USER MOD reduce.3.24.130724 H: found=0, std=0, add=1559, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1559 hydrogens (45 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 29 ASN : amide:sc= 0.298 K(o=0.56,f=-0.033) USER MOD Set 1.2: A 170 GLN : amide:sc= 0.262 K(o=0.56,f=-0.54) USER MOD Set 1.3: A 177 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 12 GLN : amide:sc= -1.06 K(o=-1.1,f=-2.6!) USER MOD Set 2.2: A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 132 LYS NZ :NH3+ 169:sc= 0.121 (180deg=0) USER MOD Set 3.2: A 162 TYR OH : rot 180:sc= 0.117 USER MOD Set 4.1: A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 102 GLN : amide:sc= -1.44 K(o=-1.4,f=-0.53) USER MOD Set 5.1: A 52 MET CE :methyl 173:sc= -4.24! (180deg=-4.84!) USER MOD Set 5.2: A 72 ASN : amide:sc= -0.284 K(o=-4.5,f=-7.7!) USER MOD Set 6.1: A 41 SER OG : rot 104:sc= 0.227 USER MOD Set 6.2: A 48 ASN : amide:sc= 0.122 K(o=0.35,f=-1.1) USER MOD Set 7.1: A 33 TYR OH : rot -34:sc= -2.08! USER MOD Set 7.2: A 37 MET CE :methyl -98:sc= -0.24 (180deg=-3.61!) USER MOD Single : A 1 VAL N :NH3+ 166:sc= -0.247 (180deg=-0.471) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -4.32 K(o=-4.3,f=-7.4!) USER MOD Single : A 6 CYS SG : rot -154:sc= 0.268 USER MOD Single : A 11 SER OG : rot -130:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.8) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0771) USER MOD Single : A 19 ASN : amide:sc= 0.015 X(o=0.015,f=0) USER MOD Single : A 35 GLN : amide:sc=-0.00949 X(o=-0.0095,f=0) USER MOD Single : A 38 THR OG1 : rot -20:sc= 0.494 USER MOD Single : A 39 THR OG1 : rot 1:sc= 0.579 USER MOD Single : A 40 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.00783 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.236 X(o=-0.24,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 69:sc= 0.0322 USER MOD Single : A 80 LYS NZ :NH3+ -149:sc= 0.159 (180deg=-0.0928) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 87 HIS : no HD1:sc= -0.0244 K(o=-0.024,f=-2) USER MOD Single : A 90 SER OG : rot -120:sc= -3.97! USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot -90:sc= 0.954 USER MOD Single : A 107 ASN : amide:sc= -0.0776 X(o=-0.078,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -119:sc= 0.139 (180deg=0) USER MOD Single : A 111 MET CE :methyl -171:sc=-0.00315 (180deg=-0.151) USER MOD Single : A 118 SER OG : rot -120:sc= -0.223 USER MOD Single : A 119 SER OG : rot 102:sc= 1.24 USER MOD Single : A 121 TYR OH : rot -130:sc= -3.38! USER MOD Single : A 122 LYS NZ :NH3+ 159:sc=-0.00354 (180deg=-0.279) USER MOD Single : A 125 MET CE :methyl 171:sc= -1.57 (180deg=-1.69) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 HIS : no HE2:sc= -2.76 X(o=-2.8,f=-2.8) USER MOD Single : A 130 HIS : no HE2:sc= -0.566 K(o=-0.57,f=-1.2) USER MOD Single : A 136 THR OG1 : rot -109:sc= 0.449 USER MOD Single : A 140 GLN : amide:sc= -0.0477 K(o=-0.048,f=-4.5!) USER MOD Single : A 144 SER OG : rot -140:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -113:sc= 0.045 (180deg=-1.39) USER MOD Single : A 167 SER OG : rot 151:sc= 0.00684 USER MOD Single : A 173 LYS NZ :NH3+ 145:sc= -0.504 (180deg=-3.61!) USER MOD Single : A 176 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000363) USER MOD Single : A 178 LYS NZ :NH3+ 156:sc= -0.0398 (180deg=-0.659) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc=-0.00442 X(o=-0.0044,f=-0.097) USER MOD Single : A 190 NDP O2D : rot 93:sc= -0.516 USER MOD Single : A 190 NDP O3B : rot 41:sc= 0.00628 USER MOD Single : A 190 NDP O3D : rot -6:sc= -1.6! USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -0.178 1.598 -18.229 1.00 0.00 N ATOM 2 CA VAL A 1 1.063 2.251 -17.738 1.00 0.00 C ATOM 3 C VAL A 1 0.751 3.569 -17.039 1.00 0.00 C ATOM 4 O VAL A 1 -0.171 4.286 -17.427 1.00 0.00 O ATOM 5 CB VAL A 1 2.048 2.520 -18.892 1.00 0.00 C ATOM 6 CG1 VAL A 1 2.711 1.227 -19.341 1.00 0.00 C ATOM 7 CG2 VAL A 1 1.336 3.196 -20.054 1.00 0.00 C ATOM 0 H1 VAL A 1 0.069 0.840 -18.896 1.00 0.00 H new ATOM 0 H2 VAL A 1 -0.700 1.195 -17.425 1.00 0.00 H new ATOM 0 H3 VAL A 1 -0.774 2.302 -18.710 1.00 0.00 H new ATOM 0 HA VAL A 1 1.522 1.564 -17.027 1.00 0.00 H new ATOM 0 HB VAL A 1 2.826 3.193 -18.532 1.00 0.00 H new ATOM 0 HG11 VAL A 1 3.403 1.437 -20.157 1.00 0.00 H new ATOM 0 HG12 VAL A 1 3.257 0.789 -18.506 1.00 0.00 H new ATOM 0 HG13 VAL A 1 1.949 0.527 -19.683 1.00 0.00 H new ATOM 0 HG21 VAL A 1 2.047 3.378 -20.860 1.00 0.00 H new ATOM 0 HG22 VAL A 1 0.536 2.550 -20.415 1.00 0.00 H new ATOM 0 HG23 VAL A 1 0.915 4.144 -19.720 1.00 0.00 H new ATOM 19 N GLY A 2 1.525 3.883 -16.005 1.00 0.00 N ATOM 20 CA GLY A 2 1.315 5.115 -15.268 1.00 0.00 C ATOM 21 C GLY A 2 0.117 5.041 -14.342 1.00 0.00 C ATOM 22 O GLY A 2 -0.496 6.062 -14.028 1.00 0.00 O ATOM 0 H GLY A 2 2.294 3.306 -15.664 1.00 0.00 H new ATOM 0 HA2 GLY A 2 2.207 5.342 -14.685 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.176 5.936 -15.971 1.00 0.00 H new ATOM 26 N SER A 3 -0.219 3.832 -13.905 1.00 0.00 N ATOM 27 CA SER A 3 -1.352 3.630 -13.010 1.00 0.00 C ATOM 28 C SER A 3 -0.884 3.466 -11.568 1.00 0.00 C ATOM 29 O SER A 3 -0.289 2.449 -11.210 1.00 0.00 O ATOM 30 CB SER A 3 -2.157 2.402 -13.440 1.00 0.00 C ATOM 31 OG SER A 3 -2.539 2.494 -14.802 1.00 0.00 O ATOM 0 H SER A 3 0.277 2.977 -14.156 1.00 0.00 H new ATOM 0 HA SER A 3 -1.990 4.512 -13.068 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.563 1.501 -13.286 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.045 2.309 -12.815 1.00 0.00 H new ATOM 0 HG SER A 3 -3.051 1.697 -15.053 1.00 0.00 H new ATOM 37 N LEU A 4 -1.157 4.473 -10.744 1.00 0.00 N ATOM 38 CA LEU A 4 -0.764 4.440 -9.340 1.00 0.00 C ATOM 39 C LEU A 4 -1.947 4.070 -8.452 1.00 0.00 C ATOM 40 O LEU A 4 -2.935 4.801 -8.380 1.00 0.00 O ATOM 41 CB LEU A 4 -0.198 5.796 -8.916 1.00 0.00 C ATOM 42 CG LEU A 4 1.294 5.993 -9.199 1.00 0.00 C ATOM 43 CD1 LEU A 4 1.537 7.323 -9.898 1.00 0.00 C ATOM 44 CD2 LEU A 4 2.096 5.914 -7.909 1.00 0.00 C ATOM 0 H LEU A 4 -1.649 5.322 -11.024 1.00 0.00 H new ATOM 0 HA LEU A 4 0.007 3.679 -9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.756 6.581 -9.427 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.370 5.926 -7.848 1.00 0.00 H new ATOM 0 HG LEU A 4 1.626 5.193 -9.861 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.603 7.444 -10.090 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.994 7.342 -10.843 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.188 8.137 -9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.154 6.056 -8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.760 6.692 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.949 4.937 -7.449 1.00 0.00 H new ATOM 56 N ASN A 5 -1.840 2.931 -7.776 1.00 0.00 N ATOM 57 CA ASN A 5 -2.901 2.464 -6.891 1.00 0.00 C ATOM 58 C ASN A 5 -2.346 2.110 -5.516 1.00 0.00 C ATOM 59 O ASN A 5 -1.472 1.253 -5.390 1.00 0.00 O ATOM 60 CB ASN A 5 -3.603 1.248 -7.499 1.00 0.00 C ATOM 61 CG ASN A 5 -4.206 1.547 -8.857 1.00 0.00 C ATOM 62 OD1 ASN A 5 -5.426 1.619 -9.006 1.00 0.00 O ATOM 63 ND2 ASN A 5 -3.351 1.723 -9.858 1.00 0.00 N ATOM 0 H ASN A 5 -1.029 2.314 -7.824 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.624 3.271 -6.774 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.889 0.430 -7.594 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -4.388 0.909 -6.823 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -3.698 1.927 -10.795 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.347 1.654 -9.689 1.00 0.00 H new ATOM 70 N CYS A 6 -2.860 2.777 -4.487 1.00 0.00 N ATOM 71 CA CYS A 6 -2.415 2.532 -3.120 1.00 0.00 C ATOM 72 C CYS A 6 -3.473 1.764 -2.333 1.00 0.00 C ATOM 73 O CYS A 6 -4.666 1.861 -2.620 1.00 0.00 O ATOM 74 CB CYS A 6 -2.102 3.856 -2.419 1.00 0.00 C ATOM 75 SG CYS A 6 -1.525 3.671 -0.715 1.00 0.00 S ATOM 0 H CYS A 6 -3.584 3.490 -4.574 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.509 1.927 -3.162 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -1.343 4.388 -2.993 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.998 4.477 -2.423 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.801 4.750 -0.044 1.00 0.00 H new ATOM 81 N ILE A 7 -3.027 1.002 -1.340 1.00 0.00 N ATOM 82 CA ILE A 7 -3.935 0.219 -0.512 1.00 0.00 C ATOM 83 C ILE A 7 -3.416 0.106 0.918 1.00 0.00 C ATOM 84 O ILE A 7 -2.394 -0.531 1.171 1.00 0.00 O ATOM 85 CB ILE A 7 -4.143 -1.196 -1.090 1.00 0.00 C ATOM 86 CG1 ILE A 7 -5.177 -1.965 -0.265 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.823 -1.953 -1.136 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.489 -3.340 -0.815 1.00 0.00 C ATOM 0 H ILE A 7 -2.042 0.910 -1.090 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.891 0.743 -0.506 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.519 -1.101 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.812 -2.066 0.757 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.098 -1.384 -0.219 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.989 -2.949 -1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.116 -1.414 -1.767 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.418 -2.039 -0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.229 -3.827 -0.180 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.884 -3.246 -1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.579 -3.939 -0.835 1.00 0.00 H new ATOM 100 N VAL A 8 -4.128 0.730 1.851 1.00 0.00 N ATOM 101 CA VAL A 8 -3.741 0.700 3.256 1.00 0.00 C ATOM 102 C VAL A 8 -4.949 0.448 4.152 1.00 0.00 C ATOM 103 O VAL A 8 -6.079 0.777 3.794 1.00 0.00 O ATOM 104 CB VAL A 8 -3.063 2.016 3.682 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.769 2.225 2.910 1.00 0.00 C ATOM 106 CG2 VAL A 8 -4.006 3.194 3.483 1.00 0.00 C ATOM 0 H VAL A 8 -4.976 1.263 1.659 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.029 -0.118 3.371 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.821 1.950 4.743 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.305 3.160 3.225 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.089 1.397 3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.985 2.269 1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.509 4.114 3.790 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.283 3.265 2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.903 3.048 4.085 1.00 0.00 H new ATOM 116 N ALA A 9 -4.703 -0.139 5.319 1.00 0.00 N ATOM 117 CA ALA A 9 -5.774 -0.434 6.264 1.00 0.00 C ATOM 118 C ALA A 9 -5.754 0.538 7.438 1.00 0.00 C ATOM 119 O ALA A 9 -4.703 1.064 7.804 1.00 0.00 O ATOM 120 CB ALA A 9 -5.660 -1.867 6.760 1.00 0.00 C ATOM 0 H ALA A 9 -3.774 -0.419 5.632 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.725 -0.316 5.745 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.466 -2.073 7.465 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.733 -2.551 5.915 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.700 -2.005 7.257 1.00 0.00 H new ATOM 126 N VAL A 10 -6.923 0.773 8.024 1.00 0.00 N ATOM 127 CA VAL A 10 -7.041 1.681 9.158 1.00 0.00 C ATOM 128 C VAL A 10 -8.086 1.186 10.152 1.00 0.00 C ATOM 129 O VAL A 10 -9.045 0.513 9.776 1.00 0.00 O ATOM 130 CB VAL A 10 -7.418 3.103 8.701 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.298 3.713 7.873 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.721 3.084 7.918 1.00 0.00 C ATOM 0 H VAL A 10 -7.802 0.347 7.732 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.066 1.709 9.644 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.562 3.723 9.586 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.583 4.717 7.559 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.389 3.764 8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.118 3.095 6.993 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.971 4.097 7.603 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.608 2.449 7.039 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.519 2.692 8.549 1.00 0.00 H new ATOM 142 N SER A 11 -7.892 1.523 11.423 1.00 0.00 N ATOM 143 CA SER A 11 -8.818 1.112 12.471 1.00 0.00 C ATOM 144 C SER A 11 -9.995 2.078 12.569 1.00 0.00 C ATOM 145 O SER A 11 -9.975 3.158 11.978 1.00 0.00 O ATOM 146 CB SER A 11 -8.095 1.033 13.817 1.00 0.00 C ATOM 147 OG SER A 11 -8.781 0.179 14.715 1.00 0.00 O ATOM 0 H SER A 11 -7.103 2.079 11.751 1.00 0.00 H new ATOM 0 HA SER A 11 -9.203 0.125 12.214 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.079 0.667 13.667 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.014 2.030 14.249 1.00 0.00 H new ATOM 0 HG SER A 11 -8.904 0.637 15.573 1.00 0.00 H new ATOM 153 N GLN A 12 -11.018 1.682 13.318 1.00 0.00 N ATOM 154 CA GLN A 12 -12.204 2.512 13.494 1.00 0.00 C ATOM 155 C GLN A 12 -11.847 3.854 14.128 1.00 0.00 C ATOM 156 O GLN A 12 -12.578 4.833 13.981 1.00 0.00 O ATOM 157 CB GLN A 12 -13.235 1.786 14.361 1.00 0.00 C ATOM 158 CG GLN A 12 -14.585 2.483 14.413 1.00 0.00 C ATOM 159 CD GLN A 12 -15.743 1.507 14.489 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.591 1.461 13.598 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.784 0.720 15.558 1.00 0.00 N ATOM 0 H GLN A 12 -11.050 0.791 13.813 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.631 2.700 12.509 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.372 0.775 13.978 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.844 1.693 15.374 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.615 3.145 15.279 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.700 3.110 13.529 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.060 0.792 16.272 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.540 0.043 15.664 1.00 0.00 H new ATOM 170 N ASN A 13 -10.719 3.894 14.832 1.00 0.00 N ATOM 171 CA ASN A 13 -10.270 5.118 15.486 1.00 0.00 C ATOM 172 C ASN A 13 -9.268 5.873 14.614 1.00 0.00 C ATOM 173 O ASN A 13 -8.462 6.655 15.117 1.00 0.00 O ATOM 174 CB ASN A 13 -9.639 4.794 16.841 1.00 0.00 C ATOM 175 CG ASN A 13 -9.886 5.881 17.868 1.00 0.00 C ATOM 176 OD1 ASN A 13 -10.981 6.437 17.950 1.00 0.00 O ATOM 177 ND2 ASN A 13 -8.865 6.190 18.659 1.00 0.00 N ATOM 0 H ASN A 13 -10.100 3.094 14.964 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.141 5.756 15.638 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.042 3.851 17.210 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.565 4.654 16.715 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -8.971 6.914 19.370 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -7.975 5.703 18.556 1.00 0.00 H new ATOM 184 N MET A 14 -9.324 5.635 13.307 1.00 0.00 N ATOM 185 CA MET A 14 -8.422 6.296 12.371 1.00 0.00 C ATOM 186 C MET A 14 -6.968 5.947 12.676 1.00 0.00 C ATOM 187 O MET A 14 -6.065 6.748 12.437 1.00 0.00 O ATOM 188 CB MET A 14 -8.617 7.812 12.425 1.00 0.00 C ATOM 189 CG MET A 14 -9.744 8.312 11.537 1.00 0.00 C ATOM 190 SD MET A 14 -10.636 9.701 12.263 1.00 0.00 S ATOM 191 CE MET A 14 -12.112 9.724 11.248 1.00 0.00 C ATOM 0 H MET A 14 -9.984 4.990 12.873 1.00 0.00 H new ATOM 0 HA MET A 14 -8.659 5.942 11.368 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.818 8.108 13.455 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.688 8.300 12.129 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.335 8.612 10.572 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.442 7.496 11.348 1.00 0.00 H new ATOM 0 HE1 MET A 14 -12.766 10.532 11.575 1.00 0.00 H new ATOM 0 HE2 MET A 14 -11.834 9.881 10.206 1.00 0.00 H new ATOM 0 HE3 MET A 14 -12.635 8.772 11.344 1.00 0.00 H new ATOM 201 N GLY A 15 -6.750 4.747 13.202 1.00 0.00 N ATOM 202 CA GLY A 15 -5.404 4.314 13.529 1.00 0.00 C ATOM 203 C GLY A 15 -4.791 3.458 12.438 1.00 0.00 C ATOM 204 O GLY A 15 -5.505 2.825 11.662 1.00 0.00 O ATOM 0 H GLY A 15 -7.481 4.066 13.408 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.775 5.188 13.698 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.423 3.750 14.462 1.00 0.00 H new ATOM 208 N ILE A 16 -3.463 3.440 12.378 1.00 0.00 N ATOM 209 CA ILE A 16 -2.756 2.655 11.373 1.00 0.00 C ATOM 210 C ILE A 16 -1.814 1.647 12.022 1.00 0.00 C ATOM 211 O ILE A 16 -1.733 0.495 11.596 1.00 0.00 O ATOM 212 CB ILE A 16 -1.949 3.557 10.418 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.996 4.456 11.210 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.888 4.393 9.562 1.00 0.00 C ATOM 215 CD1 ILE A 16 -0.194 5.401 10.341 1.00 0.00 C ATOM 0 H ILE A 16 -2.856 3.959 13.012 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.514 2.121 10.801 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.354 2.924 9.759 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.572 5.038 11.930 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.310 3.831 11.782 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.304 5.025 8.893 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.527 3.735 8.974 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.506 5.019 10.205 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.459 6.007 10.969 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.409 4.826 9.638 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.872 6.052 9.789 1.00 0.00 H new ATOM 227 N GLY A 17 -1.103 2.086 13.055 1.00 0.00 N ATOM 228 CA GLY A 17 -0.177 1.206 13.743 1.00 0.00 C ATOM 229 C GLY A 17 0.569 1.904 14.863 1.00 0.00 C ATOM 230 O GLY A 17 0.921 3.078 14.747 1.00 0.00 O ATOM 0 H GLY A 17 -1.151 3.034 13.428 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.724 0.356 14.151 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.541 0.808 13.026 1.00 0.00 H new ATOM 234 N LYS A 18 0.812 1.177 15.949 1.00 0.00 N ATOM 235 CA LYS A 18 1.523 1.729 17.095 1.00 0.00 C ATOM 236 C LYS A 18 2.940 1.171 17.174 1.00 0.00 C ATOM 237 O LYS A 18 3.146 -0.040 17.093 1.00 0.00 O ATOM 238 CB LYS A 18 0.767 1.420 18.389 1.00 0.00 C ATOM 239 CG LYS A 18 0.845 2.533 19.421 1.00 0.00 C ATOM 240 CD LYS A 18 0.977 1.980 20.830 1.00 0.00 C ATOM 241 CE LYS A 18 -0.240 1.159 21.223 1.00 0.00 C ATOM 242 NZ LYS A 18 -0.590 1.335 22.659 1.00 0.00 N ATOM 0 H LYS A 18 0.527 0.204 16.059 1.00 0.00 H new ATOM 0 HA LYS A 18 1.583 2.810 16.968 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.280 1.229 18.152 1.00 0.00 H new ATOM 0 HB3 LYS A 18 1.167 0.504 18.824 1.00 0.00 H new ATOM 0 HG2 LYS A 18 1.697 3.176 19.200 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -0.048 3.154 19.355 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.872 1.361 20.897 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.105 2.802 21.534 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -1.089 1.450 20.604 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -0.046 0.105 21.