00 0.00 C ATOM 1944 O CYS A 117 7.475 9.956 -6.685 1.00 0.00 O ATOM 1945 CB CYS A 117 4.756 9.237 -5.681 1.00 0.00 C ATOM 1946 SG CYS A 117 4.814 8.265 -7.204 1.00 0.00 S ATOM 0 H CYS A 117 4.852 9.943 -3.323 1.00 0.00 H new ATOM 0 HA CYS A 117 6.492 8.228 -4.881 1.00 0.00 H new ATOM 0 HB2 CYS A 117 3.954 8.855 -5.049 1.00 0.00 H new ATOM 0 HB3 CYS A 117 4.502 10.267 -5.930 1.00 0.00 H new ATOM 0 HG CYS A 117 4.317 7.084 -6.984 1.00 0.00 H new ATOM 1952 N SER A 118 7.450 11.237 -4.838 1.00 0.00 N ATOM 1953 CA SER A 118 8.388 12.220 -5.373 1.00 0.00 C ATOM 1954 C SER A 118 9.832 11.770 -5.183 1.00 0.00 C ATOM 1955 O SER A 118 10.667 11.942 -6.070 1.00 0.00 O ATOM 1956 CB SER A 118 8.174 13.575 -4.694 1.00 0.00 C ATOM 1957 OG SER A 118 8.655 14.634 -5.504 1.00 0.00 O ATOM 0 H SER A 118 7.123 11.439 -3.893 1.00 0.00 H new ATOM 0 HA SER A 118 8.199 12.315 -6.442 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.113 13.721 -4.492 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.686 13.588 -3.732 1.00 0.00 H new ATOM 0 HG SER A 118 8.505 15.489 -5.048 1.00 0.00 H new ATOM 1963 N GLN A 119 10.125 11.222 -4.009 1.00 0.00 N ATOM 1964 CA GLN A 119 11.460 10.716 -3.716 1.00 0.00 C ATOM 1965 C GLN A 119 11.520 9.237 -4.050 1.00 0.00 C ATOM 1966 O GLN A 119 12.531 8.727 -4.530 1.00 0.00 O ATOM 1967 CB GLN A 119 11.810 10.943 -2.244 1.00 0.00 C ATOM 1968 CG GLN A 119 13.164 11.601 -2.035 1.00 0.00 C ATOM 1969 CD GLN A 119 13.056 12.958 -1.366 1.00 0.00 C ATOM 1970 OE1 GLN A 119 13.408 13.117 -0.197 1.00 0.00 O ATOM 1971 NE2 GLN A 119 12.569 13.946 -2.108 1.00 0.00 N ATOM 0 H GLN A 119 9.457 11.117 -3.246 1.00 0.00 H new ATOM 0 HA GLN A 119 12.188 11.254 -4.324 1.00 0.00 H new ATOM 0 HB2 GLN A 119 11.039 11.564 -1.788 1.00 0.00 H new ATOM 0 HB3 GLN A 119 11.797 9.985 -1.724 1.00 0.00 H new ATOM 0 HG2 GLN A 119 13.791 10.949 -1.427 1.00 0.00 H new ATOM 0 HG3 GLN A 119 13.662 11.713 -2.998 1.00 0.00 H new ATOM 0 HE21 GLN A 119 12.290 13.769 -3.073 1.00 0.00 H new ATOM 0 HE22 GLN A 119 12.475 14.882 -1.713 1.00 0.00 H new ATOM 1980 N VAL A 120 10.398 8.572 -3.824 1.00 0.00 N ATOM 1981 CA VAL A 120 10.244 7.166 -4.145 1.00 0.00 C ATOM 1982 C VAL A 120 10.682 6.893 -5.588 1.00 0.00 C ATOM 1983 O VAL A 120 11.661 6.187 -5.826 1.00 0.00 O ATOM 1984 CB VAL A 120 8.767 6.747 -3.934 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.384 5.534 -4.758 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.489 6.507 -2.459 1.00 0.00 C ATOM 0 H VAL A 120 9.567 8.996 -3.411 1.00 0.00 H new ATOM 0 HA VAL A 120 10.879 6.576 -3.484 1.00 0.00 H new ATOM 0 HB VAL A 120 8.146 7.572 -4.283 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.340 5.283 -4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.522 5.755 -5.816 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.015 4.690 -4.478 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.447 6.214 -2.328 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.139 5.713 -2.091 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.681 7.422 -1.899 1.00 0.00 H new ATOM 1996 N GLU A 121 9.934 7.446 -6.544 1.00 0.00 N ATOM 1997 CA GLU A 121 10.222 7.254 -7.966 1.00 0.00 C ATOM 1998 C GLU A 121 11.721 7.319 -8.250 1.00 0.00 C ATOM 1999 O GLU A 121 12.218 6.683 -9.178 1.00 0.00 O ATOM 2000 CB GLU A 121 9.492 8.311 -8.800 1.00 0.00 C ATOM 2001 CG GLU A 121 8.014 8.017 -8.995 1.00 0.00 C ATOM 2002 CD GLU A 121 7.703 7.492 -10.382 1.00 0.00 C ATOM 2003 OE1 GLU A 121 8.370 6.531 -10.817 1.00 0.00 O ATOM 2004 OE2 GLU A 121 6.792 8.044 -11.036 1.00 0.00 O ATOM 0 H GLU A 121 9.121 8.033 -6.358 1.00 0.00 H new ATOM 0 HA GLU A 121 9.868 6.261 -8.243 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.600 9.282 -8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 121 9.971 8.386 -9.776 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.692 7.286 -8.253 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.440 8.926 -8.817 1.00 0.00 H new ATOM 2011 N SER A 122 12.435 8.087 -7.436 1.00 0.00 N ATOM 2012 CA SER A 122 13.878 8.228 -7.588 1.00 0.00 C ATOM 2013 C SER A 122 14.617 7.243 -6.690 1.00 0.00 C ATOM 2014 O SER A 122 15.683 6.739 -7.046 1.00 0.00 O ATOM 2015 CB SER A 122 14.312 9.659 -7.260 1.00 0.00 C ATOM 2016 OG SER A 122 14.702 10.356 -8.431 1.00 0.00 O ATOM 0 H SER A 122 12.038 8.622 -6.664 1.00 0.00 H new ATOM 0 HA SER A 122 14.131 8.009 -8.625 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.492 10.188 -6.774 1.00 0.00 H new ATOM 0 HB3 SER A 122 15.141 9.638 -6.553 1.00 0.00 H new ATOM 0 HG SER A 122 14.973 11.268 -8.194 1.00 0.00 H new ATOM 2022 N ALA A 123 14.042 6.972 -5.523 1.00 0.00 N ATOM 2023 CA ALA A 123 14.639 6.046 -4.570 1.00 0.00 C ATOM 2024 C ALA A 123 14.673 4.631 -5.134 1.00 0.00 C ATOM 2025 O ALA A 123 15.742 4.050 -5.317 1.00 0.00 O ATOM 2026 CB ALA A 123 13.872 6.074 -3.258 1.00 0.00 C ATOM 0 H ALA A 123 13.161 7.382 -5.215 1.00 0.00 H new ATOM 0 HA ALA A 123 15.666 6.362 -4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.329 5.378 -2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.900 7.081 -2.842 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.837 5.784 -3.436 1.00 0.00 H new ATOM 2032 N SER A 124 13.493 4.082 -5.413 1.00 0.00 N ATOM 2033 CA SER A 124 13.384 2.739 -5.973 1.00 0.00 C ATOM 2034 C SER A 124 14.331 2.570 -7.151 1.00 0.00 C ATOM 2035 O SER A 124 15.172 1.672 -7.169 1.00 0.00 O ATOM 2036 CB SER A 124 11.948 2.469 -6.425 1.00 0.00 C ATOM 2037 OG SER A 124 11.168 3.651 -6.378 1.00 0.00 O ATOM 0 H SER A 124 12.599 4.548 -5.260 1.00 0.00 H new ATOM 0 HA SER A 124 13.657 2.024 -5.197 1.00 0.00 H new ATOM 0 HB2 SER A 124 11.951 2.072 -7.440 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.499 1.708 -5.787 1.00 0.00 H new ATOM 0 HG SER A 124 10.443 3.591 -7.035 1.00 0.00 H new ATOM 2043 N LYS A 125 14.193 3.457 -8.126 1.00 0.00 N ATOM 2044 CA LYS A 125 15.040 3.431 -9.313 1.00 0.00 C ATOM 2045 C LYS A 125 16.513 3.347 -8.925 1.00 0.00 C ATOM 2046 O LYS A 125 17.316 2.731 -9.625 1.00 0.00 O ATOM 2047 CB LYS A 125 14.801 4.681 -10.164 1.00 0.00 C ATOM 2048 CG LYS A 125 13.428 4.724 -10.814 1.00 0.00 C ATOM 2049 CD LYS A 125 13.236 5.997 -11.623 1.00 0.00 C ATOM 2050 CE LYS A 125 14.075 5.984 -12.891 1.00 0.00 C ATOM 2051 NZ LYS A 125 15.265 6.872 -12.780 1.00 0.00 N ATOM 0 H LYS A 125 13.501 4.206 -8.120 1.00 0.00 H new ATOM 0 HA LYS A 125 14.780 2.546 -9.895 1.00 0.00 H new ATOM 0 HB2 LYS A 125 14.925 5.565 -9.538 1.00 0.00 H new ATOM 0 HB3 LYS A 125 15.563 4.732 -10.942 1.00 0.00 H new ATOM 0 HG2 LYS A 125 13.304 3.857 -11.463 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.658 4.660 -10.045 1.00 0.00 H new ATOM 0 HD2 LYS A 125 12.183 6.109 -11.883 1.00 0.00 H new ATOM 0 HD3 LYS A 125 13.507 6.860 -11.015 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.401 4.965 -13.100 1.00 0.00 H new ATOM 0 HE3 LYS A 125 13.462 6.302 -13.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.897 6.708 -13.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 14.958 7.866 -12.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 15.773 6.663 -11.897 1.00 0.00 H new ATOM 2065 N HIS A 126 16.858 3.972 -7.805 1.00 0.00 N ATOM 2066 CA HIS A 126 18.233 3.969 -7.319 1.00 0.00 C ATOM 2067 C HIS A 126 18.683 2.554 -6.970 1.00 0.00 C ATOM 2068 O HIS A 126 19.756 2.115 -7.382 1.00 0.00 O ATOM 2069 CB HIS A 126 18.365 4.874 -6.094 1.00 0.00 C ATOM 2070 CG HIS A 126 19.643 5.654 -6.061 1.00 0.00 C ATOM 2071 ND1 HIS A 126 20.042 6.400 -4.971 1.00 0.00 N ATOM 2072 CD2 HIS A 126 20.616 5.800 -6.992 1.00 0.00 C ATOM 2073 CE1 HIS A 126 21.205 6.972 -5.235 1.00 0.00 C ATOM 2074 NE2 HIS A 126 21.574 6.623 -6.453 1.00 0.00 N ATOM 0 H HIS A 126 16.204 4.488 -7.216 1.00 0.00 H new ATOM 0 HA HIS A 126 18.874 4.350 -8.114 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.525 5.568 -6.073 1.00 0.00 H new ATOM 0 HB3 HIS A 126 18.298 4.264 -5.193 1.00 0.00 H new ATOM 0 HD2 HIS A 126 20.635 5.353 -7.975 1.00 0.00 H new ATOM 0 HE1 HIS A 126 21.759 7.615 -4.567 1.00 0.00 H new ATOM 0 HE2 HIS A 126 22.432 6.917 -6.919 1.00 0.00 H new ATOM 2083 N LEU A 127 17.856 1.846 -6.209 1.00 0.00 N ATOM 2084 CA LEU A 127 18.167 0.478 -5.816 1.00 0.00 C ATOM 2085 C LEU A 127 18.514 -0.364 -7.037 1.00 0.00 C ATOM 2086 O LEU A 127 19.476 -1.132 -7.022 1.00 0.00 O ATOM 2087 CB LEU A 127 16.984 -0.142 -5.070 1.00 0.00 C ATOM 2088 CG LEU A 127 16.868 0.256 -3.597 1.00 0.00 C ATOM 2089 CD1 LEU A 127 15.919 1.433 -3.435 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.404 -0.926 -2.762 1.00 0.00 C ATOM 0 H LEU A 127 16.967 2.196 -5.853 1.00 0.00 H new ATOM 0 HA LEU A 127 19.031 0.500 -5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.063 0.141 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.063 -1.227 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 127 17.853 0.560 -3.243 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.849 1.702 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.295 2.284 -4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 127 14.931 1.158 -3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.327 -0.625 -1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.429 -1.261 -3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.123 -1.740 -2.853 1.00 0.00 H new ATOM 2102 N ASP A 128 17.730 -0.205 -8.098 1.00 0.00 N ATOM 2103 CA ASP A 128 17.960 -0.938 -9.336 1.00 0.00 C ATOM 2104 C ASP A 128 19.404 -0.774 -9.797 1.00 0.00 C ATOM 2105 O ASP A 128 20.005 -1.704 -10.336 1.00 0.00 O ATOM 2106 CB ASP A 128 17.005 -0.447 -10.426 1.00 0.00 C ATOM 2107 CG ASP A 128 16.948 -1.387 -11.614 1.00 0.00 C ATOM 2108 OD1 ASP A 128 18.021 -1.809 -12.090 1.00 0.00 O ATOM 2109 OD2 ASP A 128 15.827 -1.697 -12.070 1.00 0.00 O ATOM 0 H ASP A 128 16.929 0.426 -8.125 1.00 0.00 H new ATOM 0 HA ASP A 128 17.773 -1.995 -9.149 1.00 0.00 H new ATOM 0 HB2 ASP A 128 16.005 -0.336 -10.006 1.00 0.00 H new ATOM 0 HB3 ASP A 128 17.320 0.541 -10.763 1.00 0.00 H new ATOM 2114 N GLN A 129 19.954 0.414 -9.578 1.00 0.00 N ATOM 2115 CA GLN A 129 21.329 0.706 -9.964 1.00 0.00 C ATOM 2116 C GLN A 129 22.299 0.318 -8.854 1.00 0.00 C ATOM 2117 O GLN A 129 23.410 -0.143 -9.118 1.00 0.00 O ATOM 2118 CB GLN A 129 21.480 2.193 -10.292 1.00 0.00 C ATOM 2119 CG GLN A 129 21.937 2.460 -11.717 1.00 0.00 C ATOM 2120 CD GLN A 129 22.051 3.941 -12.025 1.00 0.00 C ATOM 2121 OE1 GLN A 129 21.223 4.742 -11.590 1.00 0.00 O ATOM 2122 NE2 GLN A 129 23.078 4.312 -12.779 1.00 0.00 N ATOM 0 H GLN A 129 19.467 1.193 -9.134 1.00 0.00 H new ATOM 0 HA GLN A 129 21.566 0.118 -10.850 1.00 0.00 H new ATOM 0 HB2 GLN A 129 20.525 2.692 -10.127 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.196 2.638 -9.601 1.00 0.00 H new ATOM 0 HG2 GLN A 129 22.904 1.983 -11.880 1.00 0.00 H new ATOM 0 HG3 GLN A 129 21.234 2.001 -12.412 1.00 0.00 H new ATOM 0 HE21 GLN A 129 23.740 3.614 -13.118 1.00 0.00 H new ATOM 0 HE22 GLN A 129 23.205 5.295 -13.020 1.00 0.00 H new ATOM 2131 N VAL A 130 21.869 0.504 -7.610 1.00 0.00 N ATOM 2132 CA VAL A 130 22.696 0.176 -6.455 1.00 0.00 C ATOM 2133 C VAL A 130 22.999 -1.318 -6.403 1.00 0.00 C ATOM 2134 O VAL A 130 24.159 -1.728 -6.445 1.00 0.00 O ATOM 2135 CB VAL A 130 22.015 0.597 -5.140 1.00 0.00 C ATOM 2136 CG1 VAL A 130 22.897 0.261 -3.947 1.00 0.00 C ATOM 2137 CG2 VAL A 130 21.679 2.080 -5.164 1.00 