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -1.348 0.671 22.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.248 1.147 23.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -0.914 2.310 22.820 1.00 0.00 H new ATOM 256 N ASN A 19 3.913 2.061 17.332 1.00 0.00 N ATOM 257 CA ASN A 19 5.313 1.658 17.420 1.00 0.00 C ATOM 258 C ASN A 19 5.774 0.998 16.124 1.00 0.00 C ATOM 259 O ASN A 19 6.687 0.173 16.128 1.00 0.00 O ATOM 260 CB ASN A 19 5.517 0.699 18.595 1.00 0.00 C ATOM 261 CG ASN A 19 6.840 0.924 19.301 1.00 0.00 C ATOM 262 OD1 ASN A 19 6.935 1.734 20.223 1.00 0.00 O ATOM 263 ND2 ASN A 19 7.870 0.206 18.870 1.00 0.00 N ATOM 0 H ASN A 19 3.759 3.067 17.402 1.00 0.00 H new ATOM 0 HA ASN A 19 5.912 2.554 17.582 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.702 0.823 19.308 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.471 -0.329 18.234 1.00 0.00 H new ATOM 0 HD21 ASN A 19 8.786 0.314 19.306 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.746 -0.454 18.102 1.00 0.00 H new ATOM 270 N GLY A 20 5.139 1.369 15.016 1.00 0.00 N ATOM 271 CA GLY A 20 5.503 0.804 13.729 1.00 0.00 C ATOM 272 C GLY A 20 4.891 -0.564 13.493 1.00 0.00 C ATOM 273 O GLY A 20 5.389 -1.338 12.676 1.00 0.00 O ATOM 0 H GLY A 20 4.380 2.050 14.986 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.184 1.481 12.937 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.588 0.727 13.665 1.00 0.00 H new ATOM 277 N ASP A 21 3.811 -0.865 14.207 1.00 0.00 N ATOM 278 CA ASP A 21 3.138 -2.151 14.066 1.00 0.00 C ATOM 279 C ASP A 21 1.622 -1.978 14.050 1.00 0.00 C ATOM 280 O ASP A 21 1.088 -1.050 14.657 1.00 0.00 O ATOM 281 CB ASP A 21 3.544 -3.090 15.204 1.00 0.00 C ATOM 282 CG ASP A 21 4.763 -3.922 14.860 1.00 0.00 C ATOM 283 OD1 ASP A 21 5.666 -3.398 14.174 1.00 0.00 O ATOM 284 OD2 ASP A 21 4.816 -5.098 15.277 1.00 0.00 O ATOM 0 H ASP A 21 3.384 -0.237 14.888 1.00 0.00 H new ATOM 0 HA ASP A 21 3.443 -2.588 13.115 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.749 -2.504 16.100 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.711 -3.752 15.440 1.00 0.00 H new ATOM 289 N LEU A 22 0.936 -2.879 13.355 1.00 0.00 N ATOM 290 CA LEU A 22 -0.519 -2.829 13.261 1.00 0.00 C ATOM 291 C LEU A 22 -1.159 -3.091 14.622 1.00 0.00 C ATOM 292 O LEU A 22 -0.639 -3.869 15.421 1.00 0.00 O ATOM 293 CB LEU A 22 -1.021 -3.854 12.242 1.00 0.00 C ATOM 294 CG LEU A 22 -0.274 -3.862 10.908 1.00 0.00 C ATOM 295 CD1 LEU A 22 -0.846 -4.924 9.982 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.339 -2.490 10.254 1.00 0.00 C ATOM 0 H LEU A 22 1.364 -3.653 12.848 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.804 -1.830 12.930 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.952 -4.847 12.685 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.077 -3.664 12.048 1.00 0.00 H new ATOM 0 HG LEU A 22 0.772 -4.103 11.100 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.302 -4.915 9.038 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.747 -5.904 10.448 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.899 -4.715 9.796 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.198 -2.513 9.306 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.380 -2.221 10.075 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.119 -1.751 10.912 1.00 0.00 H new ATOM 308 N PRO A 23 -2.302 -2.441 14.907 1.00 0.00 N ATOM 309 CA PRO A 23 -3.007 -2.609 16.181 1.00 0.00 C ATOM 310 C PRO A 23 -3.658 -3.983 16.309 1.00 0.00 C ATOM 311 O PRO A 23 -3.622 -4.600 17.374 1.00 0.00 O ATOM 312 CB PRO A 23 -4.073 -1.513 16.146 1.00 0.00 C ATOM 313 CG PRO A 23 -4.313 -1.264 14.697 1.00 0.00 C ATOM 314 CD PRO A 23 -2.993 -1.493 14.013 1.00 0.00 C ATOM 0 HA PRO A 23 -2.330 -2.536 17.032 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.986 -1.832 16.649 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.729 -0.610 16.651 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.077 -1.937 14.307 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.668 -0.247 14.529 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.125 -1.907 13.014 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.432 -0.565 13.902 1.00 0.00 H new ATOM 322 N TRP A 24 -4.255 -4.456 15.220 1.00 0.00 N ATOM 323 CA TRP A 24 -4.914 -5.758 15.217 1.00 0.00 C ATOM 324 C TRP A 24 -3.905 -6.879 14.971 1.00 0.00 C ATOM 325 O TRP A 24 -3.024 -6.754 14.121 1.00 0.00 O ATOM 326 CB TRP A 24 -6.011 -5.797 14.150 1.00 0.00 C ATOM 327 CG TRP A 24 -5.505 -5.538 12.763 1.00 0.00 C ATOM 328 CD1 TRP A 24 -4.891 -6.433 11.934 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.571 -4.303 12.043 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.570 -5.828 10.743 1.00 0.00 N ATOM 331 CE2 TRP A 24 -4.978 -4.521 10.785 1.00 0.00 C ATOM 332 CE3 TRP A 24 -6.074 -3.033 12.338 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.875 -3.517 9.826 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.971 -2.037 11.385 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.376 -2.284 10.142 1.00 0.00 C ATOM 0 H TRP A 24 -4.296 -3.959 14.330 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.366 -5.910 16.197 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.497 -6.773 14.175 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.772 -5.056 14.395 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -4.688 -7.465 12.179 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.104 -6.279 9.956 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.535 -2.833 13.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.416 -3.705 8.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -6.356 -1.052 11.603 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.311 -1.485 9.418 1.00 0.00 H new ATOM 346 N PRO A 25 -4.019 -7.996 15.715 1.00 0.00 N ATOM 347 CA PRO A 25 -3.109 -9.137 15.568 1.00 0.00 C ATOM 348 C PRO A 25 -3.015 -9.623 14.124 1.00 0.00 C ATOM 349 O PRO A 25 -3.745 -9.150 13.254 1.00 0.00 O ATOM 350 CB PRO A 25 -3.740 -10.216 16.453 1.00 0.00 C ATOM 351 CG PRO A 25 -4.538 -9.463 17.459 1.00 0.00 C ATOM 352 CD PRO A 25 -5.040 -8.234 16.753 1.00 0.00 C ATOM 0 HA PRO A 25 -2.088 -8.879 15.850 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.370 -10.887 15.870 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.978 -10.830 16.932 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.367 -10.066 17.830 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.927 -9.196 18.321 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.026 -8.395 16.317 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.127 -7.387 17.433 1.00 0.00 H new ATOM 360 N PRO A 26 -2.111 -10.579 13.850 1.00 0.00 N ATOM 361 CA PRO A 26 -1.926 -11.127 12.503 1.00 0.00 C ATOM 362 C PRO A 26 -3.240 -11.580 11.876 1.00 0.00 C ATOM 363 O PRO A 26 -3.926 -12.452 12.411 1.00 0.00 O ATOM 364 CB PRO A 26 -1.001 -12.325 12.731 1.00 0.00 C ATOM 365 CG PRO A 26 -0.251 -11.991 13.973 1.00 0.00 C ATOM 366 CD PRO A 26 -1.200 -11.200 14.831 1.00 0.00 C ATOM 0 HA PRO A 26 -1.523 -10.385 11.813 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.569 -13.248 12.847 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.326 -12.471 11.888 1.00 0.00 H new ATOM 0 HG2 PRO A 26 0.077 -12.895 14.486 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.644 -11.412 13.745 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.738 -11.840 15.530 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.676 -10.450 15.424 1.00 0.00 H new ATOM 374 N LEU A 27 -3.586 -10.982 10.741 1.00 0.00 N ATOM 375 CA LEU A 27 -4.820 -11.324 10.042 1.00 0.00 C ATOM 376 C LEU A 27 -4.526 -12.146 8.791 1.00 0.00 C ATOM 377 O LEU A 27 -4.082 -11.612 7.775 1.00 0.00 O ATOM 378 CB LEU A 27 -5.586 -10.052 9.667 1.00 0.00 C ATOM 379 CG LEU A 27 -7.068 -10.056 10.044 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.234 -10.046 11.555 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.778 -8.863 9.419 1.00 0.00 C ATOM 0 H LEU A 27 -3.030 -10.258 10.285 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.435 -11.925 10.711 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.106 -9.201 10.150 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.500 -9.898 8.591 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.521 -10.968 9.656 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.295 -10.049 11.804 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.759 -10.931 11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.767 -9.151 11.966 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.832 -8.880 9.697 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.323 -7.940 9.778 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.688 -8.914 8.334 1.00 0.00 H new ATOM 393 N ARG A 28 -4.777 -13.449 8.873 1.00 0.00 N ATOM 394 CA ARG A 28 -4.539 -14.346 7.748 1.00 0.00 C ATOM 395 C ARG A 28 -5.377 -13.938 6.540 1.00 0.00 C ATOM 396 O ARG A 28 -4.965 -14.124 5.395 1.00 0.00 O ATOM 397 CB ARG A 28 -4.860 -15.789 8.142 1.00 0.00 C ATOM 398 CG ARG A 28 -3.674 -16.537 8.729 1.00 0.00 C ATOM 399 CD ARG A 28 -4.118 -17.566 9.755 1.00 0.00 C ATOM 400 NE ARG A 28 -4.793 -18.703 9.134 1.00 0.00 N ATOM 401 CZ ARG A 28 -5.350 -19.699 9.820 1.00 0.00 C ATOM 402 NH1 ARG A 28 -5.315 -19.703 11.146 1.00 0.00 N ATOM 403 NH2 ARG A 28 -5.945 -20.695 9.176 1.00 0.00 N ATOM 0 H ARG A 28 -5.145 -13.907 9.707 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.485 -14.277 7.477 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.673 -15.786 8.868 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.219 -16.326 7.264 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -3.123 -17.033 7.930 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.990 -15.828 9.195 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -3.251 -17.920 10.312 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -4.788 -17.095 10.474 1.00 0.00 H new ATOM 0 HE ARG A 28 -4.840 -18.736 8.116 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -4.859 -18.940 11.646 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -5.744 -20.469 11.665 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -5.975 -20.697 8.156 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -6.372 -21.459 9.701 1.00 0.00 H new ATOM 417 N ASN A 29 -6.555 -13.383 6.804 1.00 0.00 N ATOM 418 CA ASN A 29 -7.451 -12.950 5.738 1.00 0.00 C ATOM 419 C ASN A 29 -6.934 -11.678 5.074 1.00 0.00 C ATOM 420 O ASN A 29 -6.960 -11.551 3.850 1.00 0.00 O ATOM 421 CB ASN A 29 -8.858 -12.715 6.290 1.00 0.00 C ATOM 422 CG ASN A 29 -9.721 -13.960 6.224 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.308 -15.038 6.650 1.00 0.00 O ATOM 424 ND2 ASN A 29 -10.927 -13.816 5.687 1.00 0.00 N ATOM 0 H ASN A 29 -6.911 -13.223 7.746 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.489 -13.740 4.988 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.788 -12.379 7.325 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.337 -11.914 5.727 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.552 -14.619 5.615 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.228 -12.903 5.347 1.00 0.00 H new ATOM 431 N GLU A 30 -6.466 -10.739 5.889 1.00 0.00 N ATOM 432 CA GLU A 30 -5.943 -9.476 5.379 1.00 0.00 C ATOM 433 C GLU A 30 -4.605 -9.683 4.678 1.00 0.00 C ATOM 434 O GLU A 30 -4.362 -9.128 3.606 1.00 0.00 O ATOM 435 CB GLU A 30 -5.784 -8.468 6.520 1.00 0.00 C ATOM 436 CG GLU A 30 -5.628 -7.033 6.045 1.00 0.00 C ATOM 437 CD GLU A 30 -6.406 -6.049 6.897 1.00 0.00 C ATOM 438 OE1 GLU A 30 -6.058 -5.888 8.086 1.00 0.00 O ATOM 439 OE2 GLU A 30 -7.365 -5.441 6.376 1.00 0.00 O ATOM 0 H GLU A 30 -6.438 -10.828 6.905 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.655 -9.084 4.653 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.653 -8.533 7.175 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.914 -8.741 7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.572 -6.763 6.057 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.964 -6.958 5.011 1.00 0.00 H new ATOM 446 N PHE A 31 -3.740 -10.485 5.290 1.00 0.00 N ATOM 447 CA PHE A 31 -2.425 -10.765 4.724 1.00 0.00 C ATOM 448 C PHE A 31 -2.551 -11.456 3.370 1.00 0.00 C ATOM 449 O PHE A 31 -1.882 -11.082 2.406 1.00 0.00 O ATOM 450 CB PHE A 31 -1.611 -11.637 5.681 1.00 0.00 C ATOM 451 CG PHE A 31 -0.745 -10.847 6.620 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.306 -10.134 7.668 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.630 -10.817 6.455 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.512 -9.406 8.533 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.430 -10.090 7.317 1.00 0.00 C ATOM 456 CZ PHE A 31 0.858 -9.384 8.357 1.00 0.00 C ATOM 0 H PHE A 31 -3.926 -10.952 6.177 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.909 -9.816 4.580 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.292 -12.258 6.263 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.982 -12.312 5.100 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.377 -10.148 7.810 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.082 -11.368 5.644 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.962 -8.855 9.346 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.501 -10.074 7.177 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.481 -8.816 9.032 1.00 0.00 H new ATOM 466 N ARG A 32 -3.413 -12.466 3.304 1.00 0.00 N ATOM 467 CA ARG A 32 -3.626 -13.209 2.068 1.00 0.00 C ATOM 468 C ARG A 32 -4.345 -12.350 1.033 1.00 0.00 C ATOM 469 O ARG A 32 -3.987 -12.349 -0.145 1.00 0.00 O ATOM 470 CB ARG A 32 -4.435 -14.478 2.345 1.00 0.00 C ATOM 471 CG ARG A 32 -3.624 -15.585 2.998 1.00 0.00 C ATOM 472 CD ARG A 32 -4.465 -16.830 3.228 1.00 0.00 C ATOM 473 NE ARG A 32 -5.385 -16.669 4.351 1.00 0.00 N ATOM 474 CZ ARG A 32 -6.181 -17.637 4.802 1.00 0.00 C ATOM 475 NH1 ARG A 32 -6.173 -18.834 4.229 1.00 0.00 N ATOM 476 NH2 ARG A 32 -6.987 -17.406 5.829 1.00 0.00 N ATOM 0 H ARG A 32 -3.975 -12.788 4.092 1.00 0.00 H new ATOM 0 HA ARG A 32 -2.651 -13.487 1.668 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.278 -14.228 2.989 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -4.849 -14.847 1.407 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -2.770 -15.833 2.367 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.226 -15.233 3.950 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.032 -17.057 2.325 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.810 -17.681 3.415 1.00 0.00 H new ATOM 0 HE ARG A 32 -5.420 -15.762 4.817 