0.00 C ATOM 0 H VAL A 130 20.951 0.881 -7.376 1.00 0.00 H new ATOM 0 HA VAL A 130 23.629 0.729 -6.565 1.00 0.00 H new ATOM 0 HB VAL A 130 21.084 0.038 -5.040 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.397 0.567 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.080 -0.813 -3.921 1.00 0.00 H new ATOM 0 HG13 VAL A 130 23.847 0.789 -4.037 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.198 2.359 -4.226 1.00 0.00 H new ATOM 0 HG22 VAL A 130 22.594 2.658 -5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.003 2.287 -5.994 1.00 0.00 H new ATOM 2147 N ALA A 131 21.949 -2.127 -6.306 1.00 0.00 N ATOM 2148 CA ALA A 131 22.103 -3.577 -6.241 1.00 0.00 C ATOM 2149 C ALA A 131 23.025 -4.082 -7.346 1.00 0.00 C ATOM 2150 O ALA A 131 23.780 -5.035 -7.149 1.00 0.00 O ATOM 2151 CB ALA A 131 20.746 -4.255 -6.328 1.00 0.00 C ATOM 0 H ALA A 131 20.982 -1.804 -6.271 1.00 0.00 H new ATOM 0 HA ALA A 131 22.560 -3.827 -5.283 1.00 0.00 H new ATOM 0 HB1 ALA A 131 20.876 -5.336 -6.278 1.00 0.00 H new ATOM 0 HB2 ALA A 131 20.121 -3.926 -5.498 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.267 -3.990 -7.270 1.00 0.00 H new ATOM 2157 N THR A 132 22.963 -3.436 -8.505 1.00 0.00 N ATOM 2158 CA THR A 132 23.801 -3.818 -9.635 1.00 0.00 C ATOM 2159 C THR A 132 25.179 -3.174 -9.525 1.00 0.00 C ATOM 2160 O THR A 132 26.193 -3.797 -9.844 1.00 0.00 O ATOM 2161 CB THR A 132 23.138 -3.408 -10.951 1.00 0.00 C ATOM 2162 OG1 THR A 132 21.766 -3.760 -10.951 1.00 0.00 O ATOM 2163 CG2 THR A 132 23.777 -4.044 -12.167 1.00 0.00 C ATOM 0 H THR A 132 22.342 -2.647 -8.686 1.00 0.00 H new ATOM 0 HA THR A 132 23.920 -4.901 -9.620 1.00 0.00 H new ATOM 0 HB THR A 132 23.268 -2.328 -11.017 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.228 -2.978 -10.707 1.00 0.00 H new ATOM 0 HG21 THR A 132 23.259 -3.711 -13.066 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.825 -3.751 -12.223 1.00 0.00 H new ATOM 0 HG23 THR A 132 23.708 -5.129 -12.089 1.00 0.00 H new ATOM 2171 N ALA A 133 25.209 -1.927 -9.070 1.00 0.00 N ATOM 2172 CA ALA A 133 26.462 -1.198 -8.913 1.00 0.00 C ATOM 2173 C ALA A 133 27.438 -1.972 -8.033 1.00 0.00 C ATOM 2174 O ALA A 133 28.613 -2.115 -8.370 1.00 0.00 O ATOM 2175 CB ALA A 133 26.201 0.182 -8.329 1.00 0.00 C ATOM 0 H ALA A 133 24.378 -1.399 -8.803 1.00 0.00 H new ATOM 0 HA ALA A 133 26.913 -1.082 -9.898 1.00 0.00 H new ATOM 0 HB1 ALA A 133 27.146 0.714 -8.217 1.00 0.00 H new ATOM 0 HB2 ALA A 133 25.546 0.742 -8.996 1.00 0.00 H new ATOM 0 HB3 ALA A 133 25.725 0.080 -7.354 1.00 0.00 H new ATOM 2181 N ARG A 134 26.942 -2.474 -6.907 1.00 0.00 N ATOM 2182 CA ARG A 134 27.768 -3.236 -5.978 1.00 0.00 C ATOM 2183 C ARG A 134 27.216 -4.645 -5.788 1.00 0.00 C ATOM 2184 O ARG A 134 26.150 -4.979 -6.304 1.00 0.00 O ATOM 2185 CB ARG A 134 27.847 -2.521 -4.628 1.00 0.00 C ATOM 2186 CG ARG A 134 28.180 -1.041 -4.743 1.00 0.00 C ATOM 2187 CD ARG A 134 29.541 -0.823 -5.383 1.00 0.00 C ATOM 2188 NE ARG A 134 30.553 -0.444 -4.401 1.00 0.00 N ATOM 2189 CZ ARG A 134 31.822 -0.195 -4.709 1.00 0.00 C ATOM 2190 NH1 ARG A 134 32.231 -0.285 -5.967 1.00 0.00 N ATOM 2191 NH2 ARG A 134 32.683 0.142 -3.758 1.00 0.00 N ATOM 0 H ARG A 134 25.970 -2.367 -6.616 1.00 0.00 H new ATOM 0 HA ARG A 134 28.770 -3.312 -6.401 1.00 0.00 H new ATOM 0 HB2 ARG A 134 26.894 -2.632 -4.111 1.00 0.00 H new ATOM 0 HB3 ARG A 134 28.602 -3.008 -4.011 1.00 0.00 H new ATOM 0 HG2 ARG A 134 27.414 -0.540 -5.335 1.00 0.00 H new ATOM 0 HG3 ARG A 134 28.166 -0.586 -3.753 1.00 0.00 H new ATOM 0 HD2 ARG A 134 29.853 -1.735 -5.891 1.00 0.00 H new ATOM 0 HD3 ARG A 134 29.464 -0.045 -6.143 1.00 0.00 H new ATOM 0 HE ARG A 134 30.270 -0.366 -3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 134 31.572 -0.546 -6.700 1.00 0.00 H new ATOM 0 HH12 ARG A 134 33.205 -0.094 -6.202 1.00 0.00 H new ATOM 0 HH21 ARG A 134 32.372 0.210 -2.789 1.00 0.00 H new ATOM 0 HH22 ARG A 134 33.656 0.333 -3.996 1.00 0.00 H new ATOM 2205 N GLU A 135 27.950 -5.469 -5.045 1.00 0.00 N ATOM 2206 CA GLU A 135 27.532 -6.842 -4.789 1.00 0.00 C ATOM 2207 C GLU A 135 27.125 -7.027 -3.332 1.00 0.00 C ATOM 2208 O GLU A 135 26.157 -7.726 -3.032 1.00 0.00 O ATOM 2209 CB GLU A 135 28.660 -7.814 -5.142 1.00 0.00 C ATOM 2210 CG GLU A 135 28.781 -8.092 -6.631 1.00 0.00 C ATOM 2211 CD GLU A 135 30.221 -8.230 -7.084 1.00 0.00 C ATOM 2212 OE1 GLU A 135 30.809 -9.312 -6.876 1.00 0.00 O ATOM 2213 OE2 GLU A 135 30.761 -7.255 -7.648 1.00 0.00 O ATOM 0 H GLU A 135 28.836 -5.209 -4.611 1.00 0.00 H new ATOM 0 HA GLU A 135 26.667 -7.054 -5.417 1.00 0.00 H new ATOM 0 HB2 GLU A 135 29.604 -7.409 -4.779 1.00 0.00 H new ATOM 0 HB3 GLU A 135 28.495 -8.755 -4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 135 28.239 -9.007 -6.871 1.00 0.00 H new ATOM 0 HG3 GLU A 135 28.305 -7.285 -7.187 1.00 0.00 H new ATOM 2220 N ASP A 136 27.870 -6.398 -2.429 1.00 0.00 N ATOM 2221 CA ASP A 136 27.587 -6.498 -1.003 1.00 0.00 C ATOM 2222 C ASP A 136 26.174 -6.017 -0.692 1.00 0.00 C ATOM 2223 O ASP A 136 25.507 -6.549 0.196 1.00 0.00 O ATOM 2224 CB ASP A 136 28.604 -5.683 -0.202 1.00 0.00 C ATOM 2225 CG ASP A 136 29.683 -6.552 0.415 1.00 0.00 C ATOM 2226 OD1 ASP A 136 30.208 -7.438 -0.290 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.004 -6.345 1.605 1.00 0.00 O ATOM 0 H ASP A 136 28.674 -5.814 -2.660 1.00 0.00 H new ATOM 0 HA ASP A 136 27.664 -7.547 -0.716 1.00 0.00 H new ATOM 0 HB2 ASP A 136 29.067 -4.942 -0.854 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.087 -5.136 0.586 1.00 0.00 H new ATOM 2232 N VAL A 137 25.721 -5.007 -1.428 1.00 0.00 N ATOM 2233 CA VAL A 137 24.383 -4.459 -1.235 1.00 0.00 C ATOM 2234 C VAL A 137 23.315 -5.475 -1.625 1.00 0.00 C ATOM 2235 O VAL A 137 22.274 -5.578 -0.975 1.00 0.00 O ATOM 2236 CB VAL A 137 24.175 -3.172 -2.055 1.00 0.00 C ATOM 2237 CG1 VAL A 137 22.821 -2.552 -1.746 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.297 -2.182 -1.789 1.00 0.00 C ATOM 0 H VAL A 137 26.261 -4.551 -2.164 1.00 0.00 H new ATOM 0 HA VAL A 137 24.289 -4.221 -0.175 1.00 0.00 H new ATOM 0 HB VAL A 137 24.195 -3.432 -3.113 1.00 0.00 H new ATOM 0 HG11 VAL A 137 22.694 -1.644 -2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.031 -3.260 -1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 137 22.767 -2.307 -0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.133 -1.279 -2.377 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.313 -1.927 -0.729 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.251 -2.629 -2.069 1.00 0.00 H new ATOM 2248 N GLN A 138 23.583 -6.226 -2.687 1.00 0.00 N ATOM 2249 CA GLN A 138 22.649 -7.239 -3.163 1.00 0.00 C ATOM 2250 C GLN A 138 22.459 -8.334 -2.119 1.00 0.00 C ATOM 2251 O GLN A 138 21.335 -8.630 -1.713 1.00 0.00 O ATOM 2252 CB GLN A 138 23.152 -7.848 -4.473 1.00 0.00 C ATOM 2253 CG GLN A 138 22.099 -7.888 -5.569 1.00 0.00 C ATOM 2254 CD GLN A 138 21.562 -9.286 -5.810 1.00 0.00 C ATOM 2255 OE1 GLN A 138 21.916 -10.230 -5.104 1.00 0.00 O ATOM 2256 NE2 GLN A 138 20.700 -9.423 -6.811 1.00 0.00 N ATOM 0 H GLN A 138 24.440 -6.152 -3.235 1.00 0.00 H new ATOM 0 HA GLN A 138 21.686 -6.759 -3.339 1.00 0.00 H new ATOM 0 HB2 GLN A 138 24.009 -7.274 -4.825 1.00 0.00 H new ATOM 0 HB3 GLN A 138 23.504 -8.862 -4.281 1.00 0.00 H new ATOM 0 HG2 GLN A 138 21.275 -7.227 -5.300 1.00 0.00 H new ATOM 0 HG3 GLN A 138 22.528 -7.503 -6.494 1.00 0.00 H new ATOM 0 HE21 GLN A 138 20.435 -8.612 -7.370 1.00 0.00 H new ATOM 0 HE22 GLN A 138 20.303 -10.339 -7.020 1.00 0.00 H new ATOM 2265 N MET A 139 23.566 -8.930 -1.686 1.00 0.00 N ATOM 2266 CA MET A 139 23.522 -9.992 -0.689 1.00 0.00 C ATOM 2267 C MET A 139 22.781 -9.535 0.564 1.00 0.00 C ATOM 2268 O MET A 139 22.223 -10.350 1.300 1.00 0.00 O ATOM 2269 CB MET A 139 24.941 -10.433 -0.323 1.00 0.00 C ATOM 2270 CG MET A 139 25.619 -11.261 -1.403 1.00 0.00 C ATOM 2271 SD MET A 139 25.461 -13.034 -1.120 1.00 0.00 S ATOM 2272 CE MET A 139 26.983 -13.631 -1.851 1.00 0.00 C ATOM 0 H MET A 139 24.504 -8.695 -2.011 1.00 0.00 H new ATOM 0 HA MET A 139 22.983 -10.837 -1.118 1.00 0.00 H new ATOM 0 HB2 MET A 139 25.546 -9.549 -0.121 1.00 0.00 H new ATOM 0 HB3 MET A 139 24.906 -11.013 0.599 1.00 0.00 H new ATOM 0 HG2 MET A 139 25.186 -11.012 -2.372 1.00 0.00 H new ATOM 0 HG3 MET A 139 26.676 -10.997 -1.448 1.00 0.00 H new ATOM 0 HE1 MET A 139 27.032 -14.716 -1.754 1.00 0.00 H new ATOM 0 HE2 MET A 139 27.011 -13.359 -2.906 1.00 0.00 H new ATOM 0 HE3 MET A 139 27.834 -13.182 -1.338 1.00 0.00 H new ATOM 2282 N LYS A 140 22.783 -8.227 0.802 1.00 0.00 N ATOM 2283 CA LYS A 140 22.108 -7.662 1.964 1.00 0.00 C ATOM 2284 C LYS A 140 20.594 -7.676 1.774 1.00 0.00 C ATOM 2285 O LYS A 140 19.854 -8.129 2.647 1.00 0.00 O ATOM 2286 CB LYS A 140 22.587 -6.229 2.212 1.00 0.00 C ATOM 2287 CG LYS A 140 21.878 -5.540 3.368 1.00 0.00 C ATOM 2288 CD LYS A 140 21.815 -6.431 4.598 1.00 0.00 C ATOM 2289 CE LYS A 140 23.205 -6.797 5.096 1.00 0.00 C ATOM 2290 NZ LYS A 140 23.322 -8.248 5.407 1.00 0.00 N ATOM 0 H LYS A 140 23.244 -7.540 0.206 1.00 0.00 H new ATOM 0 HA LYS A 140 22.355 -8.277 2.830 1.00 0.00 H new ATOM 0 HB2 LYS A 140 23.659 -6.243 2.411 1.00 0.00 H new ATOM 0 HB3 LYS A 140 22.438 -5.643 1.305 1.00 0.00 H new ATOM 0 HG2 LYS A 140 22.398 -4.615 3.615 1.00 0.00 H new ATOM 0 HG3 LYS A 140 20.868 -5.266 3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 140 21.267 -5.921 5.390 1.00 0.00 H new ATOM 0 HD3 LYS A 140 21.262 -7.340 4.362 1.00 0.00 H new ATOM 0 HE2 LYS A 140 23.943 -6.527 4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 140 23.435 -6.215 5.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 24.065 -8.391 6.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 22.415 -8.598 5.