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.555 -19.017 3.439 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -6.785 -19.571 4.579 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -6.997 -16.488 6.273 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -7.597 -18.147 6.175 1.00 0.00 H new ATOM 490 N TYR A 33 -5.362 -11.621 1.480 1.00 0.00 N ATOM 491 CA TYR A 33 -6.132 -10.757 0.592 1.00 0.00 C ATOM 492 C TYR A 33 -5.243 -9.689 -0.036 1.00 0.00 C ATOM 493 O TYR A 33 -5.461 -9.277 -1.175 1.00 0.00 O ATOM 494 CB TYR A 33 -7.280 -10.096 1.358 1.00 0.00 C ATOM 495 CG TYR A 33 -8.265 -9.373 0.468 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.220 -10.075 -0.257 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.241 -7.989 0.354 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.123 -9.417 -1.072 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.141 -7.324 -0.458 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.079 -8.043 -1.168 1.00 0.00 C ATOM 501 OH TYR A 33 -10.976 -7.385 -1.978 1.00 0.00 O ATOM 0 H TYR A 33 -5.672 -11.611 2.452 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.544 -11.375 -0.206 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -7.811 -10.858 1.929 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -6.866 -9.389 2.077 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.258 -11.152 -0.183 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.507 -7.423 0.909 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -10.859 -9.977 -1.630 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.109 -6.247 -0.536 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.173 -7.937 -2.764 1.00 0.00 H new ATOM 511 N PHE A 34 -4.240 -9.245 0.714 1.00 0.00 N ATOM 512 CA PHE A 34 -3.317 -8.224 0.231 1.00 0.00 C ATOM 513 C PHE A 34 -2.384 -8.791 -0.834 1.00 0.00 C ATOM 514 O PHE A 34 -2.201 -8.194 -1.894 1.00 0.00 O ATOM 515 CB PHE A 34 -2.499 -7.657 1.393 1.00 0.00 C ATOM 516 CG PHE A 34 -1.630 -6.495 1.004 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.440 -6.699 0.325 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.005 -5.198 1.319 1.00 0.00 C ATOM 519 CE1 PHE A 34 0.361 -5.632 -0.033 1.00 0.00 C ATOM 520 CE2 PHE A 34 -1.208 -4.127 0.963 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.023 -4.344 0.286 1.00 0.00 C ATOM 0 H PHE A 34 -4.045 -9.576 1.659 1.00 0.00 H new ATOM 0 HA PHE A 34 -3.904 -7.423 -0.217 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.178 -7.343 2.186 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.872 -8.448 1.805 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.135 -7.704 0.073 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.930 -5.023 1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.287 -5.805 -0.562 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -1.511 -3.121 1.214 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.602 -3.508 0.007 1.00 0.00 H new ATOM 531 N GLN A 35 -1.797 -9.947 -0.544 1.00 0.00 N ATOM 532 CA GLN A 35 -0.881 -10.595 -1.476 1.00 0.00 C ATOM 533 C GLN A 35 -1.593 -10.961 -2.775 1.00 0.00 C ATOM 534 O GLN A 35 -1.119 -10.643 -3.865 1.00 0.00 O ATOM 535 CB GLN A 35 -0.277 -11.849 -0.842 1.00 0.00 C ATOM 536 CG GLN A 35 0.785 -12.515 -1.702 1.00 0.00 C ATOM 537 CD GLN A 35 0.834 -14.018 -1.507 1.00 0.00 C ATOM 538 OE1 GLN A 35 0.851 -14.781 -2.473 1.00 0.00 O ATOM 539 NE2 GLN A 35 0.858 -14.451 -0.252 1.00 0.00 N ATOM 0 H GLN A 35 -1.939 -10.455 0.329 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.081 -9.891 -1.707 1.00 0.00 H new ATOM 0 HB2 GLN A 35 0.160 -11.584 0.121 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -1.074 -12.566 -0.644 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.589 -12.295 -2.751 1.00 0.00 H new ATOM 0 HG3 GLN A 35 1.760 -12.089 -1.464 1.00 0.00 H new ATOM 0 HE21 GLN A 35 0.843 -13.783 0.518 1.00 0.00 H new ATOM 0 HE22 GLN A 35 0.892 -15.452 -0.058 1.00 0.00 H new ATOM 548 N ARG A 36 -2.732 -11.634 -2.650 1.00 0.00 N ATOM 549 CA ARG A 36 -3.509 -12.045 -3.814 1.00 0.00 C ATOM 550 C ARG A 36 -3.954 -10.835 -4.630 1.00 0.00 C ATOM 551 O ARG A 36 -3.980 -10.879 -5.860 1.00 0.00 O ATOM 552 CB ARG A 36 -4.730 -12.856 -3.377 1.00 0.00 C ATOM 553 CG ARG A 36 -5.618 -12.129 -2.380 1.00 0.00 C ATOM 554 CD ARG A 36 -6.812 -11.481 -3.063 1.00 0.00 C ATOM 555 NE ARG A 36 -8.050 -12.217 -2.814 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.174 -12.030 -3.502 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.221 -11.134 -4.480 1.00 0.00 N ATOM 558 NH2 ARG A 36 -10.254 -12.741 -3.211 1.00 0.00 N ATOM 0 H ARG A 36 -3.138 -11.906 -1.755 1.00 0.00 H new ATOM 0 HA ARG A 36 -2.872 -12.668 -4.442 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.320 -13.112 -4.257 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.394 -13.794 -2.935 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.968 -12.832 -1.624 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.036 -11.366 -1.862 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -6.921 -10.456 -2.707 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.631 -11.428 -4.137 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.053 -12.914 -2.070 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.393 -10.584 -4.708 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.085 -10.995 -5.004 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.223 -13.431 -2.460 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.116 -12.598 -3.738 1.00 0.00 H new ATOM 572 N MET A 37 -4.305 -9.756 -3.937 1.00 0.00 N ATOM 573 CA MET A 37 -4.751 -8.535 -4.597 1.00 0.00 C ATOM 574 C MET A 37 -3.649 -7.953 -5.478 1.00 0.00 C ATOM 575 O MET A 37 -3.855 -7.709 -6.667 1.00 0.00 O ATOM 576 CB MET A 37 -5.190 -7.501 -3.558 1.00 0.00 C ATOM 577 CG MET A 37 -6.678 -7.543 -3.250 1.00 0.00 C ATOM 578 SD MET A 37 -7.611 -6.298 -4.160 1.00 0.00 S ATOM 579 CE MET A 37 -7.881 -5.074 -2.881 1.00 0.00 C ATOM 0 H MET A 37 -4.289 -9.703 -2.919 1.00 0.00 H new ATOM 0 HA MET A 37 -5.600 -8.787 -5.232 1.00 0.00 H new ATOM 0 HB2 MET A 37 -4.632 -7.665 -2.636 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.929 -6.505 -3.916 1.00 0.00 H new ATOM 0 HG2 MET A 37 -7.067 -8.532 -3.492 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.828 -7.394 -2.181 1.00 0.00 H new ATOM 0 HE1 MET A 37 -8.876 -5.206 -2.456 1.00 0.00 H new ATOM 0 HE2 MET A 37 -7.133 -5.195 -2.098 1.00 0.00 H new ATOM 0 HE3 MET A 37 -7.799 -4.075 -3.310 1.00 0.00 H new ATOM 589 N THR A 38 -2.480 -7.728 -4.886 1.00 0.00 N ATOM 590 CA THR A 38 -1.347 -7.170 -5.616 1.00 0.00 C ATOM 591 C THR A 38 -0.975 -8.048 -6.807 1.00 0.00 C ATOM 592 O THR A 38 -0.767 -7.553 -7.915 1.00 0.00 O ATOM 593 CB THR A 38 -0.142 -7.013 -4.687 1.00 0.00 C ATOM 594 OG1 THR A 38 0.166 -8.242 -4.054 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.353 -5.978 -3.604 1.00 0.00 C ATOM 0 H THR A 38 -2.293 -7.924 -3.903 1.00 0.00 H new ATOM 0 HA THR A 38 -1.639 -6.189 -5.991 1.00 0.00 H new ATOM 0 HB THR A 38 0.676 -6.683 -5.327 1.00 0.00 H new ATOM 0 HG1 THR A 38 -0.615 -8.833 -4.090 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.539 -5.917 -2.981 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.544 -5.007 -4.061 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.206 -6.264 -2.989 1.00 0.00 H new ATOM 603 N THR A 39 -0.890 -9.353 -6.572 1.00 0.00 N ATOM 604 CA THR A 39 -0.541 -10.298 -7.627 1.00 0.00 C ATOM 605 C THR A 39 -1.553 -10.241 -8.767 1.00 0.00 C ATOM 606 O THR A 39 -1.211 -10.478 -9.925 1.00 0.00 O ATOM 607 CB THR A 39 -0.469 -11.719 -7.065 1.00 0.00 C ATOM 608 OG1 THR A 39 -1.680 -12.064 -6.417 1.00 0.00 O ATOM 609 CG2 THR A 39 0.656 -11.912 -6.071 1.00 0.00 C ATOM 0 H THR A 39 -1.058 -9.780 -5.661 1.00 0.00 H new ATOM 0 HA THR A 39 0.437 -10.019 -8.019 1.00 0.00 H new ATOM 0 HB THR A 39 -0.286 -12.362 -7.926 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.313 -11.320 -6.489 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.651 -12.941 -5.711 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.610 -11.702 -6.555 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.519 -11.233 -5.230 1.00 0.00 H new ATOM 617 N THR A 40 -2.799 -9.924 -8.431 1.00 0.00 N ATOM 618 CA THR A 40 -3.859 -9.836 -9.429 1.00 0.00 C ATOM 619 C THR A 40 -3.628 -8.654 -10.365 1.00 0.00 C ATOM 620 O THR A 40 -4.038 -7.530 -10.075 1.00 0.00 O ATOM 621 CB THR A 40 -5.221 -9.702 -8.745 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.452 -10.790 -7.869 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.378 -9.645 -9.720 1.00 0.00 C ATOM 0 H THR A 40 -3.099 -9.724 -7.477 1.00 0.00 H new ATOM 0 HA THR A 40 -3.845 -10.752 -10.020 1.00 0.00 H new ATOM 0 HB THR A 40 -5.178 -8.759 -8.201 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.194 -10.537 -6.958 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.314 -9.550 -9.169 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.256 -8.786 -10.379 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.398 -10.558 -10.315 1.00 0.00 H new ATOM 631 N SER A 41 -2.969 -8.917 -11.489 1.00 0.00 N ATOM 632 CA SER A 41 -2.684 -7.875 -12.469 1.00 0.00 C ATOM 633 C SER A 41 -3.741 -7.857 -13.568 1.00 0.00 C ATOM 634 O SER A 41 -4.357 -8.880 -13.868 1.00 0.00 O ATOM 635 CB SER A 41 -1.298 -8.088 -13.082 1.00 0.00 C ATOM 636 OG SER A 41 -0.924 -6.987 -13.892 1.00 0.00 O ATOM 0 H SER A 41 -2.623 -9.842 -11.744 1.00 0.00 H new ATOM 0 HA SER A 41 -2.704 -6.914 -11.956 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.563 -8.226 -12.289 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.297 -9.000 -13.679 1.00 0.00 H new ATOM 0 HG SER A 41 -0.273 -6.434 -13.412 1.00 0.00 H new ATOM 642 N SER A 42 -3.947 -6.687 -14.165 1.00 0.00 N ATOM 643 CA SER A 42 -4.930 -6.536 -15.231 1.00 0.00 C ATOM 644 C SER A 42 -4.305 -6.819 -16.593 1.00 0.00 C ATOM 645 O SER A 42 -4.956 -7.363 -17.485 1.00 0.00 O ATOM 646 CB SER A 42 -5.521 -5.125 -15.212 1.00 0.00 C ATOM 647 OG SER A 42 -6.611 -5.016 -16.111 1.00 0.00 O ATOM 0 H SER A 42 -3.446 -5.830 -13.928 1.00 0.00 H new ATOM 0 HA SER A 42 -5.727 -7.259 -15.060 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.852 -4.880 -14.203 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.751 -4.401 -15.480 1.00 0.00 H new ATOM 0 HG SER A 42 -6.972 -4.105 -16.079 1.00 0.00 H new ATOM 653 N VAL A 43 -3.039 -6.446 -16.746 1.00 0.00 N ATOM 654 CA VAL A 43 -2.325 -6.659 -17.999 1.00 0.00 C ATOM 655 C VAL A 43 -1.563 -7.980 -17.980 1.00 0.00 C ATOM 656 O VAL A 43 -0.731 -8.215 -17.104 1.00 0.00 O ATOM 657 CB VAL A 43 -1.337 -5.513 -18.285 1.00 0.00 C ATOM 658 CG1 VAL A 43 -0.750 -5.649 -19.682 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.019 -4.164 -18.114 1.00 0.00 C ATOM 0 H VAL A 43 -2.486 -5.994 -16.017 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.075 -6.687 -18.789 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.520 -5.575 -17.566 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.054 -4.830 -19.866 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.222 -6.599 -19.764 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.553 -5.615 -20.419 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.305 -3.367 -18.320 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.857 -4.089 -18.807 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.385 -4.068 -17.092 1.00 0.00 H new ATOM 669 N GLU A 44 -1.853 -8.838 -18.952 1.00 0.00 N ATOM 670 CA GLU A 44 -1.195 -10.136 -19.047 1.00 0.00 C ATOM 671 C GLU A 44 0.215 -9.991 -19.612 1.00 0.00 C ATOM 672 O GLU A 44 0.431 -9.278 -20.592 1.00 0.00 O ATOM 673 CB GLU A 44 -2.013 -11.084 -19.926 1.00 0.00 C ATOM 674 CG GLU A 44 -1.874 -12.546 -19.536 1.00 0.00 C ATOM 675 CD GLU A 44 -1.780 -13.464 -20.740 1.00 0.00 C ATOM 676 OE1 GLU A 44 -2.827 -13.731 -21.366 1.00 0.00 O ATOM 677 OE2 GLU A 44 -0.659 -13.915 -21.056 1.00 0.00 O ATOM 0 H GLU A 44 -2.539 -8.658 -19.685 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.124 -10.553 -18.043 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.064 -10.800 -19.872 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.703 -10.962 -20.964 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.985 -12.671 -18.918 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.729 -12.839 -18.926 1.00 0.00 H new ATOM 684 N GLY A 45 1.170 -10.671 -18.986 1.00 0.00 N ATOM 685 CA GLY A 45 2.547 -10.604 -19.441 1.00 0.00 C ATOM 686 C GLY A 45 3.320 -9.458 -18.811 1.00 0.00 C ATOM 687 O GLY A 45 4.539 -9.373 -18.957 1.00 0.00 O ATOM 0 H GLY A 45 1.016 -11.267 -18.173 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.047 -11.544 -19.210 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.562 -10.493 -20.525 1.00 0.00 H new ATOM 691 N LYS A 46 2.613 -8.576 -18.110 1.00 0.00 N ATOM 692 CA LYS A 46 3.247 -7.435 -17.460 1.00 0.00 C ATOM 693 C LYS A 46 3.538 -7.737 -15.993 1.00 0.00 C ATOM 694 O LYS A 46 2.945 -8.641 -15.406 1.00 0.00 O ATOM 695 CB LYS A 46 2.354 -6.196 -17.573 1.00 0.00 C ATOM 696 CG LYS A 46 2.768 -5.248 -18.686 1.00 0.00 C ATOM 697 CD LYS A 46 2.767 -5.942 -20.039 1.00 0.00 C ATOM 698 CE LYS A 46 3.939 -5.493 -20.896 1.00 0.00 C ATOM 699 NZ LYS A 46 3.616 -4.270 -21.683 1.00 0.00 N ATOM 0 H LYS A 46 1.603 -8.630 -17.978 1.00 0.00 H new ATOM 0 HA LYS A 46 4.193 -7.239 -17.965 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.325 -6.514 -17.742 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.370 -5.659 -16.625 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.088 -4.397 -18.712 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.763 -4.854 -18.479 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.812 -7.022 -19.895 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.833 -5.729 -20.558 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.801 -5.297 -20.258 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.221 -6.298 -21.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.441 -3.997 -22.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.810 -4.464 -22.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.371 -3.495 -21.035 1.00 0.00 H new ATOM 713 N GLN A 47 4.456 -6.974 -15.408 1.00 0.00 N ATOM 714 CA GLN A 47 4.826 -7.160 -14.010 1.00 0.00 C ATOM 715 C GLN A 47 4.448 -5.938 -13.180 1.00 0.00 C ATOM 716 O GLN A 47 4.586 -4.801 -13.632 1.00 0.00 O ATOM 717 CB GLN A 47 6.328 -7.426 -13.890 1.00 0.00 C ATOM 718 CG GLN A 47 6.694 -8.898 -13.990 1.00 0.00 C ATOM 719 CD GLN A 47 8.193 -9.126 -14.010 1.00 0.00 C ATOM 720 OE1 GLN A 47 8.930 -8.421 -14.700 1.00 0.00 O ATOM 721 NE2 GLN A 47 8.652 -10.115 -13.252 1.00 0.00 N ATOM 0 H GLN A 47 4.957 -6.221 -15.880 1.00 0.00 H new ATOM 0 HA GLN A 47 4.279 -8.021 -13.627 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.850 -6.876 -14.673 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.683 -7.036 -12.936 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.260 -9.435 -13.146 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.254 -9.317 -14.895 1.00 0.00 H new ATOM 0 HE21 GLN A 47 8.005 -10.674 -12.696 1.00 0.00 H new ATOM 0 HE22 GLN A 47 9.652 -10.316 -13.226 1.00 0.00 H new ATOM 730 N ASN A 48 3.970 -6.179 -11.964 1.00 0.00 N ATOM 731 CA ASN A 48 3.571 -5.098 -11.070 1.00 0.00 C ATOM 732 C ASN A 48 4.679 -4.782 -10.071 1.00 0.00 C ATOM 733 O ASN A 48 5.300 -5.686 -9.511 1.00 0.00 O ATOM 734 CB ASN A 48 2.288 -5.471 -10.326 1.00 0.00 C ATOM 735 CG ASN A 48 1.092 -5.580 -11.252 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.158 -5.188 -12.417 1.00 0.00 O ATOM 737 ND2 ASN A 48 -0.009 -6.115 -10.737 1.00 0.00 N ATOM 0 H ASN A 48 3.849 -7.114 -11.575 1.00 0.00 H new ATOM 0 HA ASN A 48 3.387 -4.209 -11.674 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.433 -6.421 -9.811 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.084 -4.722 -9.561 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.845 -6.214 -11.313 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.019 -6.426 -9.766 1.00 0.00 H new ATOM 744 N LEU A 49 4.921 -3.494 -9.851 1.00 0.00 N ATOM 745 CA LEU A 49 5.954 -3.059 -8.919 1.00 0.00 C ATOM 746 C LEU A 49 5.334 -2.454 -7.663 1.00 0.00 C ATOM 747 O LEU A 49 4.534 -1.522 -7.741 1.00 0.00 O ATOM 748 CB LEU A 49 6.878 -2.038 -9.588 1.00 0.00 C ATOM 749 CG LEU A 49 7.999 -1.499 -8.699 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.256 -1.246 -9.517 1.00 0.00 C ATOM 751 CD2 LEU A 49 7.554 -0.226 -7.995 1.00 0.00 C ATOM 0 H LEU A 49 4.416 -2.733 -10.306 1.00 0.00 H new ATOM 0 HA LEU A 49 6.538 -3.933 -8.630 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.324 -2.498 -10.470 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.276 -1.199 -9.936 1.00 0.00 H new ATOM 0 HG LEU A 49 8.229 -2.249 -7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.042 -0.863 -8.867 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.586 -2.179 -9.975 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.042 -0.515 -10.297 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.364 0.144 -7.366 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.297 0.529 -8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.682 -0.438 -7.376 1.00 0.00 H new ATOM 763 N VAL A 50 5.709 -2.991 -6.507 1.00 0.00 N ATOM 764 CA VAL A 50 5.190 -2.505 -5.235 1.00 0.00 C ATOM 765 C VAL A 50 6.252 -1.722 -4.470 1.00 0.00 C ATOM 766 O VAL A 50 7.412 -2.129 -4.408 1.00 0.00 O ATOM 767 CB VAL A 50 4.689 -3.664 -4.353 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.488 -4.342 -4.993 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.806 -4.665 -4.103 1.00 0.00 C ATOM 0 H VAL A 50 6.371 -3.763 -6.425 1.00 0.00 H new ATOM 0 HA VAL A 50 4.353 -1.846 -5.467 1.00 0.00 H new ATOM 0 HB VAL A 50 4.376 -3.256 -3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.148 -5.158 -4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.683 -3.617 -5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.771 -4.737 -5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.434 -5.477 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.152 -5.069 -5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.634 -4.168 -3.597 1.00 0.00 H new ATOM 779 N ILE A 51 5.847 -0.597 -3.890 1.00 0.00 N ATOM 780 CA ILE A 51 6.763 0.243 -3.129 1.00 0.00 C ATOM 781 C ILE A 51 6.448 0.187 -1.638 1.00 0.00 C ATOM 782 O ILE A 51 5.294 0.321 -1.231 1.00 0.00 O ATOM 783 CB ILE A 51 6.704 1.709 -3.599 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.814 1.784 -5.123 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.810 2.521 -2.942 1.00 0.00 C ATOM 786 CD1 ILE A 51 6.519 3.158 -5.683 1.00 0.00 C ATOM 0 H ILE A 51 4.890 -0.246 -3.933 1.00 0.00 H new ATOM 0 HA ILE A 51 7.766 -0.146 -3.302 1.00 0.00 H new ATOM 0 HB ILE A 51 5.744 2.132 -3.302 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.819 1.487 -5.422 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.124 1.065 -5.565 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.755 3.554 -3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.690 2.490 -1.859 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.779 2.101 -3.211 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.616 3.137 -6.768 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.504 3.450 -5.415 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.225 3.879 -5.270 1.00 0.00 H new ATOM 798 N MET A 52 7.482 -0.012 -0.827 1.00 0.00 N ATOM 799 CA MET A 52 7.315 -0.086 0.620 1.00 0.00 C ATOM 800 C MET A 52 8.338 0.793 1.332 1.00 0.00 C ATOM 801 O MET A 52 9.395 1.103 0.783 1.00 0.00 O ATOM 802 CB MET A 52 7.450 -1.534 1.096 1.00 0.00 C ATOM 803 CG MET A 52 6.280 -2.418 0.694 1.00 0.00 C ATOM 804 SD MET A 52 6.740 -4.155 0.551 1.00 0.00 S ATOM 805 CE MET A 52 5.451 -4.759 -0.536 1.00 0.00 C ATOM 0 H MET A 52 8.444 -0.125 -1.147 1.00 0.00 H new ATOM 0 HA MET A 52 6.317 0.279 0.865 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.370 -1.957 0.691 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.546 -1.543 2.182 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.483 -2.317 1.431 1.00 0.00 H new ATOM 0 HG3 MET A 52 5.879 -2.073 -0.259 1.00 0.00 H new ATOM 0 HE1 MET A 52 5.667 -5.789 -0.819 1.00 0.00 H new ATOM 0 HE2 MET A 52 4.491 -4.718 -0.021 1.00 0.00 H new ATOM 0 HE3 MET A 52 5.409 -4.138 -1.431 1.00 0.00 H new ATOM 815 N GLY A 53 8.015 1.191 2.559 1.00 0.00 N ATOM 816 CA GLY A 53 8.916 2.030 3.327 1.00 0.00 C ATOM 817 C GLY A 53 9.967 1.226 4.067 1.00 0.00 C ATOM 818 O GLY A 53 9.893 -0.001 4.125 1.00 0.00 O ATOM 0 H GLY A 53 7.146 0.947 3.034 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.408 2.737 2.659 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.340 2.616 4.043 1.00 0.00 H new ATOM 822 N LYS A 54 10.949 1.920 4.632 1.00 0.00 N ATOM 823 CA LYS A 54 12.021 1.263 5.371 1.00 0.00 C ATOM 824 C LYS A 54 11.466 0.483 6.559 1.00 0.00 C ATOM 825 O LYS A 54 11.844 -0.665 6.791 1.00 0.00 O ATOM 826 CB LYS A 54 13.041 2.295 5.856 1.00 0.00 C ATOM 827 CG LYS A 54 14.441 1.731 6.032 1.00 0.00 C ATOM 828 CD LYS A 54 15.188 2.433 7.155 1.00 0.00 C ATOM 829 CE LYS A 54 16.652 2.642 6.804 1.00 0.00 C ATOM 830 NZ LYS A 54 17.473 2.949 8.008 1.00 0.00 N ATOM 0 H LYS A 54 11.025 2.936 4.592 1.00 0.00 H new ATOM 0 HA LYS A 54 12.515 0.562 4.698 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.077 3.120 5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.703 2.709 6.806 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.380 0.664 6.246 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.997 1.838 5.101 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.720 3.396 7.358 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.112 1.843 8.068 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.040 1.747 6.318 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.741 3.458 6.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 18.465 3.085 7.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.119 3.817 8.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.409 2.160 8.682 1.00 0.00 H new ATOM 844 N LYS A 55 10.568 1.114 7.307 1.00 0.00 N ATOM 845 CA LYS A 55 9.962 0.479 8.472 1.00 0.00 C ATOM 846 C LYS A 55 9.173 -0.762 8.067 1.00 0.00 C ATOM 847 O LYS A 55 9.309 -1.823 8.677 1.00 0.00 O ATOM 848 CB LYS A 55 9.047 1.468 9.200 1.00 0.00 C ATOM 849 CG LYS A 55 9.648 2.019 10.483 1.00 0.00 C ATOM 850 CD LYS A 55 9.389 3.510 10.627 1.00 0.00 C ATOM 851 CE LYS A 55 10.619 4.327 10.265 1.00 0.00 C ATOM 852 NZ LYS A 55 11.387 4.739 11.472 1.00 0.00 N ATOM 0 H LYS A 55 10.243 2.064 7.128 1.00 0.00 H new ATOM 0 HA LYS A 55 10.762 0.173 9.146 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.816 2.297 8.531 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.104 0.974 9.433 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.226 1.492 11.339 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.722 1.833 10.491 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.557 3.799 9.985 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.093 3.731 11.652 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.262 3.742 9.607 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.315 5.213 9.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.218 5.294 11.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.781 5.318 12.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.699 3.893 11.990 1.00 0.00 H new ATOM 866 N THR A 56 8.346 -0.623 7.035 1.00 0.00 N ATOM 867 CA THR A 56 7.534 -1.733 6.551 1.00 0.00 C ATOM 868 C THR A 56 8.411 -2.901 6.111 1.00 0.00 C ATOM 869 O THR A 56 8.131 -4.055 6.434 1.00 0.00 O ATOM 870 CB THR A 56 6.652 -1.277 5.388 1.00 0.00 C ATOM 871 OG1 THR A 56 6.087 -0.006 5.656 1.00 0.00 O ATOM 872 CG2 THR A 56 5.515 -2.231 5.090 1.00 0.00 C ATOM 0 H THR A 56 8.221 0.248 6.518 1.00 0.00 H new ATOM 0 HA THR A 56 6.899 -2.069 7.371 1.00 0.00 H new ATOM 0 HB THR A 56 7.312 -1.241 4.521 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.528 0.269 4.900 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.928 -1.848 4.255 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.919 -3.210 4.831 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.877 -2.323 5.969 1.00 0.00 H new ATOM 880 N TRP A 57 9.473 -2.595 5.373 1.00 0.00 N ATOM 881 CA TRP A 57 10.390 -3.621 4.887 1.00 0.00 C ATOM 882 C TRP A 57 10.971 -4.428 6.044 1.00 0.00 C ATOM 883 O TRP A 57 10.984 -5.659 6.011 1.00 0.00 O ATOM 884 CB TRP A 57 11.521 -2.982 4.079 1.00 0.00 C ATOM 885 CG TRP A 57 12.470 -3.981 3.490 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.716 -4.298 3.949 1.00 0.00 C ATOM 887 CD2 TRP A 57 12.249 -4.793 2.331 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.284 -5.258 3.147 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.403 -5.579 2.147 1.00 0.00 C ATOM 890 CE3 TRP A 57 11.188 -4.934 1.432 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.524 -6.490 1.101 1.00 0.00 C ATOM 892 CZ3 TRP A 57 11.310 -5.838 0.394 1.00 0.00 C ATOM 893 CH2 TRP A 57 12.471 -6.607 0.236 1.00 0.00 C ATOM 0 H TRP A 57 9.720 -1.644 5.098 1.00 0.00 H new ATOM 0 HA TRP A 57 9.828 -4.297 4.243 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.091 -2.384 3.276 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.077 -2.300 4.722 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.187 -3.858 4.816 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.210 -5.665 3.275 1.00 0.00 H new ATOM 0 HE3 TRP A 57 10.289 -4.347 1.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 14.418 -7.083 0.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 10.497 -5.954 -0.307 1.00 0.00 H new ATOM 0 HH2 TRP A 57 12.535 -7.306 -0.585 1.00 0.00 H new ATOM 904 N PHE A 58 11.453 -3.727 7.065 1.00 0.00 N ATOM 905 CA PHE A 58 12.037 -4.377 8.233 1.00 0.00 C ATOM 906 C PHE A 58 10.966 -5.055 9.085 1.00 0.00 C ATOM 907 O PHE A 58 11.272 -5.917 9.909 1.00 0.00 O ATOM 908 CB PHE A 58 12.808 -3.360 9.075 1.00 0.00 C ATOM 909 CG PHE A 58 14.237 -3.186 8.646 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.572 -2.270 7.662 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.245 -3.941 9.225 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.886 -2.109 7.264 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.560 -3.785 8.831 1.00 0.00 C ATOM 914 CZ PHE A 58 16.881 -2.867 7.849 1.00 0.00 C ATOM 0 H PHE A 58 11.451 -2.708 7.107 1.00 0.00 H new ATOM 0 HA PHE A 58 12.725 -5.145 7.879 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.301 -2.397 9.021 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.786 -3.673 10.119 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.798 -1.675 7.201 1.00 0.00 H new ATOM 0 HD2 PHE A 58 15.000 -4.660 9.993 1.00 0.00 H new ATOM 0 HE1 PHE A 58 16.134 -1.391 6.496 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.336 -4.380 9.290 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.908 -2.743 7.540 1.00 0.00 H new ATOM 924 N SER A 59 9.711 -4.660 8.887 1.00 0.00 N ATOM 925 CA SER A 59 8.603 -5.233 9.644 1.00 0.00 C ATOM 926 C SER A 59 8.162 -6.566 9.046 1.00 0.00 C ATOM 927 O SER A 59 7.674 -7.444 9.757 1.00 0.00 O ATOM 928 CB SER A 59 7.422 -4.259 9.676 1.00 0.00 C ATOM 929 OG SER A 59 6.882 -4.156 10.981 1.00 0.00 O ATOM 0 H SER A 59 9.437 -3.947 8.211 1.00 0.00 H new ATOM 0 HA SER A 59 8.948 -5.411 10.663 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.748 -3.276 9.335 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.650 -4.596 8.985 1.00 0.00 H new ATOM 0 HG SER A 59 6.131 -3.527 10.975 1.00 0.00 H new ATOM 935 N ILE A 60 8.337 -6.711 7.736 1.00 0.00 N ATOM 936 CA ILE A 60 7.955 -7.938 7.047 1.00 0.00 C ATOM 937 C ILE A 60 8.915 -9.078 7.387 1.00 0.00 C ATOM 938 O ILE A 60 10.131 -8.933 7.256 1.00 0.00 O ATOM 939 CB ILE A 60 7.931 -7.740 5.519 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.082 -6.521 5.152 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.399 -8.989 4.829 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.690 -5.668 4.060 1.00 0.00 C ATOM 0 H ILE A 60 8.740 -5.995 7.132 1.00 0.00 H new ATOM 0 HA ILE A 60 6.952 -8.195 7.387 1.00 0.00 H new ATOM 0 HB ILE A 60 8.951 -7.566 5.176 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.096 -6.858 4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.936 -5.908 6.042 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.389 -8.832 3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.041 -9.837 5.066 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.386 -9.193 5.176 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.035 -4.822 3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.664 -5.301 4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.810 -6.265 3.156 1.00 0.00 H new ATOM 954 N PRO A 61 8.384 -10.234 7.829 1.00 0.00 N ATOM 955 CA PRO A 61 9.208 -11.394 8.184 1.00 0.00 C ATOM 956 C PRO A 61 10.150 -11.801 7.056 1.00 0.00 C ATOM 957 O PRO A 61 9.922 -11.468 5.893 1.00 0.00 O ATOM 958 CB PRO A 61 8.181 -12.499 8.447 1.00 0.00 C ATOM 959 CG PRO A 61 6.931 -11.777 8.811 1.00 0.00 C ATOM 960 CD PRO A 61 6.945 -10.501 8.017 1.00 0.00 C ATOM 0 HA PRO A 61 9.855 -11.186 9.036 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.035 -13.122 7.565 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.506 -13.158 9.252 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.051 -12.375 8.573 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.897 -11.571 9.881 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.429 -10.615 7.064 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.452 -9.689 8.551 1.00 0.00 H new ATOM 968 N GLU A 62 11.208 -12.524 7.407 1.00 0.00 N ATOM 969 CA GLU A 62 12.185 -12.978 6.424 1.00 0.00 C ATOM 970 C GLU A 62 11.630 -14.135 5.599 1.00 0.00 C ATOM 971 O GLU A 62 11.996 -14.312 4.437 1.00 0.00 O ATOM 972 CB GLU A 62 13.478 -13.406 7.120 1.00 0.00 C ATOM 973 CG GLU A 62 14.314 -12.240 7.622 1.00 0.00 C ATOM 974 CD GLU A 62 15.796 -12.435 7.371 1.00 0.00 C ATOM 975 OE1 GLU A 62 16.222 -12.311 6.203 1.00 0.00 O ATOM 976 OE2 GLU A 62 16.532 -12.711 8.342 1.00 0.00 O ATOM 0 H GLU A 62 11.411 -12.808 8.365 1.00 0.00 H new ATOM 0 HA GLU A 62 12.400 -12.147 5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.231 -14.054 7.961 1.00 0.00 H new ATOM 0 HB3 GLU A 62 14.075 -13.998 6.427 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.984 -11.324 7.133 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.144 -12.110 8.691 1.00 0.00 H new ATOM 983 N LYS A 63 10.747 -14.920 6.207 1.00 0.00 N ATOM 984 CA LYS A 63 10.142 -16.061 5.529 1.00 0.00 C ATOM 985 C LYS A 63 9.397 -15.618 4.273 1.00 0.00 C ATOM 986 O LYS A 63 9.365 -16.335 3.273 1.00 0.00 O ATOM 987 CB LYS A 63 9.184 -16.792 6.472 1.00 0.00 C ATOM 988 CG LYS A 63 9.851 -17.889 7.285 1.00 0.00 C ATOM 989 CD LYS A 63 8.824 -18.780 7.965 1.00 0.00 C ATOM 990 CE LYS A 63 9.308 -19.248 9.328 1.00 0.00 C ATOM 991 NZ LYS A 63 8.255 -20.003 10.062 1.00 0.00 N ATOM 0 H LYS A 63 10.434 -14.787 7.169 1.00 0.00 H new ATOM 0 HA LYS A 63 10.941 -16.741 5.234 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.735 -16.069 7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 63 8.373 -17.226 5.888 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.484 -18.492 6.634 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.501 -17.442 8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.886 -18.236 8.078 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.617 -19.645 7.335 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.188 -19.880 9.204 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.616 -18.386 9.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.624 -20.305 10.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.425 -19.393 10.