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 23.568 -8.770 4.542 1.00 0.00 H new ATOM 2304 N LEU A 141 20.143 -7.179 0.628 1.00 0.00 N ATOM 2305 CA LEU A 141 18.719 -7.135 0.320 1.00 0.00 C ATOM 2306 C LEU A 141 18.090 -8.519 0.455 1.00 0.00 C ATOM 2307 O LEU A 141 17.000 -8.665 1.007 1.00 0.00 O ATOM 2308 CB LEU A 141 18.499 -6.601 -1.096 1.00 0.00 C ATOM 2309 CG LEU A 141 18.970 -5.164 -1.326 1.00 0.00 C ATOM 2310 CD1 LEU A 141 18.920 -4.816 -2.807 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.124 -4.191 -0.518 1.00 0.00 C ATOM 0 H LEU A 141 20.744 -6.800 -0.104 1.00 0.00 H new ATOM 0 HA LEU A 141 18.239 -6.465 1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 141 19.017 -7.254 -1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 141 17.436 -6.661 -1.329 1.00 0.00 H new ATOM 0 HG LEU A 141 20.004 -5.082 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 141 19.259 -3.790 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 141 19.569 -5.494 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 141 17.897 -4.915 -3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.473 -3.173 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.081 -4.275 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.211 -4.427 0.543 1.00 0.00 H new ATOM 2323 N GLU A 142 18.785 -9.529 -0.057 1.00 0.00 N ATOM 2324 CA GLU A 142 18.296 -10.901 0.002 1.00 0.00 C ATOM 2325 C GLU A 142 17.927 -11.290 1.430 1.00 0.00 C ATOM 2326 O GLU A 142 16.859 -11.852 1.675 1.00 0.00 O ATOM 2327 CB GLU A 142 19.353 -11.864 -0.542 1.00 0.00 C ATOM 2328 CG GLU A 142 19.670 -11.652 -2.013 1.00 0.00 C ATOM 2329 CD GLU A 142 19.967 -12.951 -2.738 1.00 0.00 C ATOM 2330 OE1 GLU A 142 20.927 -13.644 -2.343 1.00 0.00 O ATOM 2331 OE2 GLU A 142 19.239 -13.273 -3.700 1.00 0.00 O ATOM 0 H GLU A 142 19.689 -9.423 -0.518 1.00 0.00 H new ATOM 0 HA GLU A 142 17.400 -10.966 -0.615 1.00 0.00 H new ATOM 0 HB2 GLU A 142 20.269 -11.751 0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 142 19.008 -12.888 -0.397 1.00 0.00 H new ATOM 0 HG2 GLU A 142 18.828 -11.156 -2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 142 20.527 -10.985 -2.104 1.00 0.00 H new ATOM 2338 N GLU A 143 18.819 -10.990 2.368 1.00 0.00 N ATOM 2339 CA GLU A 143 18.591 -11.313 3.771 1.00 0.00 C ATOM 2340 C GLU A 143 17.617 -10.327 4.410 1.00 0.00 C ATOM 2341 O GLU A 143 16.674 -10.726 5.093 1.00 0.00 O ATOM 2342 CB GLU A 143 19.916 -11.304 4.536 1.00 0.00 C ATOM 2343 CG GLU A 143 20.722 -12.582 4.370 1.00 0.00 C ATOM 2344 CD GLU A 143 21.324 -13.065 5.674 1.00 0.00 C ATOM 2345 OE1 GLU A 143 21.949 -12.244 6.378 1.00 0.00 O ATOM 2346 OE2 GLU A 143 21.172 -14.263 5.991 1.00 0.00 O ATOM 0 H GLU A 143 19.707 -10.524 2.182 1.00 0.00 H new ATOM 0 HA GLU A 143 18.153 -12.310 3.821 1.00 0.00 H new ATOM 0 HB2 GLU A 143 20.516 -10.459 4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 143 19.713 -11.147 5.595 1.00 0.00 H new ATOM 0 HG2 GLU A 143 20.080 -13.361 3.960 1.00 0.00 H new ATOM 0 HG3 GLU A 143 21.520 -12.413 3.647 1.00 0.00 H new ATOM 2353 N CYS A 144 17.854 -9.039 4.187 1.00 0.00 N ATOM 2354 CA CYS A 144 17.003 -7.995 4.747 1.00 0.00 C ATOM 2355 C CYS A 144 15.553 -8.163 4.301 1.00 0.00 C ATOM 2356 O CYS A 144 14.632 -7.678 4.958 1.00 0.00 O ATOM 2357 CB CYS A 144 17.518 -6.614 4.335 1.00 0.00 C ATOM 2358 SG CYS A 144 18.654 -5.865 5.525 1.00 0.00 S ATOM 0 H CYS A 144 18.629 -8.692 3.622 1.00 0.00 H new ATOM 0 HA CYS A 144 17.038 -8.083 5.833 1.00 0.00 H new ATOM 0 HB2 CYS A 144 18.021 -6.698 3.372 1.00 0.00 H new ATOM 0 HB3 CYS A 144 16.667 -5.948 4.193 1.00 0.00 H new ATOM 0 HG CYS A 144 19.036 -4.702 5.088 1.00 0.00 H new ATOM 2364 N SER A 145 15.354 -8.850 3.180 1.00 0.00 N ATOM 2365 CA SER A 145 14.014 -9.073 2.649 1.00 0.00 C ATOM 2366 C SER A 145 13.456 -10.415 3.111 1.00 0.00 C ATOM 2367 O SER A 145 12.242 -10.603 3.180 1.00 0.00 O ATOM 2368 CB SER A 145 14.033 -9.016 1.120 1.00 0.00 C ATOM 2369 OG SER A 145 14.601 -10.193 0.572 1.00 0.00 O ATOM 0 H SER A 145 16.103 -9.261 2.623 1.00 0.00 H new ATOM 0 HA SER A 145 13.367 -8.283 3.029 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.017 -8.890 0.745 1.00 0.00 H new ATOM 0 HB3 SER A 145 14.603 -8.147 0.793 1.00 0.00 H new ATOM 0 HG SER A 145 15.575 -10.095 0.526 1.00 0.00 H new ATOM 2375 N GLN A 146 14.351 -11.345 3.428 1.00 0.00 N ATOM 2376 CA GLN A 146 13.947 -12.672 3.880 1.00 0.00 C ATOM 2377 C GLN A 146 12.928 -12.578 5.011 1.00 0.00 C ATOM 2378 O GLN A 146 12.103 -13.474 5.191 1.00 0.00 O ATOM 2379 CB GLN A 146 15.168 -13.467 4.345 1.00 0.00 C ATOM 2380 CG GLN A 146 15.203 -14.894 3.819 1.00 0.00 C ATOM 2381 CD GLN A 146 16.263 -15.739 4.498 1.00 0.00 C ATOM 2382 OE1 GLN A 146 17.252 -15.219 5.015 1.00 0.00 O ATOM 2383 NE2 GLN A 146 16.061 -17.052 4.499 1.00 0.00 N ATOM 0 H GLN A 146 15.360 -11.205 3.380 1.00 0.00 H new ATOM 0 HA GLN A 146 13.482 -13.188 3.040 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.072 -12.949 4.025 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.183 -13.490 5.435 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.227 -15.356 3.966 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.390 -14.877 2.745 1.00 0.00 H new ATOM 0 HE21 GLN A 146 15.227 -17.440 4.059 1.00 0.00 H new ATOM 0 HE22 GLN A 146 16.740 -17.672 4.940 1.00 0.00 H new ATOM 2392 N ARG A 147 12.991 -11.491 5.772 1.00 0.00 N ATOM 2393 CA ARG A 147 12.075 -11.284 6.889 1.00 0.00 C ATOM 2394 C ARG A 147 10.716 -10.791 6.400 1.00 0.00 C ATOM 2395 O ARG A 147 9.702 -10.970 7.075 1.00 0.00 O ATOM 2396 CB ARG A 147 12.668 -10.286 7.884 1.00 0.00 C ATOM 2397 CG ARG A 147 13.984 -10.743 8.491 1.00 0.00 C ATOM 2398 CD ARG A 147 13.799 -11.238 9.918 1.00 0.00 C ATOM 2399 NE ARG A 147 14.515 -12.487 10.165 1.00 0.00 N ATOM 2400 CZ ARG A 147 14.598 -13.063 11.359 1.00 0.00 C ATOM 2401 NH1 ARG A 147 14.013 -12.505 12.410 1.00 0.00 N ATOM 2402 NH2 ARG A 147 15.266 -14.198 11.504 1.00 0.00 N ATOM 0 H ARG A 147 13.667 -10.739 5.636 1.00 0.00 H new ATOM 0 HA ARG A 147 11.931 -12.242 7.389 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.821 -9.331 7.381 1.00 0.00 H new ATOM 0 HB3 ARG A 147 11.949 -10.112 8.684 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.410 -11.540 7.881 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.696 -9.918 8.481 1.00 0.00 H new ATOM 0 HD2 ARG A 147 14.150 -10.476 10.614 1.00 0.00 H new ATOM 0 HD3 ARG A 147 12.737 -11.385 10.115 1.00 0.00 H new ATOM 0 HE ARG A 147 14.977 -12.942 9.377 1.00 0.00 H new ATOM 0 HH11 ARG A 147 13.498 -11.631 12.303 1.00 0.00 H new ATOM 0 HH12 ARG A 147 14.078 -12.949 13.326 1.00 0.00 H new ATOM 0 HH21 ARG A 147 15.717 -14.631 10.698 1.00 0.00 H new ATOM 0 HH22 ARG A 147 15.329 -14.639 12.422 1.00 0.00 H new ATOM 2416 N ALA A 148 10.702 -10.173 5.224 1.00 0.00 N ATOM 2417 CA ALA A 148 9.463 -9.664 4.643 1.00 0.00 C ATOM 2418 C ALA A 148 9.123 -10.410 3.358 1.00 0.00 C ATOM 2419 O ALA A 148 8.265 -11.294 3.349 1.00 0.00 O ATOM 2420 CB ALA A 148 9.576 -8.171 4.378 1.00 0.00 C ATOM 0 H ALA A 148 11.533 -10.012 4.654 1.00 0.00 H new ATOM 0 HA ALA A 148 8.656 -9.830 5.357 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.644 -7.807 3.945 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.769 -7.649 5.315 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.396 -7.986 3.684 1.00 0.00 H new ATOM 2426 N ASN A 149 9.805 -10.053 2.277 1.00 0.00 N ATOM 2427 CA ASN A 149 9.599 -10.703 0.988 1.00 0.00 C ATOM 2428 C ASN A 149 10.928 -11.201 0.434 1.00 0.00 C ATOM 2429 O ASN A 149 11.671 -10.444 -0.189 1.00 0.00 O ATOM 2430 CB ASN A 149 8.940 -9.741 -0.007 1.00 0.00 C ATOM 2431 CG ASN A 149 9.404 -8.308 0.172 1.00 0.00 C ATOM 2432 OD1 ASN A 149 8.619 -7.431 0.531 1.00 0.00 O ATOM 2433 ND2 ASN A 149 10.685 -8.067 -0.074 1.00 0.00 N ATOM 0 H ASN A 149 10.508 -9.314 2.267 1.00 0.00 H new ATOM 0 HA ASN A 149 8.934 -11.554 1.135 1.00 0.00 H new ATOM 0 HB2 ASN A 149 9.162 -10.067 -1.023 1.00 0.00 H new ATOM 0 HB3 ASN A 149 7.857 -9.786 0.112 1.00 0.00 H new ATOM 0 HD21 ASN A 149 11.056 -7.123 0.033 1.00 0.00 H new ATOM 0 HD22 ASN A 149 11.299 -8.826 -0.370 1.00 0.00 H new ATOM 2440 N ASN A 150 11.232 -12.468 0.695 1.00 0.00 N ATOM 2441 CA ASN A 150 12.485 -13.069 0.251 1.00 0.00 C ATOM 2442 C ASN A 150 12.734 -12.812 -1.232 1.00 0.00 C ATOM 2443 O ASN A 150 12.361 -13.619 -2.084 1.00 0.00 O ATOM 2444 CB ASN A 150 12.469 -14.575 0.521 1.00 0.00 C ATOM 2445 CG ASN A 150 13.846 -15.198 0.406 1.00 0.00 C ATOM 2446 OD1 ASN A 150 14.815 -14.528 0.047 1.00 0.00 O ATOM 2447 ND2 ASN A 150 13.939 -16.486 0.714 1.00 0.00 N ATOM 0 H ASN A 150 10.624 -13.102 1.214 1.00 0.00 H new ATOM 0 HA ASN A 150 13.295 -12.606 0.815 1.00 0.00 H new ATOM 0 HB2 ASN A 150 12.073 -14.758 1.520 1.00 0.00 H new ATOM 0 HB3 ASN A 150 11.794 -15.060 -0.184 1.00 0.00 H new ATOM 0 HD21 ASN A 150 14.840 -16.960 0.658 1.00 0.00 H new ATOM 0 HD22 ASN A 150 13.109 -17.002 1.007 1.00 0.00 H new ATOM 2454 N GLY A 151 13.388 -11.693 -1.529 1.00 0.00 N ATOM 2455 CA GLY A 151 13.696 -11.350 -2.908 1.00 0.00 C ATOM 2456 C GLY A 151 12.518 -11.547 -3.844 1.00 0.00 C ATOM 2457 O GLY A 151 12.600 -12.316 -4.801 1.00 0.00 O ATOM 0 H GLY A 151 13.711 -11.016 -0.838 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.020 -10.310 -2.955 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.532 -11.960 -3.251 1.00 0.00 H new ATOM 2461 N ARG A 152 11.423 -10.847 -3.572 1.00 0.00 N ATOM 2462 CA ARG A 152 10.228 -10.944 -4.402 1.00 0.00 C ATOM 2463 C ARG A 152 9.834 -9.574 -4.945 1.00 0.00 C ATOM 2464 O ARG A 152 9.459 -9.442 -6.110 1.00 0.00 O ATOM 2465 CB ARG A 152 9.069 -11.538 -3.600 1.00 0.00 C ATOM 2466 CG ARG A 152 9.324 -12.958 -3.120 1.00 0.00 C ATOM 2467 CD ARG A 152 8.056 -13.794 -3.155 1.00 0.00 C ATOM 2468 NE ARG A 152 7.972 -14.709 -2.020 1.00 0.00 N ATOM 2469 CZ ARG A 152 8.763 -15.766 -1.867 1.00 0.00 C ATOM 2470 NH1 ARG A 152 9.691 -16.039 -2.774 1.00 0.00 N ATOM 2471 NH2 ARG A 152 8.627 -16.551 -0.806 1.00 0.00 N ATOM 0 H ARG A 152 11.338 -10.206 -2.783 1.00 0.00 H new ATOM 0 HA ARG A 152 10.452 -11.601 -5.243 1.00 0.00 H new ATOM 0 HB2 ARG A 152 8.872 -10.902 -2.737 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.170 -11.528 -4.216 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.085 -13.424 -3.746 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.718 -12.934 -2.104 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.188 -13.135 -3.155 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.023 -14.364 -4.083 1.00 0.00 H new ATOM 0 HE ARG A 152 7.267 -14.527 -1.305 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.799 -15.437 -3.591 1.00 0.00 H new ATOM 0 HH12 ARG A 152 10.297 -16.851 -2.655 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.914 -16.344 -0.106 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.235 -17.362 -0.690 1.00 0.00 H new ATOM 2485 N PHE A 153 9.920 -8.560 -4.092 1.00 0.00 N ATOM 2486 CA PHE A 153 9.565 -7.199 -4.482 1.00 0.00 C ATOM 2487 C PHE A 153 10.270 -6.178 -3.596 1.00 0.00 C ATOM 2488 O PHE A 153 9.791 -5.057 -3.429 1.00 0.00 O ATOM 2489 CB PHE A 153 8.051 -7.003 -4.384 1.00 0.00 C ATOM 2490 CG PHE A 153 7.264 -7.883 -5.312 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.431 -7.791 -6.684 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.351 -8.797 -4.811 1.00 0.00 C ATOM 2493 CE1 PHE A 153 6.705 -8.599 -7.539 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.623 -9.606 -5.660 1.00 0.00 C ATOM 2495 CZ PHE A 153 5.800 -9.507 -7.027 1.00 0.00 C ATOM 0 H PHE A 153 10.232 -8.654 -3.126 1.00 0.00 H new ATOM 0 HA PHE A 153 9.886 -7.047 -5.513 1.00 0.00 H new ATOM 0 HB2 PHE A 153 7.735 -7.197 -3.359 1.00 0.00 H new ATOM 0 HB3 PHE A 153 7.814 -5.961 -4.599 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.136 -7.081 -7.090 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.207 -8.877 -3.744 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.846 -8.520 -8.607 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.916 -10.316 -5.256 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.231 -10.139 -7.693 1.00 0.00 H new ATOM 2505 N THR A 154 11.416 -6.575 -3.041 1.00 0.00 N ATOM 2506 CA THR A 154 12.193 -5.724 -2.140 1.00 0.00 C ATOM 2507 C THR A 154 12.158 -4.254 -2.545 1.00 0.00 C ATOM 2508 O THR A 154 12.137 -3.930 -3.732 1.00 0.00 O ATOM 2509 CB THR A 154 13.643 -6.209 -2.089 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.388 -5.462 -1.142 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.357 -6.107 -3.419 1.00 0.00 C ATOM 0 H THR A 154 11.830 -7.493 -3.203 1.00 0.00 H new ATOM 0 HA THR A 154 11.735 -5.800 -1.154 1.00 0.00 H new ATOM 0 HB THR A 154 13.586 -7.260 -1.807 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.312 -5.788 -1.122 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.380 -6.467 -3.311 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.835 -6.713 -4.160 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.371 -5.067 -3.746 1.00 0.00 H new ATOM 2519 N LEU A 155 12.127 -3.389 -1.523 1.00 0.00 N ATOM 2520 CA LEU A 155 12.128 -1.925 -1.667 1.00 0.00 C ATOM 2521 C LEU A 155 11.830 -1.433 -3.083 1.00 0.00 C ATOM 2522 O LEU A 155 10.730 -0.962 -3.366 1.00 0.00 O ATOM 2523 CB LEU A 155 13.479 -1.383 -1.218 1.00 0.00 C ATOM 2524 CG LEU A 155 13.791 -1.612 0.258 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.239 -2.029 0.427 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.493 -0.359 1.067 1.00 0.00 C ATOM 0 H LEU A 155 12.100 -3.693 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 155 11.317 -1.553 -1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.261 -1.848 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.514 -0.313 -1.422 1.00 0.00 H new ATOM 0 HG LEU A 155 13.154 -2.415 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.450 -2.190 1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.418 -2.953 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 155 15.891 -1.245 0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 155 13.721 -0.541 2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.105 0.465 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.439 -0.102 0.964 1.00 0.00 H new ATOM 2538 N ARG A 156 12.829 -1.523 -3.960 1.00 0.00 N ATOM 2539 CA ARG A 156 12.695 -1.077 -5.340 1.00 0.00 C ATOM 2540 C ARG A 156 11.330 -1.437 -5.924 1.00 0.00 C ATOM 2541 O ARG A 156 10.758 -0.674 -6.701 1.00 0.00 O ATOM 2542 CB ARG A 156 13.806 -1.698 -6.180 1.00 0.00 C ATOM 2543 CG ARG A 156 13.684 -3.205 -6.335 1.00 0.00 C ATOM 2544 CD ARG A 156 14.746 -3.756 -7.273 1.00 0.00 C ATOM 2545 NE ARG A 156 14.493 -3.384 -8.661 1.00 0.00 N ATOM 2546 CZ ARG A 156 13.576 -3.968 -9.424 1.00 0.00 C ATOM 2547 NH1 ARG A 156 12.829 -4.948 -8.934 1.00 0.00 N ATOM 2548 NH2 ARG A 156 13.403 -3.573 -10.678 1.00 0.00 N ATOM 0 H ARG A 156 13.747 -1.905 -3.733 1.00 0.00 H new ATOM 0 HA ARG A 156 12.779 0.010 -5.356 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.802 -1.238 -7.168 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.768 -1.465 -5.724 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.777 -3.681 -5.359 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.694 -3.454 -6.718 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.725 -3.385 -6.971 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.777 -4.842 -7.188 1.00 0.00 H new ATOM 0 HE ARG A 156 15.051 -2.634 -9.068 1.00 0.00 H new ATOM 0 HH11 ARG A 156 12.958 -5.254 -7.970 1.00 0.00 H new ATOM 0 HH12 ARG A 156 12.125 -5.395 -9.521 1.00 0.00 H new ATOM 0 HH21 ARG A 156 13.975 -2.819 -11.059 1.00 0.00 H new ATOM 0 HH22 ARG A 156 12.698 -4.023 -11.262 1.00 0.00 H new ATOM 2562 N ASP A 157 10.813 -2.600 -5.542 1.00 0.00 N ATOM 2563 CA ASP A 157 9.506 -3.039 -6.011 1.00 0.00 C ATOM 2564 C ASP A 157 8.428 -2.739 -4.973 1.00 0.00 C ATOM 2565 O ASP A 157 7.248 -2.643 -5.304 1.00 0.00 O ATOM 2566 CB ASP A 157 9.528 -4.535 -6.327 1.00 0.00 C ATOM 2567 CG ASP A 157 9.824 -4.815 -7.787 1.00 0.00 C ATOM 2568 OD1 ASP A 157 10.123 -3.855 -8.527 1.00 0.00 O ATOM 2569 OD2 ASP A 157 9.753 -5.995 -8.191 1.00 0.00 O ATOM 0 H ASP A 157 11.278 -3.253 -4.911 1.00 0.00 H new ATOM 0 HA ASP A 157 9.271 -2.489 -6.922 1.00 0.00 H new ATOM 0 HB2 ASP A 157 10.280 -5.023 -5.707 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.565 -4.973 -6.064 1.00 0.00 H new ATOM 2574 N LEU A 158 8.841 -2.584 -3.717 1.00 0.00 N ATOM 2575 CA LEU A 158 7.903 -2.304 -2.633 1.00 0.00 C ATOM 2576 C LEU A 158 7.383 -0.868 -2.690 1.00 0.00 C ATOM 2577 O LEU A 158 6.209 -0.643 -2.976 1.00 0.00 O ATOM 2578 CB LEU A 158 8.559 -2.559 -1.271 1.00 0.00 C ATOM 2579 CG LEU A 158 8.741 -4.032 -0.878 1.00 0.00 C ATOM 2580 CD1 LEU A 158 8.937 -4.157 0.625 1.00 0.00 C ATOM 2581 CD2 LEU A 158 7.554 -4.873 -1.328 1.00 0.00 C ATOM 0 H LEU A 158 9.816 -2.647 -3.425 1.00 0.00 H new ATOM 0 HA LEU A 158 7.056 -2.979 -2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.537 -2.078 -1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 158 7.959 -2.070 -0.504 1.00 0.00 H new ATOM 0 HG LEU A 158 9.631 -4.408 -1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.065 -5.207 0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.823 -3.597 0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.064 -3.757 1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.712 -5.911 -1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.644 -4.498 -0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.455 -4.812 -2.412 1.00 0.00 H new ATOM 2593 N LEU A 159 8.252 0.100 -2.391 1.00 0.00 N ATOM 2594 CA LEU A 159 7.844 1.507 -2.361 1.00 0.00 C ATOM 2595 C LEU A 159 7.115 1.919 -3.640 1.00 0.00 C ATOM 2596 O LEU A 159 6.364 2.894 -3.643 1.00 0.00 O ATOM 2597 CB LEU A 159 9.048 2.430 -2.139 1.00 0.00 C ATOM 2598 CG LEU A 159 10.058 1.956 -1.092 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.250 1.303 -1.768 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.522 3.120 -0.230 1.00 0.00 C ATOM 0 H LEU A 159 9.234 -0.062 -2.168 1.00 0.00 H new ATOM 0 HA LEU A 159 7.154 1.611 -1.524 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.568 2.555 -3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.681 3.413 -1.845 1.00 0.00 H new ATOM 0 HG LEU A 159 9.569 1.222 -0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.960 0.971 -1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.913 0.446 -2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.734 2.023 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.240 2.763 0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.994 3.874 -0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.665 3.559 0.280 1.00 0.00 H new ATOM 2612 N MET A 160 7.330 1.178 -4.720 1.00 0.00 N ATOM 2613 CA MET A 160 6.694 1.492 -5.996 1.00 0.00 C ATOM 2614 C MET A 160 5.232 1.040 -6.028 1.00 0.00 C ATOM 2615 O MET A 160 4.467 1.461 -6.897 1.00 0.00 O ATOM 2616 CB MET A 160 7.463 0.836 -7.144 1.00 0.00 C ATOM 2617 CG MET A 160 8.758 1.549 -7.495 1.00 0.00 C ATOM 2618 SD MET A 160 8.494 2.994 -8.543 1.00 0.00 S ATOM 2619 CE MET A 160 9.083 2.383 -10.120 1.00 0.00 C ATOM 0 H MET A 160 7.937 0.359 -4.740 1.00 0.00 H new ATOM 0 HA MET A 160 6.713 2.575 -6.114 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.688 -0.197 -6.876 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.824 0.805 -8.027 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.259 1.857 -6.577 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.425 0.853 -8.004 1.00 0.00 H new ATOM 0 HE1 MET A 160 8.984 3.165 -10.873 1.00 0.00 H new ATOM 0 HE2 MET A 160 10.131 2.096 -10.031 1.00 0.00 H new ATOM 0 HE3 MET A 160 8.493 1.516 -10.418 1.00 0.00 H new ATOM 2629 N VAL A 161 4.847 0.184 -5.086 1.00 0.00 N ATOM 2630 CA VAL A 161 3.485 -0.341 -5.039 1.00 0.00 C ATOM 2631 C VAL A 161 2.500 0.627 -4.371 1.00 0.00 C ATOM 2632 O VAL A 161 1.426 0.887 -4.913 1.00 0.00 O ATOM 2633 CB VAL A 161 3.422 -1.698 -4.310 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.157 -2.448 -4.698 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.657 -2.533 -4.615 1.00 0.00 C ATOM 0 H VAL A 161 5.458 -0.161 -4.345 1.00 0.00 H new ATOM 0 HA VAL A 161 3.188 -0.472 -6.080 1.00 0.00 H new ATOM 0 HB VAL A 161 3.398 -1.511 -3.236 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.126 -3.404 -4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.284 -1.856 -4.423 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.153 -2.622 -5.774 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.591 -3.486 -4.090 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.718 -2.713 -5.688 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.548 -1.999 -4.286 1.00 0.00 H new ATOM 2645 N PRO A 162 2.822 1.143 -3.169 1.00 0.00 N ATOM 2646 CA PRO A 162 1.928 2.045 -2.445 1.00 0.00 C ATOM 2647 C PRO A 162 1.324 3.102 -3.356 1.00 0.00 C ATOM 2648 O PRO A 162 0.147 3.443 -3.237 1.00 0.00 O ATOM 2649 CB PRO A 162 2.823 2.712 -1.404 1.00 0.00 C ATOM 2650 CG PRO A 162 4.038 1.856 -1.276 1.00 0.00 C ATOM 2651 CD PRO A 162 4.065 0.887 -2.431 1.00 0.00 C ATOM 0 HA PRO A 162 1.087 1.504 -2.012 1.00 0.00 H new ATOM 0 HB2 PRO A 162 3.091 3.722 -1.714 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.307 2.798 -0.448 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.937 2.472 -1.277 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.023 1.316 -0.329 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.939 1.049 -3.062 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.111 -0.144 -2.081 1.00 0.00 H new ATOM 2659 N MET A 163 2.141 3.618 -4.265 1.00 0.00 N ATOM 2660 CA MET A 163 1.703 4.643 -5.202 1.00 0.00 C ATOM 2661 C MET A 163 0.360 4.276 -5.839 1.00 0.00 C ATOM 2662 O MET A 163 -0.401 5.152 -6.250 1.00 0.00 O ATOM 2663 CB MET A 163 2.770 4.844 -6.284 1.00 0.00 C ATOM 2664 CG MET A 163 2.308 5.698 -7.451 1.00 0.00 C ATOM 2665 SD MET A 163 3.481 5.702 -8.821 1.00 0.00 S ATOM 2666 CE MET A 163 2.376 5.476 -10.213 1.00 0.00 C ATOM 0 H MET A 163 3.117 3.341 -4.373 1.00 0.00 H new ATOM 0 HA MET A 163 1.566 5.575 -4.653 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.648 5.306 -5.833 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.080 3.869 -6.660 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.344 5.331 -7.805 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.153 6.721 -7.108 1.00 0.00 H new ATOM 0 HE1 MET A 163 2.745 4.667 -10.843 1.00 0.00 H new ATOM 0 HE2 MET A 163 1.379 5.227 -9.849 1.00 0.00 H new ATOM 0 HE3 MET A 163 2.330 6.397 -10.794 1.00 0.00 H new ATOM 2676 N GLN A 164 0.072 2.979 -5.910 1.00 0.00 N ATOM 2677 CA GLN A 164 -1.174 2.503 -6.500 1.00 0.00 C ATOM 2678 C GLN A 164 -2.321 2.563 -5.492 1.00 0.00 C ATOM 2679 O GLN A 164 -3.488 2.663 -5.870 1.00 0.00 O ATOM 2680 CB GLN A 164 -1.005 1.070 -7.008 1.00 0.00 C ATOM 2681 CG GLN A 164 -0.238 0.976 -8.317 1.00 0.00 C ATOM 2682 CD GLN A 164 1.047 1.781 -8.300 1.00 0.00 C ATOM 2683 OE1 GLN A 164 1.826 1.707 -7.349 1.00 0.00 O ATOM 2684 NE2 GLN A 164 1.275 2.553 -9.355 1.00 0.00 N ATOM 0 H GLN A 164 0.685 2.240 -5.566 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.419 3.156 -7.337 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.487 0.483 -6.250 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.990 0.622 -7.140 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -0.005 -0.069 -8.523 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.872 1.328 -9.131 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.601 2.583 -10.120 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.124 3.116 -9.401 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.980 2.499 -4.210 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.980 2.537 -3.148 1.00 0.00 C ATOM 2695 C ARG A 165 -3.940 3.707 -3.333 1.00 0.00 C ATOM 2696 O ARG A 165 -5.134 3.512 -3.563 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.301 2.643 -1.782 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.544 1.390 -1.378 1.00 0.00 C ATOM 2699 CD ARG A 165 -2.254 0.646 -0.259 1.00 0.00 C ATOM 2700 NE ARG A 165 -3.541 0.109 -0.686 1.00 0.00 N ATOM 2701 CZ ARG A 165 -3.678 -1.032 -1.356 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -2.610 -1.751 -1.670 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -4.884 -1.453 -1.709 1.00 0.00 