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.979 -20.840 9.510 1.00 0.00 H new ATOM 1005 N ASN A 64 8.799 -14.432 4.333 1.00 0.00 N ATOM 1006 CA ASN A 64 8.055 -13.894 3.200 1.00 0.00 C ATOM 1007 C ASN A 64 8.821 -12.755 2.536 1.00 0.00 C ATOM 1008 O ASN A 64 8.224 -11.831 1.984 1.00 0.00 O ATOM 1009 CB ASN A 64 6.680 -13.401 3.655 1.00 0.00 C ATOM 1010 CG ASN A 64 5.817 -14.521 4.205 1.00 0.00 C ATOM 1011 OD1 ASN A 64 4.891 -14.989 3.542 1.00 0.00 O ATOM 1012 ND2 ASN A 64 6.117 -14.955 5.423 1.00 0.00 N ATOM 0 H ASN A 64 8.815 -13.826 5.153 1.00 0.00 H new ATOM 0 HA ASN A 64 7.925 -14.694 2.471 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.807 -12.635 4.420 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.169 -12.931 2.815 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.571 -15.706 5.846 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.893 -14.538 5.936 1.00 0.00 H new ATOM 1019 N ARG A 65 10.147 -12.829 2.591 1.00 0.00 N ATOM 1020 CA ARG A 65 10.995 -11.804 1.994 1.00 0.00 C ATOM 1021 C ARG A 65 12.183 -12.436 1.266 1.00 0.00 C ATOM 1022 O ARG A 65 12.776 -13.396 1.758 1.00 0.00 O ATOM 1023 CB ARG A 65 11.496 -10.838 3.070 1.00 0.00 C ATOM 1024 CG ARG A 65 11.533 -9.388 2.615 1.00 0.00 C ATOM 1025 CD ARG A 65 11.021 -8.450 3.697 1.00 0.00 C ATOM 1026 NE ARG A 65 11.611 -8.743 5.001 1.00 0.00 N ATOM 1027 CZ ARG A 65 12.873 -8.466 5.323 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.679 -7.890 4.439 1.00 0.00 N ATOM 1029 NH2 ARG A 65 13.329 -8.765 6.531 1.00 0.00 N ATOM 0 H ARG A 65 10.657 -13.588 3.043 1.00 0.00 H new ATOM 0 HA ARG A 65 10.399 -11.251 1.268 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.854 -10.919 3.947 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.497 -11.139 3.379 1.00 0.00 H new ATOM 0 HG2 ARG A 65 12.554 -9.115 2.349 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.928 -9.272 1.716 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.247 -7.420 3.420 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.936 -8.532 3.764 1.00 0.00 H new ATOM 0 HE ARG A 65 11.022 -9.186 5.706 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.332 -7.658 3.508 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.645 -7.680 4.691 1.00 0.00 H new ATOM 0 HH21 ARG A 65 12.713 -9.207 7.214 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.296 -8.553 6.778 1.00 0.00 H new ATOM 1043 N PRO A 66 12.546 -11.915 0.077 1.00 0.00 N ATOM 1044 CA PRO A 66 11.765 -10.891 -0.628 1.00 0.00 C ATOM 1045 C PRO A 66 10.452 -11.438 -1.178 1.00 0.00 C ATOM 1046 O PRO A 66 10.356 -12.614 -1.529 1.00 0.00 O ATOM 1047 CB PRO A 66 12.690 -10.477 -1.769 1.00 0.00 C ATOM 1048 CG PRO A 66 13.489 -11.698 -2.062 1.00 0.00 C ATOM 1049 CD PRO A 66 13.666 -12.410 -0.746 1.00 0.00 C ATOM 0 HA PRO A 66 11.475 -10.071 0.029 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.123 -10.154 -2.642 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.330 -9.644 -1.479 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.977 -12.335 -2.783 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.454 -11.437 -2.496 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.624 -13.492 -0.868 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.629 -12.177 -0.292 1.00 0.00 H new ATOM 1057 N LEU A 67 9.442 -10.577 -1.249 1.00 0.00 N ATOM 1058 CA LEU A 67 8.134 -10.974 -1.757 1.00 0.00 C ATOM 1059 C LEU A 67 8.211 -11.337 -3.236 1.00 0.00 C ATOM 1060 O LEU A 67 8.114 -10.470 -4.104 1.00 0.00 O ATOM 1061 CB LEU A 67 7.119 -9.847 -1.547 1.00 0.00 C ATOM 1062 CG LEU A 67 5.731 -10.302 -1.096 1.00 0.00 C ATOM 1063 CD1 LEU A 67 5.171 -11.341 -2.055 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.787 -10.856 0.320 1.00 0.00 C ATOM 0 H LEU A 67 9.504 -9.600 -0.961 1.00 0.00 H new ATOM 0 HA LEU A 67 7.809 -11.855 -1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.516 -9.154 -0.805 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.017 -9.292 -2.479 1.00 0.00 H new ATOM 0 HG LEU A 67 5.067 -9.438 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.183 -11.653 -1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.094 -10.911 -3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.834 -12.206 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.791 -11.175 0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.466 -11.708 0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.144 -10.082 1.000 1.00 0.00 H new ATOM 1076 N LYS A 68 8.386 -12.625 -3.515 1.00 0.00 N ATOM 1077 CA LYS A 68 8.476 -13.104 -4.890 1.00 0.00 C ATOM 1078 C LYS A 68 7.163 -12.877 -5.632 1.00 0.00 C ATOM 1079 O LYS A 68 6.108 -12.729 -5.016 1.00 0.00 O ATOM 1080 CB LYS A 68 8.837 -14.590 -4.911 1.00 0.00 C ATOM 1081 CG LYS A 68 9.718 -14.985 -6.085 1.00 0.00 C ATOM 1082 CD LYS A 68 10.497 -16.258 -5.794 1.00 0.00 C ATOM 1083 CE LYS A 68 11.676 -16.418 -6.739 1.00 0.00 C ATOM 1084 NZ LYS A 68 12.845 -15.601 -6.312 1.00 0.00 N ATOM 0 H LYS A 68 8.468 -13.355 -2.808 1.00 0.00 H new ATOM 0 HA LYS A 68 9.260 -12.539 -5.395 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.348 -14.845 -3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.920 -15.178 -4.942 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.101 -15.130 -6.972 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.413 -14.175 -6.309 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.855 -16.240 -4.764 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.836 -17.120 -5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.964 -17.468 -6.785 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.377 -16.125 -7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.628 -15.738 -6.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.578 -14.596 -6.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.147 -15.897 -5.362 1.00 0.00 H new ATOM 1098 N GLY A 69 7.236 -12.851 -6.959 1.00 0.00 N ATOM 1099 CA GLY A 69 6.046 -12.642 -7.763 1.00 0.00 C ATOM 1100 C GLY A 69 5.866 -11.192 -8.167 1.00 0.00 C ATOM 1101 O GLY A 69 5.383 -10.901 -9.262 1.00 0.00 O ATOM 0 H GLY A 69 8.098 -12.971 -7.492 1.00 0.00 H new ATOM 0 HA2 GLY A 69 6.103 -13.261 -8.658 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.171 -12.971 -7.203 1.00 0.00 H new ATOM 1105 N ARG A 70 6.254 -10.280 -7.282 1.00 0.00 N ATOM 1106 CA ARG A 70 6.132 -8.852 -7.552 1.00 0.00 C ATOM 1107 C ARG A 70 7.433 -8.124 -7.230 1.00 0.00 C ATOM 1108 O ARG A 70 8.209 -8.565 -6.383 1.00 0.00 O ATOM 1109 CB ARG A 70 4.984 -8.254 -6.736 1.00 0.00 C ATOM 1110 CG ARG A 70 3.686 -9.037 -6.849 1.00 0.00 C ATOM 1111 CD ARG A 70 3.126 -8.991 -8.263 1.00 0.00 C ATOM 1112 NE ARG A 70 2.767 -10.320 -8.753 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.594 -10.614 -10.039 1.00 0.00 C ATOM 1114 NH1 ARG A 70 2.743 -9.676 -10.967 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.271 -11.848 -10.400 1.00 0.00 N ATOM 0 H ARG A 70 6.656 -10.504 -6.372 1.00 0.00 H new ATOM 0 HA ARG A 70 5.919 -8.725 -8.613 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.280 -8.207 -5.688 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.811 -7.229 -7.065 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.859 -10.073 -6.559 1.00 0.00 H new ATOM 0 HG3 ARG A 70 2.953 -8.629 -6.153 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.247 -8.347 -8.284 1.00 0.00 H new ATOM 0 HD3 ARG A 70 3.863 -8.545 -8.931 1.00 0.00 H new ATOM 0 HE ARG A 70 2.642 -11.066 -8.069 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.991 -8.725 -10.695 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.609 -9.907 -11.951 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.155 -12.573 -9.692 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.138 -12.073 -11.386 1.00 0.00 H new ATOM 1129 N ILE A 71 7.664 -7.007 -7.912 1.00 0.00 N ATOM 1130 CA ILE A 71 8.871 -6.218 -7.699 1.00 0.00 C ATOM 1131 C ILE A 71 8.740 -5.337 -6.461 1.00 0.00 C ATOM 1132 O ILE A 71 7.906 -4.433 -6.416 1.00 0.00 O ATOM 1133 CB ILE A 71 9.184 -5.328 -8.917 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.119 -6.149 -10.206 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.551 -4.680 -8.762 1.00 0.00 C ATOM 1136 CD1 ILE A 71 9.037 -5.302 -11.457 1.00 0.00 C ATOM 0 H ILE A 71 7.031 -6.628 -8.617 1.00 0.00 H new ATOM 0 HA ILE A 71 9.689 -6.924 -7.555 1.00 0.00 H new ATOM 0 HB ILE A 71 8.435 -4.538 -8.974 1.00 0.00 H new ATOM 0 HG12 ILE A 71 10.001 -6.787 -10.266 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.251 -6.807 -10.165 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.758 -4.054 -9.630 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.563 -4.066 -7.861 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.314 -5.454 -8.683 1.00 0.00 H new ATOM 0 HD11 ILE A 71 8.994 -5.950 -12.333 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.141 -4.683 -11.419 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.917 -4.662 -11.522 1.00 0.00 H new ATOM 1148 N ASN A 72 9.569 -5.607 -5.458 1.00 0.00 N ATOM 1149 CA ASN A 72 9.546 -4.839 -4.219 1.00 0.00 C ATOM 1150 C ASN A 72 10.547 -3.689 -4.273 1.00 0.00 C ATOM 1151 O ASN A 72 11.723 -3.891 -4.575 1.00 0.00 O ATOM 1152 CB ASN A 72 9.856 -5.745 -3.027 1.00 0.00 C ATOM 1153 CG ASN A 72 8.781 -6.790 -2.801 1.00 0.00 C ATOM 1154 OD1 ASN A 72 8.740 -7.814 -3.483 1.00 0.00 O ATOM 1155 ND2 ASN A 72 7.902 -6.536 -1.838 1.00 0.00 N ATOM 0 H ASN A 72 10.265 -6.352 -5.479 1.00 0.00 H new ATOM 0 HA ASN A 72 8.546 -4.421 -4.098 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.813 -6.241 -3.190 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.962 -5.136 -2.129 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.156 -7.203 -1.640 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.973 -5.674 -1.297 1.00 0.00 H new ATOM 1162 N LEU A 73 10.072 -2.483 -3.977 1.00 0.00 N ATOM 1163 CA LEU A 73 10.926 -1.301 -3.991 1.00 0.00 C ATOM 1164 C LEU A 73 10.986 -0.657 -2.609 1.00 0.00 C ATOM 1165 O LEU A 73 9.965 -0.513 -1.936 1.00 0.00 O ATOM 1166 CB LEU A 73 10.413 -0.288 -5.016 1.00 0.00 C ATOM 1167 CG LEU A 73 11.388 0.842 -5.353 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.250 1.250 -6.812 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.156 2.036 -4.440 1.00 0.00 C ATOM 0 H LEU A 73 9.101 -2.299 -3.725 1.00 0.00 H new ATOM 0 HA LEU A 73 11.932 -1.613 -4.271 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.164 -0.818 -5.935 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.489 0.150 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 73 12.403 0.479 -5.193 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.951 2.055 -7.033 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.467 0.394 -7.451 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.233 1.594 -6.999 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.858 2.830 -4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.136 2.399 -4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.307 1.736 -3.403 1.00 0.00 H new ATOM 1181 N VAL A 74 12.188 -0.273 -2.193 1.00 0.00 N ATOM 1182 CA VAL A 74 12.380 0.355 -0.891 1.00 0.00 C ATOM 1183 C VAL A 74 12.652 1.849 -1.038 1.00 0.00 C ATOM 1184 O VAL A 74 13.518 2.259 -1.810 1.00 0.00 O ATOM 1185 CB VAL A 74 13.546 -0.294 -0.119 1.00 0.00 C ATOM 1186 CG1 VAL A 74 13.626 0.261 1.295 1.00 0.00 C ATOM 1187 CG2 VAL A 74 13.396 -1.808 -0.097 1.00 0.00 C ATOM 0 H VAL A 74 13.043 -0.385 -2.738 1.00 0.00 H new ATOM 0 HA VAL A 74 11.457 0.208 -0.330 1.00 0.00 H new ATOM 0 HB VAL A 74 14.476 -0.051 -0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 74 14.455 -0.209 1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.786 1.338 1.254 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.695 0.052 1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 74 14.228 -2.248 0.452 1.00 0.00 H new ATOM 0 HG22 VAL A 74 12.458 -2.074 0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.394 -2.188 -1.119 1.00 0.00 H new ATOM 1197 N LEU A 75 11.905 2.656 -0.292 1.00 0.00 N ATOM 1198 CA LEU A 75 12.066 4.105 -0.339 1.00 0.00 C ATOM 1199 C LEU A 75 12.903 4.599 0.836 1.00 0.00 C ATOM 1200 O LEU A 75 12.424 4.665 1.968 1.00 0.00 O ATOM 1201 CB LEU A 75 10.698 4.791 -0.330 1.00 0.00 C ATOM 1202 CG LEU A 75 9.963 4.786 -1.671 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.653 5.552 -1.564 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.841 5.378 -2.762 1.00 0.00 C ATOM 0 H LEU A 75 11.183 2.332 0.352 1.00 0.00 H new ATOM 0 HA LEU A 75 12.586 4.358 -1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.069 4.303 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.829 5.824 -0.008 1.00 0.00 H new ATOM 0 HG LEU A 75 9.736 3.753 -1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.144 5.538 -2.528 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.018 5.084 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.857 6.583 -1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.302 5.366 -3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.099 6.405 -2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.752 4.788 -2.856 1.00 0.00 H new ATOM 1216 N SER A 76 14.156 4.945 0.559 1.00 0.00 N ATOM 1217 CA SER A 76 15.061 5.434 1.593 1.00 0.00 C ATOM 1218 C SER A 76 15.990 6.508 1.037 1.00 0.00 C ATOM 1219 O SER A 76 16.540 6.363 -0.055 1.00 0.00 O ATOM 1220 CB SER A 76 15.883 4.280 2.168 1.00 0.00 C ATOM 1221 OG SER A 76 16.707 4.721 3.233 1.00 0.00 O ATOM 0 H SER A 76 14.568 4.896 -0.373 1.00 0.00 H new ATOM 0 HA SER A 76 14.460 5.874 2.389 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.215 3.495 2.522 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.501 3.843 1.383 1.00 0.00 H new ATOM 0 HG SER A 76 16.148 4.955 4.004 1.00 0.00 H new ATOM 1227 N ARG A 77 16.160 7.586 1.795 1.00 0.00 N ATOM 1228 CA ARG A 77 17.023 8.685 1.378 1.00 0.00 C ATOM 1229 C ARG A 77 18.380 8.607 2.071 1.00 0.00 C ATOM 1230 O ARG A 77 19.398 9.012 1.511 1.00 0.00 O ATOM 1231 CB ARG A 77 16.355 10.029 1.682 1.00 0.00 C ATOM 1232 CG ARG A 77 16.311 10.970 0.489 1.00 0.00 C ATOM 1233 CD ARG A 77 15.234 12.029 0.654 1.00 0.00 C ATOM 1234 NE ARG A 77 15.689 13.151 1.472 1.00 0.00 N ATOM 1235 CZ ARG A 77 15.091 14.340 1.498 1.00 0.00 C ATOM 1236 NH1 ARG A 77 14.015 14.566 0.754 1.00 0.00 N ATOM 1237 NH2 ARG A 77 15.570 15.305 2.270 1.00 0.00 N ATOM 0 H ARG A 77 15.712 7.722 2.701 1.00 0.00 H new ATOM 0 HA ARG A 77 17.182 8.602 0.303 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.338 9.849 2.030 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.890 10.515 2.498 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.281 11.452 0.369 1.00 0.00 H new ATOM 0 HG3 ARG A 77 16.124 10.398 -0.420 1.00 0.00 H new ATOM 0 HD2 ARG A 77 14.932 12.395 -0.327 1.00 0.00 H new ATOM 0 HD3 ARG A 77 14.352 11.581 1.112 1.00 0.00 H new ATOM 0 HE ARG A 77 16.513 13.015 2.057 1.00 0.00 H new ATOM 0 HH11 ARG A 77 13.642 13.827 0.158 1.00 0.00 H new ATOM 0 HH12 ARG A 77 13.561 15.479 0.778 1.00 0.00 H new ATOM 0 HH21 ARG A 77 16.396 15.136 2.844 1.00 0.00 H new ATOM 0 HH22 ARG A 77 15.112 16.216 2.290 1.00 0.00 H new ATOM 1251 N GLU A 78 18.386 8.083 3.292 1.00 0.00 N ATOM 1252 CA GLU A 78 19.618 7.951 4.062 1.00 0.00 C ATOM 1253 C GLU A 78 20.495 6.837 3.499 1.00 0.00 C ATOM 1254 O GLU A 78 21.722 6.938 3.503 1.00 0.00 O ATOM 1255 CB GLU A 78 19.298 7.673 5.532 1.00 0.00 C ATOM 1256 CG GLU A 78 19.184 8.930 6.378 1.00 0.00 C ATOM 1257 CD GLU A 78 17.903 9.696 6.113 1.00 0.00 C ATOM 1258 OE1 GLU A 78 17.685 10.106 4.954 1.00 0.00 O ATOM 1259 OE2 GLU A 78 17.117 9.886 7.065 1.00 0.00 O ATOM 0 H GLU A 78 17.552 7.743 3.770 1.00 0.00 H new ATOM 0 HA GLU A 78 20.166 8.891 3.989 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.362 7.118 5.593 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.075 7.033 5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.230 8.659 7.433 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.038 9.577 6.178 1.00 0.00 H new ATOM 1266 N LEU A 79 19.858 5.775 3.018 1.00 0.00 N ATOM 1267 CA LEU A 79 20.581 4.642 2.452 1.00 0.00 C ATOM 1268 C LEU A 79 20.910 4.884 0.983 1.00 0.00 C ATOM 1269 O LEU A 79 20.115 5.467 0.246 1.00 0.00 O ATOM 1270 CB LEU A 79 19.756 3.361 2.597 1.00 0.00 C ATOM 1271 CG LEU A 79 19.970 2.598 3.906 1.00 0.00 C ATOM 1272 CD1 LEU A 79 18.904 1.528 4.080 1.00 0.00 C ATOM 1273 CD2 LEU A 79 21.360 1.980 3.940 1.00 0.00 C ATOM 0 H LEU A 79 18.843 5.675 3.009 1.00 0.00 H new ATOM 0 HA LEU A 79 21.516 4.529 3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.700 3.616 2.511 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.993 2.698 1.765 1.00 0.00 H new ATOM 0 HG LEU A 79 19.886 3.302 4.734 1.00 0.00 H new ATOM 0 HD11 LEU A 79 19.072 0.996 5.016 1.00 0.00 H new ATOM 0 HD12 LEU A 79 17.919 1.995 4.100 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.955 0.825 3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 79 21.496 1.441 4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 79 21.471 1.289 3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 79 22.110 2.767 3.862 1.00 0.00 H new ATOM 1285 N LYS A 80 22.087 4.431 0.563 1.00 0.00 N ATOM 1286 CA LYS A 80 22.522 4.598 -0.819 1.00 0.00 C ATOM 1287 C LYS A 80 22.238 3.340 -1.633 1.00 0.00 C ATOM 1288 O LYS A 80 21.765 3.415 -2.767 1.00 0.00 O ATOM 1289 CB LYS A 80 24.015 4.926 -0.870 1.00 0.00 C ATOM 1290 CG LYS A 80 24.406 6.119 -0.013 1.00 0.00 C ATOM 1291 CD LYS A 80 24.042 7.432 -0.687 1.00 0.00 C ATOM 1292 CE LYS A 80 23.770 8.525 0.334 1.00 0.00 C ATOM 1293 NZ LYS A 80 22.352 8.520 0.790 1.00 0.00 N ATOM 0 H LYS A 80 22.757 3.945 1.160 1.00 0.00 H new ATOM 0 HA LYS A 80 21.961 5.425 -1.253 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.581 4.054 -0.544 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.300 5.123 -1.904 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.906 6.054 0.953 1.00 0.00 H new ATOM 0 HG3 LYS A 80 25.478 6.093 0.181 1.00 0.00 H new ATOM 0 HD2 LYS A 80 24.854 7.741 -1.346 1.00 0.00 H new ATOM 0 HD3 LYS A 80 23.161 7.289 -1.312 1.00 0.00 H new ATOM 0 HE2 LYS A 80 24.428 8.391 1.193 1.00 0.00 H new ATOM 0 HE3 LYS A 80 24.008 9.496 -0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 22.060 9.489 1.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 21.744 8.152 0.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 22.260 7.914 1.631 1.00 0.00 H new ATOM 1307 N GLU A 81 22.530 2.184 -1.046 1.00 0.00 N ATOM 1308 CA GLU A 81 22.305 0.908 -1.716 1.00 0.00 C ATOM 1309 C GLU A 81 20.986 0.284 -1.266 1.00 0.00 C ATOM 1310 O GLU A 81 20.537 0.504 -0.141 1.00 0.00 O ATOM 1311 CB GLU A 81 23.464 -0.051 -1.434 1.00 0.00 C ATOM 1312 CG GLU A 81 24.150 -0.561 -2.691 1.00 0.00 C ATOM 1313 CD GLU A 81 25.582 -0.077 -2.813 1.00 0.00 C ATOM 1314 OE1 GLU A 81 25.832 1.114 -2.532 1.00 0.00 O ATOM 1315 OE2 GLU A 81 26.453 -0.889 -3.190 1.00 0.00 O ATOM 0 H GLU A 81 22.923 2.104 -0.108 1.00 0.00 H new ATOM 0 HA GLU A 81 22.250 1.092 -2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.199 0.455 -0.808 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.091 -0.901 -0.863 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.138 -1.651 -2.690 1.00 0.00 H new ATOM 0 HG3 GLU A 81 23.585 -0.237 -3.565 1.00 0.00 H new ATOM 1322 N PRO A 82 20.344 -0.507 -2.143 1.00 0.00 N ATOM 1323 CA PRO A 82 19.071 -1.164 -1.829 1.00 0.00 C ATOM 1324 C PRO A 82 19.233 -2.276 -0.794 1.00 0.00 C ATOM 1325 O PRO A 82 20.151 -3.091 -0.890 1.00 0.00 O ATOM 1326 CB PRO A 82 18.630 -1.746 -3.174 1.00 0.00 C ATOM 1327 CG PRO A 82 19.895 -1.937 -3.937 1.00 0.00 C ATOM 1328 CD PRO A 82 20.809 -0.824 -3.507 1.00 0.00 C ATOM 0 HA PRO A 82 18.351 -0.471 -1.393 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.101 -2.690 -3.043 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.952 -1.070 -3.695 1.00 0.00 H new ATOM 0 HG2 PRO A 82 20.337 -2.910 -3.723 1.00 0.00 H new ATOM 0 HG3 PRO A 82 19.713 -1.899 -5.011 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.853 -1.137 -3.513 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.731 0.039 -4.169 1.00 0.00 H new ATOM 1336 N PRO A 83 18.342 -2.329 0.213 1.00 0.00 N ATOM 1337 CA PRO A 83 18.399 -3.353 1.261 1.00 0.00 C ATOM 1338 C PRO A 83 18.428 -4.766 0.687 1.00 0.00 C ATOM 1339 O PRO A 83 17.973 -5.001 -0.432 1.00 0.00 O ATOM 1340 CB PRO A 83 17.111 -3.127 2.057 1.00 0.00 C ATOM 1341 CG PRO A 83 16.756 -1.703 1.809 1.00 0.00 C ATOM 1342 CD PRO A 83 17.212 -1.401 0.409 1.00 0.00 C ATOM 0 HA PRO A 83 19.305 -3.269 1.862 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.318 -3.796 1.724 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.264 -3.317 3.119 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.683 -1.545 1.913 1.00 0.00 H new ATOM 0 HG3 PRO A 83 17.246 -1.047 2.529 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.419 -1.574 -0.318 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.522 -0.361 0.302 1.00 0.00 H new ATOM 1350 N GLN A 84 18.967 -5.703 1.461 1.00 0.00 N ATOM 1351 CA GLN A 84 19.055 -7.093 1.028 1.00 0.00 C ATOM 1352 C GLN A 84 17.673 -7.652 0.706 1.00 0.00 C ATOM 1353 O GLN A 84 16.773 -7.631 1.546 1.00 0.00 O ATOM 1354 CB GLN A 84 19.723 -7.944 2.110 1.00 0.00 C ATOM 1355 CG GLN A 84 20.574 -9.075 1.555 1.00 0.00 C ATOM 1356 CD GLN A 84 21.972 -9.097 2.142 1.00 0.00 C ATOM 1357 OE1 GLN A 84 22.146 -9.076 3.361 1.00 0.00 O ATOM 1358 NE2 GLN A 84 22.978 -9.138 1.276 1.00 0.00 N ATOM 0 H GLN A 84 19.349 -5.525 2.390 1.00 0.00 H new ATOM 0 HA GLN A 84 19.660 -7.128 0.122 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.347 -7.302 2.732 1.00 0.00 H new ATOM 0 HB3 GLN A 84 18.953 -8.364 2.757 1.00 0.00 H new ATOM 0 HG2 GLN A 84 20.084 -10.027 1.759 1.00 0.00 H new ATOM 0 HG3 GLN A 84 20.641 -8.976 0.472 1.00 0.00 H new ATOM 0 HE21 GLN A 84 22.788 -9.154 0.274 1.00 0.00 H new ATOM 0 HE22 GLN A 84 23.941 -9.153 1.613 1.00 0.00 H new ATOM 1367 N GLY A 85 17.511 -8.151 -0.515 1.00 0.00 N ATOM 1368 CA GLY A 85 16.236 -8.708 -0.926 1.00 0.00 C ATOM 1369 C GLY A 85 15.435 -7.752 -1.789 1.00 0.00 C ATOM 1370 O GLY A 85 14.574 -8.176 -2.561 1.00 0.00 O ATOM 0 H GLY A 85 18.240 -8.179 -1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.408 -9.633 -1.477 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.655 -8.968 -0.041 1.00 0.00 H new ATOM 1374 N ALA A 86 15.716 -6.459 -1.660 1.00 0.00 N ATOM 1375 CA ALA A 86 15.013 -5.444 -2.435 1.00 0.00 C ATOM 1376 C ALA A 86 15.453 -5.467 -3.895 1.00 0.00 C ATOM 1377 O ALA A 86 16.615 -5.736 -4.200 1.00 0.00 O ATOM 1378 CB ALA A 86 15.246 -4.067 -1.833 1.00 0.00 C ATOM 0 H ALA A 86 16.425 -6.090 -1.026 1.00 0.00 H new ATOM 0 HA ALA A 86 13.947 -5.668 -2.401 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.716 -3.318 -2.421 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.877 -4.051 -0.808 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.313 -3.843 -1.838 1.00 0.00 H new ATOM 1384 N HIS A 87 14.517 -5.184 -4.794 1.00 0.00 N ATOM 1385 CA HIS A 87 14.807 -5.173 -6.223 1.00 0.00 C ATOM 1386 C HIS A 87 15.460 -3.858 -6.637 1.00 0.00 C ATOM 1387 O HIS A 87 16.404 -3.843 -7.426 1.00 0.00 O ATOM 1388 CB HIS A 87 13.525 -5.395 -7.027 1.00 0.00 C ATOM 1389 CG HIS A 87 12.905 -6.739 -6.806 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.423 -7.154 -5.582 1.00 0.00 N ATOM 1391 CD2 HIS A 87 12.687 -7.767 -7.661 1.00 0.00 C ATOM 1392 CE1 HIS A 87 11.938 -8.378 -5.693 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.085 -8.772 -6.944 1.00 0.00 N ATOM 0 H HIS A 87 13.550 -4.959 -4.558 1.00 0.00 H new ATOM 0 HA HIS A 87 15.504 -5.985 -6.432 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.802 -4.623 -6.763 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.746 -5.276 -8.088 1.00 0.00 H new ATOM 0 HD2 HIS A 87 12.940 -7.792 -8.711 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.496 -8.957 -4.896 1.00 0.00 H new ATOM 0 HE2 HIS A 87 11.798 -9.677 -7.318 1.00 0.00 H new ATOM 1402 N PHE A 88 14.949 -2.754 -6.099 1.00 0.00 N ATOM 1403 CA PHE A 88 15.483 -1.434 -6.414 1.00 0.00 C ATOM 1404 C PHE A 88 15.262 -0.466 -5.256 1.00 0.00 C ATOM 1405 O PHE A 88 14.402 -0.688 -4.404 1.00 0.00 O ATOM 1406 CB PHE A 88 14.829 -0.886 -7.684 1.00 0.00 C ATOM 1407 CG PHE A 88 15.509 -1.328 -8.948 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.823 -0.971 -9.205 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.834 -2.102 -9.879 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.451 -1.376 -10.367 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.457 -2.510 -11.043 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.767 -2.147 -11.287 1.00 0.00 C ATOM 0 H PHE A 88 14.167 -2.748 -5.444 1.00 0.00 H new ATOM 0 HA PHE A 88 16.556 -1.534 -6.580 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.787 -1.203 -7.712 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.830 0.203 -7.642 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.362 -0.369 -8.489 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.810 -2.389 -9.693 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.475 -1.090 -10.556 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.920 -3.112 -11.761 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.256 -2.465 -12.196 1.00 0.00 H new ATOM 1422 N LEU A 89 16.044 0.608 -5.233 1.00 0.00 N ATOM 1423 CA LEU A 89 15.935 1.612 -4.181 1.00 0.00 C ATOM 1424 C LEU A 89 15.783 3.008 -4.775 1.00 0.00 C ATOM 1425 O LEU A 89 16.380 3.323 -5.805 1.00 0.00 O ATOM 1426 CB LEU A 89 17.164 1.563 -3.271 1.00 0.00 C ATOM 1427 CG LEU A 89 17.188 2.612 -2.157 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.532 2.067 -0.898 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.616 3.050 -1.869 1.00 0.00 C ATOM 0 H LEU A 89 16.761 0.806 -5.931 1.00 0.00 H new ATOM 0 HA LEU A 89 15.046 1.389 -3.591 1.00 0.00 H new ATOM 0 HB2 LEU A 89 17.223 0.573 -2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.056 1.686 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 89 16.622 3.482 -2.490 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.558 2.826 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.497 1.802 -1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.071 1.181 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.614 3.796 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.205 2.188 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.053 3.480 -2.770 1.00 0.00 H new ATOM 1441 N SER A 90 14.980 3.841 -4.121 1.00 0.00 N ATOM 1442 CA SER A 90 14.750 5.204 -4.586 1.00 0.00 C ATOM 1443 C SER A 90 14.910 6.203 -3.444 1.00 0.00 C ATOM 1444 O SER A 90 14.562 5.914 -2.299 1.00 0.00 O ATOM 1445 CB SER A 90 13.353 5.328 -5.196 1.00 0.00 C ATOM 1446 OG SER A 90 12.894 4.077 -5.678 1.00 0.00 O ATOM 0 H SER A 90 14.478 3.596 -3.268 1.00 0.00 H new ATOM 0 HA SER A 90 15.494 5.431 -5.350 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.659 5.710 -4.448 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.372 6.051 -6.012 1.00 0.00 H new ATOM 0 HG SER A 90 12.717 4.142 -6.640 1.00 0.00 H new ATOM 1452 N ARG A 91 15.438 7.380 -3.765 1.00 0.00 N ATOM 1453 CA ARG A 91 15.644 8.423 -2.766 1.00 0.00 C ATOM 1454 C ARG A 91 14.330 9.123 -2.433 1.00 0.00 C ATOM 1455 O ARG A 91 14.060 9.440 -1.275 1.00 0.00 O ATOM 1456 CB ARG A 91 16.670 9.442 -3.269 1.00 0.00 C ATOM 1457 CG ARG A 91 18.000 9.377 -2.536 1.00 0.00 C ATOM 1458 CD ARG A 91 18.805 10.652 -2.729 1.00 0.00 C ATOM 1459 NE ARG A 91 20.134 10.557 -2.129 1.00 0.00 N ATOM 1460 CZ ARG A 91 21.155 9.910 -2.686 1.00 0.00 C ATOM 1461 NH1 ARG A 91 21.004 9.299 -3.854 1.00 0.00 N ATOM 1462 NH2 ARG A 91 22.330 9.873 -2.073 1.00 0.00 N ATOM 0 H ARG A 91 15.731 7.635 -4.708 1.00 0.00 H new ATOM 0 HA ARG A 91 16.024 7.955 -1.858 1.00 0.00 H new ATOM 0 HB2 ARG A 91 16.842 9.277 -4.333 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.255 10.445 -3.165 1.00 0.00 H new ATOM 0 HG2 ARG A 91 17.823 9.214 -1.473 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.575 8.524 -2.898 1.00 0.00 H new ATOM 0 HD2 ARG A 91 18.902 10.861 -3.794 1.00 0.00 H new ATOM 0 HD3 ARG A 91 18.267 11.491 -2.287 1.00 0.00 H new ATOM 0 HE ARG A 91 20.288 11.014 -1.230 1.00 0.00 H new ATOM 0 HH11 ARG A 91 20.102 9.324 -4.330 1.00 0.00 H new ATOM 0 HH12 ARG A 91 21.790 8.805 -4.276 1.00 0.00 H new ATOM 0 HH21 ARG A 91 22.451 10.340 -1.175 1.00 0.00 H new ATOM 0 HH22 ARG A 91 23.113 9.377 -2.500 1.00 0.00 H new ATOM 1476 N SER A 92 13.517 9.361 -3.457 1.00 0.00 N ATOM 1477 CA SER A 92 12.231 10.023 -3.273 1.00 0.00 C ATOM 1478 C SER A 92 11.166 9.402 -4.171 1.00 0.00 C ATOM 1479 O SER A 92 11.481 8.658 -5.100 1.00 0.00 O ATOM 1480 CB SER A 92 12.357 11.519 -3.572 1.00 0.00 C ATOM 1481 OG SER A 92 13.637 12.006 -3.210 1.00 0.00 O ATOM 0 H SER A 92 13.726 9.105 -4.422 1.00 0.00 H new ATOM 0 HA SER A 92 11.927 9.891 -2.235 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.184 11.697 -4.633 1.00 0.00 H new ATOM 0 HB3 SER A 92 11.589 12.068 -3.028 1.00 0.00 H new ATOM 0 HG SER A 92 13.692 12.963 -3.412 1.00 0.00 H new ATOM 1487 N LEU A 93 9.905 9.711 -3.887 1.00 0.00 N ATOM 1488 CA LEU A 93 8.794 9.182 -4.670 1.00 0.00 C ATOM 1489 C LEU A 93 8.896 9.625 -6.126 1.00 0.00 C ATOM 1490 O LEU A 93 8.616 8.852 -7.042 1.00 0.00 O ATOM 1491 CB LEU A 93 7.461 9.640 -4.076 1.00 0.00 C ATOM 1492 CG LEU A 93 6.867 8.706 -3.021 1.00 0.00 C ATOM 1493 CD1 LEU A 93 5.682 9.364 -2.331 1.00 0.00 C ATOM 1494 CD2 LEU A 93 6.452 7.386 -3.653 1.00 0.00 C ATOM 0 H LEU A 93 9.627 10.325 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 93 8.843 8.094 -4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.599 10.625 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 93 6.740 9.754 -4.886 1.00 0.00 H new ATOM 0 HG LEU A 93 7.631 8.504 -2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.273 8.684 -1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.008 10.283 -1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.914 9.597 -3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.031 6.733 -2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.704 7.571 -4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.323 6.907 -4.100 1.00 0.00 H new ATOM 1506 N ASP A 94 9.300 10.875 -6.332 1.00 0.00 N ATOM 1507 CA ASP A 94 9.439 11.420 -7.678 1.00 0.00 C ATOM 1508 C ASP A 94 10.469 10.631 -8.479 1.00 0.00 C ATOM 1509 O ASP A 94 10.299 10.407 -9.678 1.00 0.00 O ATOM 1510 CB ASP A 94 9.846 12.893 -7.614 1.00 0.00 C ATOM 1511 CG ASP A 94 8.649 13.823 -7.585 1.00 0.00 C ATOM 1512 OD1 ASP A 94 7.964 13.941 -8.623 1.00 0.00 O ATOM 1513 OD2 ASP A 94 8.396 14.433 -6.525 1.00 0.00 O ATOM 0 H ASP A 94 9.536 11.528 -5.585 1.00 0.00 H new ATOM 0 HA ASP A 94 8.474 11.338 -8.179 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.454 13.061 -6.725 1.00 0.00 H new ATOM 0 HB3 ASP A 94 10.468 13.133 -8.476 1.00 0.00 H new ATOM 1518 N ASP A 95 11.537 10.210 -7.809 1.00 0.00 N ATOM 1519 CA ASP A 95 12.594 9.444 -8.459 1.00 0.00 C ATOM 1520 C ASP A 95 12.090 8.065 -8.872 1.00 0.00 C ATOM 1521 O ASP A 95 12.290 7.633 -10.008 1.00 0.00 O ATOM 1522 CB ASP A 95 13.797 9.302 -7.526 1.00 0.00 C ATOM 1523 CG ASP A 95 15.044 8.841 -8.255 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.345 9.403 -9.329 1.00 0.00 O ATOM 1525 OD2 ASP A 95 15.718 7.917 -7.753 1.00 0.00 O ATOM 0 H ASP A 95 11.693 10.386 -6.817 1.00 0.00 H new ATOM 0 HA ASP A 95 12.901 9.983 -9.356 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.994 10.260 -7.044 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.558 8.591 -6.735 1.00 0.00 H new ATOM 1530 N ALA A 96 11.434 7.378 -7.942 1.00 0.00 N ATOM 1531 CA ALA A 96 10.900 6.048 -8.209 1.00 0.00 C ATOM 1532 C ALA A 96 9.872 6.086 -9.334 1.00 0.00 C ATOM 1533 O ALA A 96 9.773 5.153 -10.130 1.00 0.00 O ATOM 1534 CB ALA A 96 10.284 5.464 -6.947 1.00 0.00 C ATOM 0 H ALA A 96 11.260 7.721 -6.997 1.00 0.00 H new ATOM 0 HA ALA A 96 11.724 5.409 -8.527 1.00 0.00 H new ATOM 0 HB1 ALA A 96 9.889 4.471 -7.161 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.045 5.392 -6.170 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.475 6.110 -6.604 1.00 0.00 H new ATOM 1540 N LEU A 97 9.109 7.172 -9.393 1.00 0.00 N ATOM 1541 CA LEU A 97 8.087 7.334 -10.421 1.00 0.00 C ATOM 1542 C LEU A 97 8.723 7.577 -11.785 1.00 0.00 C ATOM 1543 O LEU A 97 8.224 7.106 -12.807 1.00 0.00 O ATOM 1544 CB LEU A 97 7.155 8.494 -10.065 1.00 0.00 C ATOM 1545 CG LEU A 97 6.082 8.166 -9.026 1.00 0.00 C ATOM 1546 CD1 LEU A 97 5.327 9.424 -8.623 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.122 7.116 -9.565 1.00 0.00 C ATOM 0 H LEU A 97 9.179 7.953 -8.741 1.00 0.00 H new ATOM 0 HA LEU A 97 7.506 6.413 -10.470 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.757 9.323 -9.694 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.664 8.839 -10.975 1.00 0.00 H new ATOM 0 HG LEU A 97 6.572 7.762 -8.140 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.568 9.171 -7.883 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.024 10.145 -8.196 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.848 9.858 -9.501 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.365 6.895 -8.813 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.638 7.493 -10.466 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.674 6.207 -9.803 1.00 0.00 H new ATOM 1559 N LYS A 98 9.828 8.316 -11.794 1.00 0.00 N ATOM 1560 CA LYS A 98 10.533 8.621 -13.033 1.00 0.00 C ATOM 1561 C LYS A 98 11.094 7.351 -13.665 1.00 0.00 C ATOM 1562 O LYS A 98 11.052 7.182 -14.884 1.00 0.00 O ATOM 1563 CB LYS A 98 11.661 9.621 -12.769 1.00 0.00 C ATOM 1564 CG LYS A 98 11.605 10.851 -13.662 1.00 0.00 C ATOM 1565 CD LYS A 98 12.638 10.782 -14.777 1.00 0.00 C ATOM 1566 CE LYS A 98 13.760 11.785 -14.562 1.00 0.00 C ATOM 1567 NZ LYS A 98 14.702 11.820 -15.714 1.00 0.00 N ATOM 0 H LYS A 98 10.254 8.714 -10.957 1.00 0.00 H new ATOM 0 HA LYS A 98 9.822 9.066 -13.729 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.619 9.937 -11.727 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.619 9.121 -12.912 1.00 0.00 H new ATOM 0 HG2 LYS A 98 10.608 10.943 -14.094 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.776 11.745 -13.062 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.053 9.776 -14.827 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.154 10.976 -15.735 1.00 0.00 H new ATOM 0 HE2 LYS A 98 13.336 12.777 -14.410 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.306 11.529 -13.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.452 12.516 -15.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 15.127 10.880 -15.