N ATOM 0 H ARG A 165 -1.018 2.420 -3.880 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.551 1.610 -3.199 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.610 3.486 -1.794 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.056 2.860 -1.027 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.437 0.734 -2.242 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.538 1.659 -1.056 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -1.621 -0.169 0.093 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.405 1.320 0.585 1.00 0.00 H new ATOM 0 HE ARG A 165 -4.383 0.638 -0.458 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.681 -1.430 -1.398 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.717 -2.626 -2.184 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -5.708 -0.902 -1.467 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -4.989 -2.328 -2.223 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.412 4.926 -3.226 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.224 6.137 -3.364 1.00 0.00 C ATOM 2719 C VAL A 166 -5.229 6.011 -4.511 1.00 0.00 C ATOM 2720 O VAL A 166 -6.342 6.532 -4.432 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.341 7.386 -3.577 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.362 7.166 -4.718 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.194 8.624 -3.825 1.00 0.00 C ATOM 0 H VAL A 166 -2.424 5.102 -3.044 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.776 6.255 -2.431 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.768 7.552 -2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.751 8.059 -4.850 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.719 6.317 -4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.913 6.965 -5.637 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.547 9.489 -3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.805 8.473 -4.715 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.842 8.798 -2.966 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.837 5.307 -5.568 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.725 5.085 -6.701 1.00 0.00 C ATOM 2735 C LEU A 167 -6.737 4.001 -6.365 1.00 0.00 C ATOM 2736 O LEU A 167 -7.947 4.208 -6.461 1.00 0.00 O ATOM 2737 CB LEU A 167 -4.932 4.665 -7.937 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.765 5.577 -8.313 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.215 5.179 -9.672 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.201 7.035 -8.310 1.00 0.00 C ATOM 0 H LEU A 167 -3.914 4.883 -5.663 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.244 6.020 -6.913 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.546 3.659 -7.774 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.615 4.611 -8.784 1.00 0.00 H new ATOM 0 HG LEU A 167 -2.975 5.463 -7.571 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.383 5.833 -9.934 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.867 4.147 -9.636 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.999 5.271 -10.423 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.356 7.668 -8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -5.005 7.176 -9.032 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.555 7.307 -7.315 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.225 2.844 -5.958 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.063 1.707 -5.602 1.00 0.00 C ATOM 2754 C LYS A 168 -8.221 2.131 -4.707 1.00 0.00 C ATOM 2755 O LYS A 168 -9.332 1.625 -4.840 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.226 0.642 -4.893 1.00 0.00 C ATOM 2757 CG LYS A 168 -5.112 0.074 -5.755 1.00 0.00 C ATOM 2758 CD LYS A 168 -5.547 -1.201 -6.456 1.00 0.00 C ATOM 2759 CE LYS A 168 -5.728 -2.343 -5.470 1.00 0.00 C ATOM 2760 NZ LYS A 168 -4.591 -3.303 -5.518 1.00 0.00 N ATOM 0 H LYS A 168 -5.224 2.670 -5.866 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.477 1.294 -6.522 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.792 1.073 -3.991 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -6.879 -0.171 -4.576 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -4.811 0.814 -6.497 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.239 -0.130 -5.135 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -6.483 -1.025 -6.987 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.804 -1.478 -7.204 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -5.821 -1.940 -4.461 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -6.657 -2.869 -5.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.752 -4.067 -4.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.518 -3.707 -6.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.708 -2.807 -5.283 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.962 3.074 -3.805 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.984 3.551 -2.876 1.00 0.00 C ATOM 2776 C TYR A 169 -10.324 3.765 -3.578 1.00 0.00 C ATOM 2777 O TYR A 169 -11.228 2.938 -3.468 1.00 0.00 O ATOM 2778 CB TYR A 169 -8.531 4.851 -2.211 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.884 4.647 -0.861 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.394 3.724 0.045 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.760 5.375 -0.493 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.803 3.535 1.280 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -6.163 5.191 0.740 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.688 4.270 1.622 1.00 0.00 C ATOM 2785 OH TYR A 169 -6.096 4.082 2.850 1.00 0.00 O ATOM 0 H TYR A 169 -7.053 3.524 -3.697 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.121 2.784 -2.113 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.826 5.359 -2.869 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -9.392 5.510 -2.096 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.266 3.145 -0.221 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -6.346 6.097 -1.181 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.213 2.815 1.973 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -5.290 5.766 1.011 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.095 4.927 3.346 1.00 0.00 H new ATOM 2795 N HIS A 170 -10.440 4.865 -4.315 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.666 5.161 -5.046 1.00 0.00 C ATOM 2797 C HIS A 170 -11.891 4.124 -6.137 1.00 0.00 C ATOM 2798 O HIS A 170 -13.013 3.673 -6.366 1.00 0.00 O ATOM 2799 CB HIS A 170 -11.600 6.561 -5.660 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.486 6.733 -6.645 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -10.682 6.747 -8.011 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -9.155 6.905 -6.458 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -9.522 6.917 -8.620 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -8.581 7.016 -7.700 1.00 0.00 N ATOM 0 H HIS A 170 -9.704 5.563 -4.421 1.00 0.00 H new ATOM 0 HA HIS A 170 -12.501 5.126 -4.346 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -12.547 6.776 -6.155 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -11.484 7.294 -4.861 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -11.583 6.642 -8.478 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.642 6.947 -5.509 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -9.370 6.966 -9.688 1.00 0.00 H new ATOM 2813 N LEU A 171 -10.805 3.738 -6.793 1.00 0.00 N ATOM 2814 CA LEU A 171 -10.853 2.745 -7.854 1.00 0.00 C ATOM 2815 C LEU A 171 -11.621 1.504 -7.400 1.00 0.00 C ATOM 2816 O LEU A 171 -12.373 0.910 -8.172 1.00 0.00 O ATOM 2817 CB LEU A 171 -9.418 2.377 -8.265 1.00 0.00 C ATOM 2818 CG LEU A 171 -9.223 1.735 -9.651 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -8.950 0.247 -9.513 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -10.411 1.988 -10.568 1.00 0.00 C ATOM 0 H LEU A 171 -9.871 4.103 -6.605 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.378 3.162 -8.713 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.813 3.283 -8.225 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.018 1.693 -7.517 1.00 0.00 H new ATOM 0 HG LEU A 171 -8.356 2.207 -10.114 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -8.815 -0.191 -10.502 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.046 0.096 -8.922 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.793 -0.233 -9.016 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.231 1.518 -11.535 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.312 1.567 -10.121 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.542 3.061 -10.706 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.440 1.135 -6.134 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.134 -0.014 -5.558 1.00 0.00 C ATOM 2834 C LEU A 172 -13.419 0.421 -4.864 1.00 0.00 C ATOM 2835 O LEU A 172 -14.507 -0.068 -5.169 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.236 -0.727 -4.546 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.422 -1.895 -5.107 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -9.790 -1.515 -6.438 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -9.356 -2.324 -4.111 1.00 0.00 C ATOM 0 H LEU A 172 -10.817 1.617 -5.486 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.381 -0.696 -6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.548 0.002 -4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.857 -1.097 -3.730 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.094 -2.736 -5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.215 -2.358 -6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.572 -1.255 -7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.129 -0.660 -6.296 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.785 -3.156 -4.524 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.686 -1.487 -3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.831 -2.637 -3.181 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.270 1.336 -3.910 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.393 1.850 -3.130 1.00 0.00 C ATOM 2853 C LEU A 173 -15.622 2.087 -4.007 1.00 0.00 C ATOM 2854 O LEU A 173 -16.757 1.885 -3.574 1.00 0.00 O ATOM 2855 CB LEU A 173 -13.971 3.155 -2.441 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.784 3.586 -1.207 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.192 3.008 -1.218 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.057 3.188 0.067 1.00 0.00 C ATOM 0 H LEU A 173 -12.369 1.742 -3.656 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.665 1.107 -2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.927 3.059 -2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.020 3.958 -3.177 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.880 4.671 -1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.728 3.339 -0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.719 3.351 -2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.138 1.919 -1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.643 3.499 0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.925 2.106 0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.081 3.673 0.096 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.385 2.486 -5.252 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.472 2.723 -6.195 1.00 0.00 C ATOM 2872 C GLN A 174 -17.300 1.456 -6.387 1.00 0.00 C ATOM 2873 O GLN A 174 -18.529 1.502 -6.414 1.00 0.00 O ATOM 2874 CB