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.186 12.089 -16.576 1.00 0.00 H new ATOM 1581 N LEU A 99 11.617 6.461 -12.828 1.00 0.00 N ATOM 1582 CA LEU A 99 12.185 5.205 -13.305 1.00 0.00 C ATOM 1583 C LEU A 99 11.091 4.280 -13.828 1.00 0.00 C ATOM 1584 O LEU A 99 11.219 3.696 -14.904 1.00 0.00 O ATOM 1585 CB LEU A 99 12.961 4.513 -12.183 1.00 0.00 C ATOM 1586 CG LEU A 99 14.154 3.675 -12.643 1.00 0.00 C ATOM 1587 CD1 LEU A 99 15.354 4.565 -12.929 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.503 2.627 -11.597 1.00 0.00 C ATOM 0 H LEU A 99 11.659 6.586 -11.817 1.00 0.00 H new ATOM 0 HA LEU A 99 12.869 5.431 -14.123 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.317 5.272 -11.486 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.276 3.870 -11.631 1.00 0.00 H new ATOM 0 HG LEU A 99 13.880 3.163 -13.565 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.193 3.951 -13.255 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.100 5.278 -13.713 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.630 5.105 -12.024 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.354 2.039 -11.941 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.757 3.120 -10.659 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.648 1.970 -11.441 1.00 0.00 H new ATOM 1600 N THR A 100 10.014 4.153 -13.060 1.00 0.00 N ATOM 1601 CA THR A 100 8.895 3.301 -13.446 1.00 0.00 C ATOM 1602 C THR A 100 8.121 3.910 -14.612 1.00 0.00 C ATOM 1603 O THR A 100 7.473 3.197 -15.378 1.00 0.00 O ATOM 1604 CB THR A 100 7.959 3.085 -12.256 1.00 0.00 C ATOM 1605 OG1 THR A 100 7.777 4.290 -11.534 1.00 0.00 O ATOM 1606 CG2 THR A 100 8.459 2.038 -11.284 1.00 0.00 C ATOM 0 H THR A 100 9.892 4.629 -12.166 1.00 0.00 H new ATOM 0 HA THR A 100 9.297 2.339 -13.765 1.00 0.00 H new ATOM 0 HB THR A 100 7.020 2.739 -12.687 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.463 4.361 -10.837 1.00 0.00 H new ATOM 0 HG21 THR A 100 7.749 1.934 -10.464 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.561 1.083 -11.799 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.428 2.342 -10.888 1.00 0.00 H new ATOM 1614 N GLU A 101 8.193 5.231 -14.741 1.00 0.00 N ATOM 1615 CA GLU A 101 7.498 5.934 -15.814 1.00 0.00 C ATOM 1616 C GLU A 101 8.340 5.961 -17.088 1.00 0.00 C ATOM 1617 O GLU A 101 7.812 6.136 -18.186 1.00 0.00 O ATOM 1618 CB GLU A 101 7.161 7.362 -15.382 1.00 0.00 C ATOM 1619 CG GLU A 101 6.247 8.091 -16.352 1.00 0.00 C ATOM 1620 CD GLU A 101 6.999 9.051 -17.253 1.00 0.00 C ATOM 1621 OE1 GLU A 101 7.727 9.916 -16.722 1.00 0.00 O ATOM 1622 OE2 GLU A 101 6.859 8.939 -18.489 1.00 0.00 O ATOM 0 H GLU A 101 8.725 5.836 -14.116 1.00 0.00 H new ATOM 0 HA GLU A 101 6.573 5.396 -16.024 1.00 0.00 H new ATOM 0 HB2 GLU A 101 6.687 7.334 -14.401 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.086 7.928 -15.273 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.719 7.361 -16.966 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.492 8.641 -15.790 1.00 0.00 H new ATOM 1629 N GLN A 102 9.650 5.787 -16.936 1.00 0.00 N ATOM 1630 CA GLN A 102 10.558 5.793 -18.077 1.00 0.00 C ATOM 1631 C GLN A 102 10.260 4.623 -19.013 1.00 0.00 C ATOM 1632 O GLN A 102 9.767 3.582 -18.581 1.00 0.00 O ATOM 1633 CB GLN A 102 12.011 5.726 -17.598 1.00 0.00 C ATOM 1634 CG GLN A 102 12.854 6.908 -18.048 1.00 0.00 C ATOM 1635 CD GLN A 102 13.859 7.340 -16.998 1.00 0.00 C ATOM 1636 OE1 GLN A 102 14.620 6.524 -16.477 1.00 0.00 O ATOM 1637 NE2 GLN A 102 13.866 8.630 -16.681 1.00 0.00 N ATOM 0 H GLN A 102 10.105 5.640 -16.035 1.00 0.00 H new ATOM 0 HA GLN A 102 10.408 6.722 -18.628 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.024 5.674 -16.509 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.464 4.806 -17.966 1.00 0.00 H new ATOM 0 HG2 GLN A 102 13.382 6.645 -18.965 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.200 7.747 -18.286 1.00 0.00 H new ATOM 0 HE21 GLN A 102 13.217 9.271 -17.138 1.00 0.00 H new ATOM 0 HE22 GLN A 102 14.520 8.979 -15.981 1.00 0.00 H new ATOM 1646 N PRO A 103 10.557 4.782 -20.315 1.00 0.00 N ATOM 1647 CA PRO A 103 10.317 3.734 -21.313 1.00 0.00 C ATOM 1648 C PRO A 103 11.215 2.518 -21.105 1.00 0.00 C ATOM 1649 O PRO A 103 10.857 1.400 -21.475 1.00 0.00 O ATOM 1650 CB PRO A 103 10.646 4.420 -22.642 1.00 0.00 C ATOM 1651 CG PRO A 103 11.573 5.528 -22.279 1.00 0.00 C ATOM 1652 CD PRO A 103 11.148 5.992 -20.915 1.00 0.00 C ATOM 0 HA PRO A 103 9.299 3.349 -21.259 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.114 3.726 -23.340 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.746 4.800 -23.125 1.00 0.00 H new ATOM 0 HG2 PRO A 103 12.607 5.184 -22.270 1.00 0.00 H new ATOM 0 HG3 PRO A 103 11.513 6.340 -23.004 1.00 0.00 H new ATOM 0 HD2 PRO A 103 11.994 6.358 -20.333 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.426 6.806 -20.974 1.00 0.00 H new ATOM 1660 N GLU A 104 12.382 2.744 -20.511 1.00 0.00 N ATOM 1661 CA GLU A 104 13.330 1.666 -20.255 1.00 0.00 C ATOM 1662 C GLU A 104 12.775 0.686 -19.226 1.00 0.00 C ATOM 1663 O GLU A 104 13.025 -0.517 -19.302 1.00 0.00 O ATOM 1664 CB GLU A 104 14.663 2.236 -19.767 1.00 0.00 C ATOM 1665 CG GLU A 104 15.874 1.472 -20.276 1.00 0.00 C ATOM 1666 CD GLU A 104 16.936 1.285 -19.210 1.00 0.00 C ATOM 1667 OE1 GLU A 104 17.163 2.230 -18.425 1.00 0.00 O ATOM 1668 OE2 GLU A 104 17.542 0.194 -19.160 1.00 0.00 O ATOM 0 H GLU A 104 12.694 3.663 -20.198 1.00 0.00 H new ATOM 0 HA GLU A 104 13.493 1.129 -21.190 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.741 3.276 -20.083 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.673 2.232 -18.677 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.556 0.496 -20.642 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.305 2.005 -21.124 1.00 0.00 H new ATOM 1675 N LEU A 105 12.023 1.209 -18.263 1.00 0.00 N ATOM 1676 CA LEU A 105 11.433 0.380 -17.218 1.00 0.00 C ATOM 1677 C LEU A 105 9.951 0.132 -17.489 1.00 0.00 C ATOM 1678 O LEU A 105 9.397 -0.885 -17.072 1.00 0.00 O ATOM 1679 CB LEU A 105 11.614 1.045 -15.850 1.00 0.00 C ATOM 1680 CG LEU A 105 12.346 0.195 -14.810 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.820 0.072 -15.163 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.176 0.792 -13.421 1.00 0.00 C ATOM 0 H LEU A 105 11.808 2.203 -18.185 1.00 0.00 H new ATOM 0 HA LEU A 105 11.946 -0.582 -17.217 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.162 1.978 -15.986 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.632 1.307 -15.457 1.00 0.00 H new ATOM 0 HG LEU A 105 11.909 -0.804 -14.811 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.324 -0.536 -14.412 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.922 -0.400 -16.140 1.00 0.00 H new ATOM 0 HD13 LEU A 105 14.272 1.064 -15.190 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.703 0.175 -12.693 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.587 1.802 -13.406 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.117 0.828 -13.167 1.00 0.00 H new ATOM 1694 N ALA A 106 9.315 1.067 -18.189 1.00 0.00 N ATOM 1695 CA ALA A 106 7.898 0.949 -18.514 1.00 0.00 C ATOM 1696 C ALA A 106 7.606 -0.351 -19.258 1.00 0.00 C ATOM 1697 O ALA A 106 6.497 -0.880 -19.189 1.00 0.00 O ATOM 1698 CB ALA A 106 7.447 2.144 -19.341 1.00 0.00 C ATOM 0 H ALA A 106 9.759 1.915 -18.542 1.00 0.00 H new ATOM 0 HA ALA A 106 7.338 0.932 -17.579 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.388 2.044 -19.577 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.607 3.061 -18.773 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.023 2.185 -20.266 1.00 0.00 H new ATOM 1704 N ASN A 107 8.608 -0.861 -19.967 1.00 0.00 N ATOM 1705 CA ASN A 107 8.455 -2.099 -20.722 1.00 0.00 C ATOM 1706 C ASN A 107 8.383 -3.302 -19.786 1.00 0.00 C ATOM 1707 O ASN A 107 7.733 -4.302 -20.093 1.00 0.00 O ATOM 1708 CB ASN A 107 9.616 -2.269 -21.705 1.00 0.00 C ATOM 1709 CG ASN A 107 9.152 -2.725 -23.074 1.00 0.00 C ATOM 1710 OD1 ASN A 107 9.555 -3.783 -23.559 1.00 0.00 O ATOM 1711 ND2 ASN A 107 8.300 -1.927 -23.707 1.00 0.00 N ATOM 0 H ASN A 107 9.533 -0.437 -20.034 1.00 0.00 H new ATOM 0 HA ASN A 107 7.521 -2.041 -21.281 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.148 -1.323 -21.801 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.325 -2.994 -21.304 1.00 0.00 H new ATOM 0 HD21 ASN A 107 7.954 -2.182 -24.632 1.00 0.00 H new ATOM 0 HD22 ASN A 107 7.992 -1.059 -23.268 1.00 0.00 H new ATOM 1718 N LYS A 108 9.054 -3.197 -18.644 1.00 0.00 N ATOM 1719 CA LYS A 108 9.065 -4.276 -17.662 1.00 0.00 C ATOM 1720 C LYS A 108 7.964 -4.080 -16.626 1.00 0.00 C ATOM 1721 O LYS A 108 7.329 -5.041 -16.190 1.00 0.00 O ATOM 1722 CB LYS A 108 10.427 -4.349 -16.970 1.00 0.00 C ATOM 1723 CG LYS A 108 11.420 -5.259 -17.675 1.00 0.00 C ATOM 1724 CD LYS A 108 12.837 -4.717 -17.581 1.00 0.00 C ATOM 1725 CE LYS A 108 13.237 -3.982 -18.850 1.00 0.00 C ATOM 1726 NZ LYS A 108 14.511 -3.229 -18.678 1.00 0.00 N ATOM 0 H LYS A 108 9.597 -2.376 -18.375 1.00 0.00 H new ATOM 0 HA LYS A 108 8.881 -5.214 -18.187 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.848 -3.345 -16.908 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.287 -4.700 -15.948 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.380 -6.254 -17.233 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.138 -5.364 -18.723 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.914 -4.042 -16.729 1.00 0.00 H new ATOM 0 HD3 LYS A 108 13.531 -5.538 -17.401 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.345 -4.698 -19.665 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.443 -3.292 -19.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.338 -2.215 -18.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.876 -3.379 -17.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 15.210 -3.567 -19.370 1.00 0.00 H new ATOM 1740 N VAL A 109 7.742 -2.829 -16.235 1.00 0.00 N ATOM 1741 CA VAL A 109 6.717 -2.506 -15.250 1.00 0.00 C ATOM 1742 C VAL A 109 5.541 -1.783 -15.899 1.00 0.00 C ATOM 1743 O VAL A 109 5.721 -0.992 -16.825 1.00 0.00 O ATOM 1744 CB VAL A 109 7.282 -1.629 -14.116 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.243 -1.433 -13.022 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.554 -2.241 -13.548 1.00 0.00 C ATOM 0 H VAL A 109 8.259 -2.022 -16.586 1.00 0.00 H new ATOM 0 HA VAL A 109 6.373 -3.451 -14.830 1.00 0.00 H new ATOM 0 HB VAL A 109 7.530 -0.651 -14.530 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.661 -0.811 -12.230 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.362 -0.945 -13.440 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.960 -2.402 -12.611 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.937 -1.607 -12.749 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.335 -3.232 -13.151 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.302 -2.323 -14.337 1.00 0.00 H new ATOM 1756 N ASP A 110 4.338 -2.061 -15.409 1.00 0.00 N ATOM 1757 CA ASP A 110 3.132 -1.437 -15.942 1.00 0.00 C ATOM 1758 C ASP A 110 2.410 -0.637 -14.862 1.00 0.00 C ATOM 1759 O ASP A 110 2.325 0.589 -14.936 1.00 0.00 O ATOM 1760 CB ASP A 110 2.195 -2.499 -16.519 1.00 0.00 C ATOM 1761 CG ASP A 110 1.248 -1.932 -17.558 1.00 0.00 C ATOM 1762 OD1 ASP A 110 1.665 -1.790 -18.727 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.089 -1.629 -17.203 1.00 0.00 O ATOM 0 H ASP A 110 4.172 -2.714 -14.644 1.00 0.00 H new ATOM 0 HA ASP A 110 3.428 -0.753 -16.738 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.787 -3.297 -16.968 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.617 -2.947 -15.711 1.00 0.00 H new ATOM 1768 N MET A 111 1.891 -1.339 -13.860 1.00 0.00 N ATOM 1769 CA MET A 111 1.176 -0.694 -12.765 1.00 0.00 C ATOM 1770 C MET A 111 1.999 -0.726 -11.482 1.00 0.00 C ATOM 1771 O MET A 111 2.812 -1.628 -11.276 1.00 0.00 O ATOM 1772 CB MET A 111 -0.173 -1.378 -12.536 1.00 0.00 C ATOM 1773 CG MET A 111 -1.122 -1.263 -13.718 1.00 0.00 C ATOM 1774 SD MET A 111 -2.831 -1.631 -13.274 1.00 0.00 S ATOM 1775 CE MET A 111 -2.673 -3.315 -12.686 1.00 0.00 C ATOM 0 H MET A 111 1.952 -2.354 -13.784 1.00 0.00 H new ATOM 0 HA MET A 111 1.006 0.347 -13.040 1.00 0.00 H new ATOM 0 HB2 MET A 111 -0.004 -2.432 -12.318 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.647 -0.943 -11.656 1.00 0.00 H new ATOM 0 HG2 MET A 111 -1.066 -0.254 -14.127 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.800 -1.945 -14.505 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.664 -3.739 -12.525 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.140 -3.911 -13.427 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.119 -3.322 -11.747 1.00 0.00 H new ATOM 1785 N VAL A 112 1.783 0.264 -10.621 1.00 0.00 N ATOM 1786 CA VAL A 112 2.504 0.349 -9.357 1.00 0.00 C ATOM 1787 C VAL A 112 1.547 0.249 -8.173 1.00 0.00 C ATOM 1788 O VAL A 112 0.437 0.781 -8.213 1.00 0.00 O ATOM 1789 CB VAL A 112 3.303 1.664 -9.255 1.00 0.00 C ATOM 1790 CG1 VAL A 112 2.371 2.865 -9.312 1.00 0.00 C ATOM 1791 CG2 VAL A 112 4.138 1.687 -7.983 1.00 0.00 C ATOM 0 H VAL A 112 1.114 1.018 -10.776 1.00 0.00 H new ATOM 0 HA VAL A 112 3.199 -0.490 -9.328 1.00 0.00 H new ATOM 0 HB VAL A 112 3.980 1.720 -10.107 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.955 3.782 -9.238 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.825 2.857 -10.255 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.665 2.817 -8.483 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.694 2.623 -7.930 1.00 0.00 H new ATOM 0 HG22 VAL A 112 3.483 1.605 -7.116 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.836 0.850 -7.991 1.00 0.00 H new ATOM 1801 N TRP A 113 1.983 -0.437 -7.121 1.00 0.00 N ATOM 1802 CA TRP A 113 1.163 -0.607 -5.927 1.00 0.00 C ATOM 1803 C TRP A 113 1.867 -0.043 -4.697 1.00 0.00 C ATOM 1804 O TRP A 113 2.966 -0.475 -4.345 1.00 0.00 O ATOM 1805 CB TRP A 113 0.844 -2.087 -5.709 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.233 -2.603 -6.614 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.064 -3.285 -7.785 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.647 -2.477 -6.423 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.286 -3.592 -8.333 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.273 -3.107 -7.516 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.445 -1.895 -5.434 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.658 -3.169 -7.646 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.819 -1.957 -5.564 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.414 -2.591 -6.662 1.00 0.00 C ATOM 0 H TRP A 113 2.899 -0.884 -7.071 1.00 0.00 H new ATOM 0 HA TRP A 113 0.233 -0.058 -6.076 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.750 -2.673 -5.864 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.540 -2.237 -4.673 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.891 -3.545 -8.217 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.434 -4.098 -9.206 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -1.995 -1.405 -4.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -4.119 -3.656 -8.