GLN A 174 -15.914 3.193 -7.540 1.00 0.00 C ATOM 2875 CG GLN A 174 -16.981 3.388 -8.605 1.00 0.00 C ATOM 2876 CD GLN A 174 -16.707 2.584 -9.861 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -17.611 1.977 -10.434 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -15.452 2.574 -10.295 1.00 0.00 N ATOM 0 H GLN A 174 -14.453 2.652 -5.631 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.117 3.502 -5.788 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.381 4.133 -7.395 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.185 2.465 -7.896 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -17.951 3.101 -8.199 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.044 4.445 -8.862 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -14.733 3.092 -9.789 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -15.207 2.049 -11.134 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.613 0.324 -6.511 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.280 -0.960 -6.694 1.00 0.00 C ATOM 2889 C GLU A 175 -18.196 -1.269 -5.515 1.00 0.00 C ATOM 2890 O GLU A 175 -19.178 -1.999 -5.655 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.246 -2.075 -6.857 1.00 0.00 C ATOM 2892 CG GLU A 175 -16.025 -2.494 -8.301 1.00 0.00 C ATOM 2893 CD GLU A 175 -17.228 -3.198 -8.897 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -18.288 -3.222 -8.237 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -17.111 -3.725 -10.023 1.00 0.00 O ATOM 0 H GLU A 175 -15.595 0.270 -6.488 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.887 -0.901 -7.597 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.297 -1.744 -6.434 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.566 -2.943 -6.281 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -15.792 -1.613 -8.899 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.159 -3.154 -8.355 1.00 0.00 H new ATOM 2902 N LEU A 176 -17.868 -0.710 -4.355 1.00 0.00 N ATOM 2903 CA LEU A 176 -18.666 -0.927 -3.153 1.00 0.00 C ATOM 2904 C LEU A 176 -19.965 -0.130 -3.212 1.00 0.00 C ATOM 2905 O LEU A 176 -21.042 -0.659 -2.937 1.00 0.00 O ATOM 2906 CB LEU A 176 -17.870 -0.537 -1.906 1.00 0.00 C ATOM 2907 CG LEU A 176 -16.764 -1.518 -1.511 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -15.577 -1.389 -2.454 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -16.332 -1.284 -0.072 1.00 0.00 C ATOM 0 H LEU A 176 -17.058 -0.105 -4.221 1.00 0.00 H new ATOM 0 HA LEU A 176 -18.913 -1.987 -3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.423 0.444 -2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -18.561 -0.436 -1.069 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.157 -2.531 -1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -14.800 -2.094 -2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -15.897 -1.607 -3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.183 -0.374 -2.407 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -15.545 -1.991 0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -15.956 -0.266 0.034 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -17.185 -1.427 0.592 1.00 0.00 H new ATOM 2921 N VAL A 177 -19.858 1.144 -3.577 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.029 2.009 -3.679 1.00 0.00 C ATOM 2923 C VAL A 177 -21.980 1.510 -4.762 1.00 0.00 C ATOM 2924 O VAL A 177 -23.173 1.333 -4.520 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.631 3.466 -3.990 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.867 4.348 -4.086 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.671 3.994 -2.935 1.00 0.00 C ATOM 0 H VAL A 177 -18.975 1.600 -3.807 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.531 1.980 -2.712 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.122 3.487 -4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.567 5.372 -4.306 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.515 3.981 -4.882 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.406 4.323 -3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.401 5.023 -3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -20.151 3.960 -1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.772 3.378 -2.920 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.441 1.284 -5.956 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.240 0.799 -7.076 1.00 0.00 C ATOM 2939 C LYS A 178 -23.063 -0.418 -6.668 1.00 0.00 C ATOM 2940 O LYS A 178 -24.125 -0.680 -7.233 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.333 0.441 -8.257 1.00 0.00 C ATOM 2942 CG LYS A 178 -22.068 0.357 -9.585 1.00 0.00 C ATOM 2943 CD LYS A 178 -21.495 1.333 -10.601 1.00 0.00 C ATOM 2944 CE LYS A 178 -22.265 1.292 -11.911 1.00 0.00 C ATOM 2945 NZ LYS A 178 -23.733 1.171 -11.692 1.00 0.00 N ATOM 0 H LYS A 178 -20.455 1.429 -6.173 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.922 1.594 -7.376 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.542 1.187 -8.336 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.851 -0.516 -8.057 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -22.001 -0.658 -9.976 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -23.126 0.570 -9.431 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.524 2.343 -10.193 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.448 1.094 -10.786 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -22.057 2.197 -12.482 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -21.917 0.450 -12.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -24.237 1.432 -12.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -23.966 0.190 -11.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -24.023 1.807 -10.921 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.565 -1.158 -5.683 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.252 -2.347 -5.195 1.00 0.00 C ATOM 2961 C HIS A 179 -24.109 -2.020 -3.977 1.00 0.00 C ATOM 2962 O HIS A 179 -24.401 -2.893 -3.158 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.239 -3.439 -4.844 1.00 0.00 C ATOM 2964 CG HIS A 179 -22.464 -4.721 -5.580 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -22.411 -4.818 -6.956 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -22.747 -5.966 -5.128 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -22.652 -6.066 -7.317 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -22.858 -6.782 -6.227 1.00 0.00 N ATOM 0 H HIS A 179 -21.686 -0.954 -5.207 1.00 0.00 H new ATOM 0 HA HIS A 179 -23.906 -2.709 -5.988 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.235 -3.076 -5.062 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -22.282 -3.632 -3.772 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -22.864 -6.262 -4.096 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -22.676 -6.437 -8.331 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -23.066 -7.780 -6.205 1.00 0.00 H new ATOM 2977 N THR A 180 -24.510 -0.758 -3.862 1.00 0.00 N ATOM 2978 CA THR A 180 -25.339 -0.317 -2.747 1.00 0.00 C ATOM 2979 C THR A 180 -26.575 0.419 -3.252 1.00 0.00 C ATOM 2980 O THR A 180 -26.529 1.098 -4.277 1.00 0.00 O ATOM 2981 CB THR A 180 -24.536 0.593 -1.815 1.00 0.00 C ATOM 2982 OG1 THR A 180 -23.241 0.064 -1.590 1.00 0.00 O ATOM 2983 CG2 THR A 180 -25.190 0.798 -0.466 1.00 0.00 C ATOM 0 H THR A 180 -24.274 -0.023 -4.528 1.00 0.00 H new ATOM 0 HA THR A 180 -25.661 -1.199 -2.193 1.00 0.00 H new ATOM 0 HB THR A 180 -24.486 1.555 -2.325 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.710 0.137 -2.411 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.568 1.453 0.144 1.00 0.00 H new ATOM 0 HG22 THR A 180 -26.171 1.253 -0.603 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.303 -0.164 0.034 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.680 0.279 -2.527 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.929 0.930 -2.906 1.00 0.00 C ATOM 2993 C GLN A 181 -29.688 1.415 -1.675 1.00 0.00 C ATOM 2994 O GLN A 181 -30.461 0.668 -1.075 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.804 -0.034 -3.710 1.00 0.00 C ATOM 2996 CG GLN A 181 -29.061 -0.734 -4.837 1.00 0.00 C ATOM 2997 CD GLN A 181 -29.937 -0.981 -6.049 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -30.040 -2.108 -6.536 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -30.573 0.073 -6.547 1.00 0.00 N ATOM 0 H GLN A 181 -27.736 -0.279 -1.675 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.686 1.795 -3.523 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -30.216 -0.785 -3.036 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.647 0.516 -4.128 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -28.203 -0.130 -5.131 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.672 -1.686 -4.475 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -30.460 0.989 -6.113 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -31.175 -0.033 -7.364 1.00 0.00 H new ATOM 3008 N ASP A 182 -29.464 2.673 -1.307 1.00 0.00 N ATOM 3009 CA ASP A 182 -30.130 3.259 -0.150 1.00 0.00 C ATOM 3010 C ASP A 182 -30.125 4.781 -0.234 1.00 0.00 C ATOM 3011 O ASP A 182 -29.795 5.357 -1.271 1.00 0.00 O ATOM 3012 CB ASP A 182 -29.446 2.807 1.142 1.00 0.00 C ATOM 3013 CG ASP A 182 -30.424 2.198 2.130 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -31.408 1.574 1.681 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -30.205 2.348 3.350 1.00 0.00 O ATOM 0 H ASP A 182 -28.827 3.305 -1.793 1.00 0.00 H new ATOM 0 HA ASP A 182 -31.164 2.916 -0.145 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -28.672 2.078 0.904 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -28.949 3.660 1.605 1.00 0.00 H new ATOM 3020 N ALA A 183 -30.495 5.428 0.867 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.538 6.884 0.921 1.00 0.00 C ATOM 3022 C ALA A 183 -29.219 7.453 1.431 1.00 0.00 C ATOM 3023 O ALA A 183 -28.463 8.068 0.679 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.691 7.342 1.801 1.00 0.00 C ATOM 0 H ALA A 183 -30.769 4.966 1.734 1.00 0.00 H new ATOM 0 HA ALA A 183 -30.696 7.259 -0.090 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.713 8.431 1.834 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.631 6.972 1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.556 6.951 2.810 1.00 0.00 H new ATOM 3030 N THR A 184 -28.950 7.244 2.715 1.00 0.00 N ATOM 3031 CA THR A 184 -27.726 7.740 3.332 1.00 0.00 C ATOM 3032 C THR A 184 -26.531 6.869 2.958 1.00 0.00 C ATOM 3033 O THR A 184 -25.422 7.368 2.764 1.00 0.00 O ATOM 3034 CB THR A 184 -27.884 7.782 4.854 1.00 0.00 C ATOM 3035 OG1 THR A 184 -28.998 8.579 5.219 1.00 0.00 O ATOM 3036 CG2 THR A 184 -26.670 8.330 5.571 1.00 0.00 C ATOM 0 H THR A 184 -29.564 6.734 3.349 1.00 0.00 H new ATOM 0 HA THR A 184 -27.544 8.748 2.960 1.00 0.00 H new ATOM 0 HB THR A 184 -28.023 6.744 5.158 1.00 0.00 H new ATOM 0 HG1 THR A 184 -29.084 8.593 6.195 1.00 0.00 H new ATOM 0 HG21 THR A 184 -26.852 8.331 6.646 1.00 0.00 H new ATOM 0 HG22 THR A 184 -25.804 7.706 5.350 1.00 0.00 H new ATOM 0 HG23 THR A 184 -26.478 9.349 5.235 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.763 5.565 2.860 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.706 4.622 2.517 1.00 0.00 C ATOM 3046 C GLU A 185 -25.006 5.023 1.222 1.00 0.00 C ATOM 3047 O GLU A 185 -23.882 5.524 1.242 1.00 0.00 O ATOM 3048 CB GLU A 185 -26.285 3.213 2.380 1.00 0.00 C ATOM 3049 CG GLU A 185 -25.640 2.198 3.308 1.00 0.00 C ATOM 3050 CD GLU A 185 -26.634 1.195 3.858 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -27.387 1.555 4.787 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -26.660 0.050 3.361 1.00 0.00 O ATOM 0 H GLU A 185 -27.676 5.136 3.014 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.969 4.635 3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -27.356 3.248 2.581 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.165 2.878 1.350 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -24.854 1.667 2.770 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -25.162 2.721 4.136 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.675 4.791 0.097 1.00 0.00 N ATOM 3060 CA LYS A 186 -25.111 5.115 -1.209 1.00 0.00 C ATOM 3061 C LYS A 186 -24.609 6.555 -1.253 1.00 0.00 C ATOM 3062 O LYS A 186 -23.729 6.891 -2.045 1.00 0.00 O ATOM 3063 CB LYS A 186 -26.158 4.893 -2.303 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.665 4.021 -3.448 1.00 0.00 C ATOM 3065 CD LYS A 186 -26.127 4.553 -4.795 1.00 0.00 C ATOM 3066 CE LYS A 186 -27.577 4.187 -5.072 1.00 0.00 C ATOM 3067 NZ LYS A 186 -28.502 5.315 -4.773 1.00 0.00 N ATOM 0 H LYS A 186 -26.608 4.380 0.063 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.262 4.454 -1.382 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -27.042 4.433 -1.861 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.467 5.860 -2.700 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.576 3.975 -3.428 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -26.030 3.003 -3.314 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -26.014 5.637 -4.817 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -25.492 4.150 -5.584 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -27.685 3.897 -6.117 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -27.854 3.321 -4.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -29.480 5.025 -4.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -28.418 5.576 -3.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -28.254 6.133 -5.365 1.00 0.00 H new ATOM 3081 N GLU A 187 -25.171 7.402 -0.396 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.780 8.806 -0.340 1.00 0.00 C ATOM 3083 C GLU A 187 -23.475 8.981 0.434 1.00 0.00 C ATOM 3084 O GLU A 187 -22.445 9.335 -0.138 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.889 9.638 0.307 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.491 11.079 0.591 1.00 0.00 C ATOM 3087 CD GLU A 187 -26.651 12.043 0.448 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -27.743 11.739 0.976 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -26.470 13.101 -0.191 1.00 0.00 O ATOM 0 H GLU A 187 -25.899 7.140 0.269 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.621 9.154 -1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.761 9.634 -0.347 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -26.189 9.163 1.241 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -25.088 11.148 1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -24.693 11.373 -0.091 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.530 8.733 1.739 1.00 0.00 N ATOM 3097 CA ASN A 188 -22.358 8.873 2.598 1.00 0.00 C ATOM 3098 C ASN A 188 -21.136 8.197 1.981 1.00 0.00 C ATOM 3099 O ASN A 188 -20.037 8.751 1.993 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.641 8.274 3.977 1.00 0.00 C ATOM 3101 CG ASN A 188 -23.494 9.183 4.841 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -24.083 10.148 4.354 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -23.564 8.878 6.131 1.00 0.00 N ATOM 0 H ASN A 188 -24.375 8.434 2.226 1.00 0.00 H new ATOM 0 HA ASN A 188 -22.144 9.937 2.702 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.145 7.315 3.857 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.697 8.077 4.485 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -24.123 9.453 6.761 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -23.059 8.068 6.492 1.00 0.00 H new ATOM 3110 N LEU A 189 -21.336 6.998 1.445 1.00 0.00 N ATOM 3111 CA LEU A 189 -20.251 6.245 0.826 1.00 0.00 C ATOM 3112 C LEU A 189 -19.640 7.023 -0.336 1.00 0.00 C ATOM 3113 O LEU A 189 -18.427 7.230 -0.388 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.761 4.889 0.336 1.00 0.00 C ATOM 3115 CG LEU A 189 -20.337 3.688 1.187 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -18.903 3.294 0.871 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -20.493 3.998 2.668 1.00 0.00 C ATOM 0 H LEU A 189 -22.240 6.526 1.427 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.477 6.086 1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.850 4.920 0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -20.410 4.733 -0.684 1.00 0.00 H new ATOM 0 HG LEU A 189 -20.987 2.848 0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -18.617 2.439 1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -18.823 3.028 -0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -18.240 4.132 1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -20.187 3.132 3.255 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -19.869 4.853 2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -21.536 4.232 2.883 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.487 7.451 -1.268 1.00 0.00 N ATOM 3130 CA ARG A 190 -20.031 8.204 -2.430 1.00 0.00 C ATOM 3131 C ARG A 190 -19.114 9.348 -2.017 1.00 0.00 C ATOM 3132 O ARG A 190 -18.150 9.666 -2.714 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.226 8.754 -3.211 1.00 0.00 C ATOM 3134 CG ARG A 190 -20.904 9.086 -4.659 1.00 0.00 C ATOM 3135 CD ARG A 190 -21.325 7.964 -5.592 1.00 0.00 C ATOM 3136 NE ARG A 190 -22.763 7.973 -5.843 1.00 0.00 N ATOM 3137 CZ ARG A 190 -23.349 8.773 -6.726 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -22.621 9.620 -7.442 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -24.663 8.726 -6.896 1.00 0.00 N ATOM 0 H ARG A 190 -21.494 7.288 -1.240 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.468 7.524 -3.069 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -22.034 8.023 -3.185 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.593 9.652 -2.714 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -21.411 10.008 -4.944 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -19.834 9.266 -4.763 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.791 8.059 -6.538 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -21.038 7.006 -5.159 1.00 0.00 H new ATOM 0 HE ARG A 190 -23.349 7.330 -5.311 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.610 9.657 -7.315 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -23.073 10.234 -8.120 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -25.225 8.075 -6.348 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -25.112 9.341 -7.575 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.417 9.966 -0.880 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.609 11.070 -0.381 1.00 0.00 C ATOM 3155 C LEU A 191 -17.189 10.605 -0.087 1.00 0.00 C ATOM 3156 O LEU A 191 -16.220 11.293 -0.408 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.239 11.666 0.881 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.354 12.658 1.639 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -17.843 13.743 0.704 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -19.117 13.270 2.804 1.00 0.00 C ATOM 0 H LEU A 191 -20.212 9.722 -0.290 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.570 11.840 -1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.166 12.168 0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.506 10.852 1.555 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.495 12.118 2.037 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.216 14.438 1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.258 13.288 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -18.688 14.281 0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.473 13.973 3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -19.995 13.795 2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.431 12.481 3.488 1.00 0.00 H new ATOM 3172 N ALA A 192 -17.071 9.424 0.511 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.767 8.856 0.831 1.00 0.00 C ATOM 3174 C ALA A 192 -14.850 8.889 -0.387 1.00 0.00 C ATOM 3175 O ALA A 192 -13.658 9.172 -0.272 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.921 7.432 1.343 1.00 0.00 C ATOM 0 H ALA A 192 -17.863 8.842 0.784 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.313 9.461 1.616 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.939 7.021 1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.538 7.433 2.242 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.397 6.819 0.577 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.419 8.607 -1.553 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.660 8.622 -2.798 1.00 0.00 C ATOM 3184 C LEU A 193 -14.276 10.046 -3.173 1.00 0.00 C ATOM 3185 O LEU A 193 -13.147 10.308 -3.586 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.472 7.987 -3.927 1.00 0.00 C ATOM 3187 CG LEU A 193 -15.784 6.501 -3.745 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -17.049 6.324 -2.922 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -15.923 5.813 -5.095 1.00 0.00 C ATOM 0 H LEU A 193 -16.404 8.365 -1.663 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.750 8.041 -2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.412 8.530 -4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.927 8.116 -4.862 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.955 6.037 -3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.258 5.261 -2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.912 6.781 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -17.885 6.803 -3.432 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.145 4.757 -4.944 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.733 6.277 -5.658 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.991 5.912 -5.651 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.220 10.971 -3.008 1.00 0.00 N ATOM 3202 CA ASP A 194 -14.979 12.378 -3.321 1.00 0.00 C ATOM 3203 C ASP A 194 -13.649 12.849 -2.737 1.00 0.00 C ATOM 3204 O ASP A 194 -12.923 13.622 -3.362 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.117 13.246 -2.776 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.347 14.491 -3.612 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -16.202 14.411 -4.849 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -16.672 15.547 -3.027 1.00 0.00 O ATOM 0 H ASP A 194 -16.158 10.772 -2.660 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.937 12.478 -4.406 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.035 12.659 -2.744 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.889 13.537 -1.751 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.336 12.367 -1.539 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.096 12.733 -0.868 1.00 0.00 C ATOM 3215 C ALA A 195 -10.916 11.933 -1.414 1.00 0.00 C ATOM 3216 O ALA A 195 -9.801 12.444 -1.511 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.228 12.523 0.633 1.00 0.00 C ATOM 0 H ALA A 195 -13.925 11.721 -1.013 1.00 0.00 H new ATOM 0 HA ALA A 195 -11.905 13.788 -1.062 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.294 12.800 1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.038 13.143 1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.447 11.475 0.836 1.00 0.00 H new ATOM 3223 N MET A 196 -11.168 10.675 -1.766 1.00 0.00 N ATOM 3224 CA MET A 196 -10.124 9.806 -2.297 1.00 0.00 C ATOM 3225 C MET A 196 -9.730 10.224 -3.711 1.00 0.00 C ATOM 3226 O MET A 196 -8.551 10.402 -4.009 1.00 0.00 O ATOM 3227 CB MET A 196 -10.592 8.349 -2.295 1.00 0.00 C ATOM 3228 CG MET A 196 -11.332 7.951 -1.029 1.00 0.00 C ATOM 3229 SD MET A 196 -10.414 6.761 -0.032 1.00 0.00 S ATOM 3230 CE MET A 196 -11.394 5.283 -0.283 1.00 0.00 C ATOM 0 H MET A 196 -12.086 10.236 -1.693 1.00 0.00 H new ATOM 0 HA MET A 196 -9.249 9.900 -1.654 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.243 8.184 -3.154 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.727 7.698 -2.421 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.530 8.842 -0.433 1.00 0.00 H new ATOM 0 HG3 MET A 196 -12.299 7.525 -1.297 1.00 0.00 H new ATOM 0 HE1 MET A 196 -10.994 4.473 0.328 1.00 0.00 H new ATOM 0 HE2 MET A 196 -12.427 5.478 0.004 1.00 0.00 H new ATOM 0 HE3 MET A 196 -11.358 4.997 -1.334 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.725 10.373 -4.579 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.477 10.776 -5.959 1.00 0.00 C ATOM 3242 C ARG A 197 -9.736 12.108 -6.016 1.00 0.00 C ATOM 3243 O ARG A 197 -9.074 12.420 -7.007 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.799 10.885 -6.722 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.310 9.555 -7.249 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.819 9.443 -7.108 1.00 0.00 C ATOM 3247 NE ARG A 197 -14.514 10.506 -7.828 1.00 0.00 N ATOM 3248 CZ ARG A 197 -15.818 10.490 -8.086 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -16.563 9.470 -7.685 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -16.376 11.495 -8.747 1.00 0.00 N ATOM 0 H ARG A 197 -11.708 10.221 -4.353 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.852 10.015 -6.426 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.553 11.320 -6.065 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.670 11.572 -7.558 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -12.032 9.447 -8.298 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -11.831 8.739 -6.707 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.148 8.474 -7.485 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.089 9.483 -6.053 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.969 11.305 -8.151 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -16.136 8.695 -7.177 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -17.563 9.460 -7.884 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.805 12.281 -9.058 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -17.377 11.482 -8.945 1.00 0.00 H new ATOM 3264 N ASP A 198 -9.852 12.892 -4.949 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.204 14.196 -4.880 1.00 0.00 C ATOM 3266 C ASP A 198 -7.686 14.068 -4.937 1.00 0.00 C ATOM 3267 O ASP A 198 -6.998 14.955 -5.444 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.613 14.913 -3.592 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.438 16.417 -3.685 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -9.360 16.934 -4.819 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -9.381 17.075 -2.625 1.00 0.00 O ATOM 0 H ASP A 198 -10.390 12.646 -4.118 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.528 14.777 -5.743 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.655 14.685 -3.368 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.017 14.532 -2.763 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.166 12.969 -4.402 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.726 12.742 -4.374 1.00 0.00 C ATOM 3278 C LEU A 199 -5.188 12.456 -5.772 1.00 0.00 C ATOM 3279 O LEU A 199 -4.187 13.031 -6.197 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.393 11.560 -3.466 1.00 0.00 C ATOM 3281 CG LEU A 199 -6.226 11.451 -2.190 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -5.661 10.371 -1.291 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -6.276 12.775 -1.451 1.00 0.00 C ATOM 0 H LEU A 199 -7.719 12.222 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.257 13.648 -3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -5.515 10.640 -4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.341 11.624 -3.187 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.245 11.185 -2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.262 10.301 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.681 9.415 -1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.633 10.619 -1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.876 12.665 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.265 13.079 -1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.723 13.534 -2.093 1.00 0.00 H new ATOM 3295 N ALA A 200 -5.845 11.532 -6.465 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.427 11.112 -7.800 1.00 0.00 C ATOM 3297 C ALA A 200 -4.985 12.287 -8.673 1.00 0.00 C ATOM 3298 O ALA A 200 -4.168 12.120 -9.578 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.553 10.349 -8.480 1.00 0.00 C ATOM 0 H ALA A 200 -6.678 11.055 -6.121 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.561 10.461 -7.678 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.234 10.039 -9.475 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -6.804 9.468 -7.889 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.429 10.992 -8.564 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.533 13.468 -8.410 1.00 0.00 N ATOM 3306 CA GLN A 201 -5.211 14.647 -9.206 1.00 0.00 C ATOM 3307 C GLN A 201 -3.998 15.392 -8.654 1.00 0.00 C ATOM 3308 O GLN A 201 -3.376 16.183 -9.365 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.415 15.589 -9.257 1.00 0.00 C ATOM 3310 CG GLN A 201 -7.300 15.379 -10.475 1.00 0.00 C ATOM 3311 CD GLN A 201 -8.767 15.617 -10.179 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -9.185 16.745 -9.914 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -9.560 14.552 -10.222 1.00 0.00 N ATOM 0 H GLN A 201 -6.199 13.634 -7.656 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.965 14.307 -10.212 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.012 15.451 -8.356 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -6.060 16.620 -9.249 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.980 16.051 -11.272 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.168 14.362 -10.844 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -9.172 13.636 -10.446 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -10.557 14.651 -10.031 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.717 15.212 -7.367 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.576 15.866 -6.745 1.00 0.00 C ATOM 3324 C CYS A 202 -1.415 14.898 -6.612 1.00 0.00 C ATOM 3325 O CYS A 202 -0.250 15.298 -6.591 1.00 0.00 O ATOM 3326 CB CYS A 202 -2.960 16.414 -5.369 1.00 0.00 C ATOM 3327 SG CYS A 202 -1.809 17.646 -4.717 1.00 0.00 S ATOM 0 H CYS A 202 -4.262 14.621 -6.739 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.269 16.696 -7.381 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -3.954 16.858 -5.431 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.025 15.585 -4.665 1.00 0.00 H new ATOM 0 HG CYS A 202 -1.328 18.352 -5.697 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.747 13.622 -6.503 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.749 12.586 -6.332 1.00 0.00 C ATOM 3335 C VAL A 203 -0.164 12.169 -7.676 1.00 0.00 C ATOM 3336 O VAL A 203 1.003 11.787 -7.769 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.336 11.348 -5.628 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.230 10.537 -5.000 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.363 11.736 -4.573 1.00 0.00 C ATOM 0 H VAL A 203 -2.708 13.280 -6.531 1.00 0.00 H new ATOM 0 HA VAL A 203 0.041 13.003 -5.707 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.844 10.746 -6.382 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.655 9.664 -4.505 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.467 10.212 -5.773 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.299 11.148 -4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.755 10.836 -4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.891 12.367 -3.820 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.180 12.283 -5.044 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.985 12.250 -8.718 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.558 11.880 -10.060 1.00 0.00 C ATOM 3351 C ASN A 204 -0.148 13.110 -10.863 1.00 0.00 C ATOM 3352 O ASN A 204 -0.262 13.126 -12.089 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.681 11.135 -10.787 1.00 0.00 C ATOM 3354 CG ASN A 204 -1.160 10.001 -11.647 1.00 0.00 C ATOM 3355 OD1 ASN A 204 -1.309 10.013 -12.869 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -0.546 9.010 -11.011 1.00 0.00 N ATOM 0 H ASN A 204 -1.952 12.570 -8.657 1.00 0.00 H new ATOM 0 HA ASN A 204 0.308 11.224 -9.969 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -2.384 10.738 -10.054 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -2.234 11.837 -11.412 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -0.176 8.218 -11.537 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -0.444 9.041 -9.997 1.00 0.00 H new ATOM 3363 N GLU A 205 0.326 14.140 -10.168 1.00 0.00 N ATOM 3364 CA GLU A 205 0.775 15.360 -10.827 1.00 0.00 C ATOM 3365 C GLU A 205 2.185 15.702 -10.376 1.00 0.00 C ATOM 3366 O GLU A 205 2.538 16.871 -10.219 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.175 16.520 -10.522 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.112 17.000 -9.081 1.00 0.00 C ATOM 3369 CD GLU A 205 -0.648 18.409 -8.913 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -0.228 19.299 -9.681 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -1.485 18.622 -8.011 1.00 0.00 O ATOM 0 H GLU A 205 0.409 14.153 -9.151 1.00 0.00 H new ATOM 0 HA GLU A 205 0.776 15.194 -11.904 1.00 0.00 H new ATOM 0 HB2 GLU A 205 0.060 17.354 -11.184 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -1.196 16.211 -10.748 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -0.684 16.320 -8.450 1.00 0.00 H new ATOM 0 HG3 GLU A 205 0.921 16.964 -8.735 1.00 0.00 H new ATOM 3378 N VAL A 206 2.981 14.666 -10.151 1.00 0.00 N ATOM 3379 CA VAL A 206 4.347 14.832 -9.686 1.00 0.00 C ATOM 3380 C VAL A 206 5.349 14.372 -10.734 1.00 0.00 C ATOM 3381 O VAL A 206 5.634 13.181 -10.864 1.00 0.00 O ATOM 3382 CB VAL A 206 4.578 14.057 -8.379 1.00 0.00 C ATOM 3383 CG1 VAL A 206 6.012 14.208 -7.905 1.00 0.00 C ATOM 3384 CG2 VAL A 206 3.606 14.537 -7.315 1.00 0.00 C ATOM 0 H VAL A 206 2.699 13.695 -10.285 1.00 0.00 H new ATOM 0 HA VAL A 206 4.499 15.896 -9.503 1.00 0.00 H new ATOM 0 HB VAL A 206 4.400 12.998 -8.566 1.00 0.00 H new ATOM 0 HG11 VAL A 206 6.150 13.650 -6.979 1.00 0.00 H new ATOM 0 HG12 VAL A 206 6.689 13.820 -8.666 1.00 0.00 H new ATOM 0 HG13 VAL A 206 6.228 15.262 -7.730 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.775 13.984 -6.391 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.761 15.601 -7.134 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.584 14.372 -7.655 1.00 0.00 H new