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.445 -1.509 -4.806 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.491 -2.625 -6.734 1.00 0.00 H new ATOM 1825 N ILE A 114 1.227 0.921 -4.044 1.00 0.00 N ATOM 1826 CA ILE A 114 1.790 1.541 -2.851 1.00 0.00 C ATOM 1827 C ILE A 114 1.341 0.808 -1.591 1.00 0.00 C ATOM 1828 O ILE A 114 0.145 0.703 -1.315 1.00 0.00 O ATOM 1829 CB ILE A 114 1.387 3.024 -2.743 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.680 3.751 -4.057 1.00 0.00 C ATOM 1831 CG2 ILE A 114 2.118 3.691 -1.587 1.00 0.00 C ATOM 1832 CD1 ILE A 114 0.470 3.889 -4.954 1.00 0.00 C ATOM 0 H ILE A 114 0.317 1.290 -4.321 1.00 0.00 H new ATOM 0 HA ILE A 114 2.874 1.476 -2.940 1.00 0.00 H new ATOM 0 HB ILE A 114 0.316 3.080 -2.549 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.072 4.743 -3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.461 3.213 -4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.822 4.738 -1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.863 3.186 -0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.194 3.627 -1.752 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.752 4.414 -5.867 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.090 2.899 -5.207 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.305 4.453 -4.435 1.00 0.00 H new ATOM 1844 N VAL A 115 2.306 0.298 -0.833 1.00 0.00 N ATOM 1845 CA VAL A 115 2.011 -0.429 0.395 1.00 0.00 C ATOM 1846 C VAL A 115 2.111 0.480 1.615 1.00 0.00 C ATOM 1847 O VAL A 115 1.109 0.766 2.272 1.00 0.00 O ATOM 1848 CB VAL A 115 2.964 -1.625 0.580 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.524 -2.483 1.756 1.00 0.00 C ATOM 1850 CG2 VAL A 115 3.038 -2.451 -0.694 1.00 0.00 C ATOM 0 H VAL A 115 3.300 0.375 -1.048 1.00 0.00 H new ATOM 0 HA VAL A 115 0.989 -0.796 0.306 1.00 0.00 H new ATOM 0 HB VAL A 115 3.961 -1.241 0.795 1.00 0.00 H new ATOM 0 HG11 VAL A 115 3.210 -3.323 1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.530 -1.883 2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.517 -2.859 1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.716 -3.291 -0.544 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.045 -2.826 -0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.406 -1.829 -1.510 1.00 0.00 H new ATOM 1860 N GLY A 116 3.325 0.929 1.916 1.00 0.00 N ATOM 1861 CA GLY A 116 3.532 1.797 3.060 1.00 0.00 C ATOM 1862 C GLY A 116 4.817 2.602 2.955 1.00 0.00 C ATOM 1863 O GLY A 116 5.607 2.386 2.036 1.00 0.00 O ATOM 0 H GLY A 116 4.169 0.707 1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.687 2.479 3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.557 1.195 3.969 1.00 0.00 H new ATOM 1867 N GLY A 117 5.038 3.537 3.888 1.00 0.00 N ATOM 1868 CA GLY A 117 4.096 3.785 4.972 1.00 0.00 C ATOM 1869 C GLY A 117 3.289 5.051 4.762 1.00 0.00 C ATOM 1870 O GLY A 117 2.964 5.409 3.630 1.00 0.00 O ATOM 0 H GLY A 117 5.866 4.133 3.908 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.418 2.936 5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.641 3.857 5.913 1.00 0.00 H new ATOM 1874 N SER A 118 2.965 5.730 5.858 1.00 0.00 N ATOM 1875 CA SER A 118 2.191 6.964 5.792 1.00 0.00 C ATOM 1876 C SER A 118 2.968 8.055 5.062 1.00 0.00 C ATOM 1877 O SER A 118 2.385 8.884 4.363 1.00 0.00 O ATOM 1878 CB SER A 118 1.827 7.438 7.200 1.00 0.00 C ATOM 1879 OG SER A 118 0.991 6.499 7.854 1.00 0.00 O ATOM 0 H SER A 118 3.227 5.446 6.802 1.00 0.00 H new ATOM 0 HA SER A 118 1.276 6.760 5.236 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.736 7.588 7.783 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.322 8.402 7.143 1.00 0.00 H new ATOM 0 HG SER A 118 0.140 6.926 8.088 1.00 0.00 H new ATOM 1885 N SER A 119 4.287 8.047 5.227 1.00 0.00 N ATOM 1886 CA SER A 119 5.145 9.035 4.581 1.00 0.00 C ATOM 1887 C SER A 119 4.971 8.995 3.067 1.00 0.00 C ATOM 1888 O SER A 119 4.854 10.034 2.417 1.00 0.00 O ATOM 1889 CB SER A 119 6.610 8.786 4.946 1.00 0.00 C ATOM 1890 OG SER A 119 6.988 9.542 6.083 1.00 0.00 O ATOM 0 H SER A 119 4.785 7.368 5.802 1.00 0.00 H new ATOM 0 HA SER A 119 4.854 10.023 4.937 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.764 7.725 5.143 1.00 0.00 H new ATOM 0 HB3 SER A 119 7.248 9.049 4.102 1.00 0.00 H new ATOM 0 HG SER A 119 7.009 8.960 6.871 1.00 0.00 H new ATOM 1896 N VAL A 120 4.953 7.788 2.511 1.00 0.00 N ATOM 1897 CA VAL A 120 4.790 7.611 1.074 1.00 0.00 C ATOM 1898 C VAL A 120 3.374 7.969 0.638 1.00 0.00 C ATOM 1899 O VAL A 120 3.166 8.530 -0.438 1.00 0.00 O ATOM 1900 CB VAL A 120 5.097 6.163 0.647 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.088 6.038 -0.869 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.431 5.706 1.219 1.00 0.00 C ATOM 0 H VAL A 120 5.049 6.918 3.035 1.00 0.00 H new ATOM 0 HA VAL A 120 5.499 8.281 0.588 1.00 0.00 H new ATOM 0 HB VAL A 120 4.317 5.515 1.046 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.307 5.008 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.106 6.318 -1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.844 6.699 -1.293 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.629 4.681 0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.225 6.357 0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.395 5.752 2.307 1.00 0.00 H new ATOM 1912 N TYR A 121 2.402 7.641 1.484 1.00 0.00 N ATOM 1913 CA TYR A 121 1.003 7.927 1.189 1.00 0.00 C ATOM 1914 C TYR A 121 0.749 9.431 1.166 1.00 0.00 C ATOM 1915 O TYR A 121 0.034 9.937 0.302 1.00 0.00 O ATOM 1916 CB TYR A 121 0.096 7.262 2.227 1.00 0.00 C ATOM 1917 CG TYR A 121 -1.344 7.141 1.786 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -2.144 8.267 1.640 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -1.905 5.899 1.515 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -3.462 8.159 1.238 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.221 5.783 1.111 1.00 0.00 C ATOM 1922 CZ TYR A 121 -3.995 6.916 0.974 1.00 0.00 C ATOM 1923 OH TYR A 121 -5.307 6.804 0.574 1.00 0.00 O ATOM 0 H TYR A 121 2.558 7.177 2.379 1.00 0.00 H new ATOM 0 HA TYR A 121 0.775 7.522 0.203 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.483 6.268 2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 121 0.136 7.836 3.153 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -1.729 9.243 1.844 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.302 5.009 1.622 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.071 9.044 1.131 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.641 4.810 0.904 1.00 0.00 H new ATOM 0 HH TYR A 121 -5.760 6.130 1.122 1.00 0.00 H new ATOM 1933 N LYS A 122 1.339 10.140 2.123 1.00 0.00 N ATOM 1934 CA LYS A 122 1.178 11.586 2.214 1.00 0.00 C ATOM 1935 C LYS A 122 1.764 12.279 0.989 1.00 0.00 C ATOM 1936 O LYS A 122 1.106 13.106 0.357 1.00 0.00 O ATOM 1937 CB LYS A 122 1.848 12.116 3.483 1.00 0.00 C ATOM 1938 CG LYS A 122 1.327 13.473 3.926 1.00 0.00 C ATOM 1939 CD LYS A 122 2.303 14.166 4.863 1.00 0.00 C ATOM 1940 CE LYS A 122 2.321 15.669 4.637 1.00 0.00 C ATOM 1941 NZ LYS A 122 0.946 16.241 4.603 1.00 0.00 N ATOM 0 H LYS A 122 1.933 9.736 2.847 1.00 0.00 H new ATOM 0 HA LYS A 122 0.111 11.804 2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.699 11.398 4.289 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.923 12.186 3.314 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.153 14.100 3.052 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.366 13.349 4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.028 13.956 5.897 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.304 13.762 4.711 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.894 16.149 5.430 1.00 0.00 H new ATOM 0 HE3 LYS A 122 2.829 15.889 3.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.989 17.260 4.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 0.531 16.091 3.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.357 15.771 5.320 1.00 0.00 H new ATOM 1955 N GLU A 123 3.005 11.937 0.658 1.00 0.00 N ATOM 1956 CA GLU A 123 3.680 12.527 -0.492 1.00 0.00 C ATOM 1957 C GLU A 123 2.915 12.239 -1.780 1.00 0.00 C ATOM 1958 O GLU A 123 2.771 13.112 -2.636 1.00 0.00 O ATOM 1959 CB GLU A 123 5.108 11.990 -0.602 1.00 0.00 C ATOM 1960 CG GLU A 123 6.060 12.579 0.427 1.00 0.00 C ATOM 1961 CD GLU A 123 7.429 12.879 -0.151 1.00 0.00 C ATOM 1962 OE1 GLU A 123 7.559 13.884 -0.881 1.00 0.00 O ATOM 1963 OE2 GLU A 123 8.372 12.108 0.126 1.00 0.00 O ATOM 0 H GLU A 123 3.564 11.254 1.170 1.00 0.00 H new ATOM 0 HA GLU A 123 3.715 13.607 -0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.089 10.906 -0.489 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.490 12.200 -1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.631 13.496 0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.165 11.883 1.259 1.00 0.00 H new ATOM 1970 N ALA A 124 2.428 11.010 -1.911 1.00 0.00 N ATOM 1971 CA ALA A 124 1.678 10.607 -3.095 1.00 0.00 C ATOM 1972 C ALA A 124 0.319 11.297 -3.146 1.00 0.00 C ATOM 1973 O ALA A 124 -0.217 11.556 -4.224 1.00 0.00 O ATOM 1974 CB ALA A 124 1.506 9.096 -3.121 1.00 0.00 C ATOM 0 H ALA A 124 2.539 10.276 -1.212 1.00 0.00 H new ATOM 0 HA ALA A 124 2.244 10.913 -3.975 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.944 8.809 -4.010 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.486 8.619 -3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.964 8.776 -2.231 1.00 0.00 H new ATOM 1980 N MET A 125 -0.234 11.592 -1.974 1.00 0.00 N ATOM 1981 CA MET A 125 -1.531 12.252 -1.884 1.00 0.00 C ATOM 1982 C MET A 125 -1.507 13.613 -2.576 1.00 0.00 C ATOM 1983 O MET A 125 -2.551 14.141 -2.960 1.00 0.00 O ATOM 1984 CB MET A 125 -1.939 12.421 -0.419 1.00 0.00 C ATOM 1985 CG MET A 125 -2.777 11.272 0.117 1.00 0.00 C ATOM 1986 SD MET A 125 -3.214 11.481 1.853 1.00 0.00 S ATOM 1987 CE MET A 125 -5.002 11.451 1.758 1.00 0.00 C ATOM 0 H MET A 125 0.196 11.384 -1.073 1.00 0.00 H new ATOM 0 HA MET A 125 -2.263 11.623 -2.391 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.041 12.519 0.190 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.500 13.349 -0.312 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.688 11.185 -0.475 1.00 0.00 H new ATOM 0 HG3 MET A 125 -2.227 10.339 -0.005 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.419 11.408 2.764 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.355 12.352 1.257 1.00 0.00 H new ATOM 0 HE3 MET A 125 -5.322 10.574 1.195 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.313 14.177 -2.732 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.161 15.477 -3.376 1.00 0.00 C ATOM 1999 C ASN A 126 0.150 15.327 -4.864 1.00 0.00 C ATOM 2000 O ASN A 126 0.686 16.243 -5.488 1.00 0.00 O ATOM 2001 CB ASN A 126 0.947 16.280 -2.691 1.00 0.00 C ATOM 2002 CG ASN A 126 0.594 17.748 -2.550 1.00 0.00 C ATOM 2003 OD1 ASN A 126 0.902 18.559 -3.424 1.00 0.00 O ATOM 2004 ND2 ASN A 126 -0.054 18.097 -1.445 1.00 0.00 N ATOM 0 H ASN A 126 0.562 13.755 -2.422 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.106 16.011 -3.278 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.140 15.859 -1.704 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.869 16.184 -3.264 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.317 19.071 -1.294 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.289 17.391 -0.747 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.187 14.171 -5.428 1.00 0.00 N ATOM 2012 CA HIS A 127 0.060 13.913 -6.842 1.00 0.00 C ATOM 2013 C HIS A 127 -1.004 14.584 -7.711 1.00 0.00 C ATOM 2014 O HIS A 127 -2.192 14.544 -7.389 1.00 0.00 O ATOM 2015 CB HIS A 127 0.079 12.408 -7.112 1.00 0.00 C ATOM 2016 CG HIS A 127 1.430 11.786 -6.937 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.614 10.510 -6.448 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.669 12.273 -7.188 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.907 10.238 -6.406 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.568 11.291 -6.850 1.00 0.00 N ATOM 0 H HIS A 127 -0.631 13.400 -4.929 1.00 0.00 H new ATOM 0 HA HIS A 127 1.033 14.333 -7.098 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.627 11.918 -6.442 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.267 12.225 -8.129 1.00 0.00 H new ATOM 0 HD1 HIS A 127 0.869 9.875 -6.163 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.906 13.251 -7.581 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.347 9.312 -6.066 1.00 0.00 H new ATOM 2029 N PRO A 128 -0.593 15.213 -8.827 1.00 0.00 N ATOM 2030 CA PRO A 128 -1.520 15.892 -9.735 1.00 0.00 C ATOM 2031 C PRO A 128 -2.276 14.917 -10.631 1.00 0.00 C ATOM 2032 O PRO A 128 -3.461 15.105 -10.909 1.00 0.00 O ATOM 2033 CB PRO A 128 -0.597 16.778 -10.570 1.00 0.00 C ATOM 2034 CG PRO A 128 0.696 16.038 -10.608 1.00 0.00 C ATOM 2035 CD PRO A 128 0.806 15.314 -9.290 1.00 0.00 C ATOM 0 HA PRO A 128 -2.295 16.439 -9.198 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -0.995 16.933 -11.573 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -0.478 17.763 -10.119 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.718 15.335 -11.441 1.00 0.00 H new ATOM 0 HG3 PRO A 128 1.532 16.723 -10.747 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.260 14.330 -9.410 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.424 15.865 -8.581 1.00 0.00 H new ATOM 2043 N GLY A 129 -1.584 13.876 -11.081 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.207 12.887 -11.942 1.00 0.00 C ATOM 2045 C GLY A 129 -3.192 12.006 -11.199 1.00 0.00 C ATOM 2046 O GLY A 129 -3.224 12.002 -9.968 1.00 0.00 O ATOM 0 H GLY A 129 -0.603 13.699 -10.865 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -2.722 13.394 -12.758 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.434 12.263 -12.391 1.00 0.00 H new ATOM 2050 N HIS A 130 -3.996 11.259 -11.948 1.00 0.00 N ATOM 2051 CA HIS A 130 -4.986 10.369 -11.353 1.00 0.00 C ATOM 2052 C HIS A 130 -4.314 9.312 -10.483 1.00 0.00 C ATOM 2053 O HIS A 130 -3.274 8.763 -10.848 1.00 0.00 O ATOM 2054 CB HIS A 130 -5.817 9.693 -12.445 1.00 0.00 C ATOM 2055 CG HIS A 130 -6.902 10.565 -12.997 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -8.191 10.121 -13.206 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -6.885 11.863 -13.384 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -8.920 11.108 -13.699 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -8.151 12.174 -13.815 1.00 0.00 N ATOM 0 H HIS A 130 -3.981 11.252 -12.968 1.00 0.00 H new ATOM 0 HA HIS A 130 -5.644 10.968 -10.723 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.157 9.390 -13.258 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -6.263 8.784 -12.041 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -8.529 9.179 -13.011 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -6.035 12.529 -13.358 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -9.966 11.051 -13.962 1.00 0.00 H new ATOM 2068 N LEU A 131 -4.913 9.032 -9.330 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.371 8.041 -8.408 1.00 0.00 C ATOM 2070 C LEU A 131 -5.490 7.319 -7.664 1.00 0.00 C ATOM 2071 O LEU A 131 -6.484 7.929 -7.273 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.424 8.709 -7.409 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.151 7.918 -7.095 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -0.963 8.499 -7.847 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -1.882 7.909 -5.598 1.00 0.00 C ATOM 0 H LEU A 131 -5.774 9.477 -9.012 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.815 7.306 -8.989 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.139 9.686 -7.799 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.965 8.882 -6.479 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.297 6.889 -7.423 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.067 7.924 -7.612 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.153 8.452 -8.919 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.817 9.537 -7.549 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.973 7.342 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.758 8.933 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.722 7.446 -5.080 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.319 6.015 -7.472 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.313 5.209 -6.773 1.00 0.00 C ATOM 2089 C LYS A 132 -5.883 4.948 -5.333 1.00 0.00 C ATOM 2090 O LYS A 132 -4.741 4.568 -5.075 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.528 3.881 -7.502 1.00 0.00 C ATOM 2092 CG LYS A 132 -6.773 4.039 -8.994 1.00 0.00 C ATOM 2093 CD LYS A 132 -7.861 3.098 -9.485 1.00 0.00 C ATOM 2094 CE LYS A 132 -7.999 3.146 -10.998 1.00 0.00 C ATOM 2095 NZ LYS A 132 -8.882 2.063 -11.510 1.00 0.00 N ATOM 0 H LYS A 132 -4.502 5.494 -7.791 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.251 5.763 -6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.654 3.247 -7.351 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.377 3.364 -7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.057 5.069 -9.210 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -5.849 3.843 -9.538 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.631 2.080 -9.172 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -8.811 3.367 -9.023 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.402 4.114 -11.295 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -7.014 3.057 -11.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -9.101 2.238 -12.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -8.398 1.147 -11.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -9.765 2.046 -10.961 1.00 0.00 H new ATOM 2109 N LEU A 133 -6.804 5.157 -4.398 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.518 4.946 -2.984 1.00 0.00 C ATOM 2111 C LEU A 133 -7.496 3.949 -2.371 1.00 0.00 C ATOM 2112 O LEU A 133 -8.707 4.171 -2.373 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.583 6.274 -2.227 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.501 7.287 -2.604 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.669 8.569 -1.803 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -4.118 6.695 -2.382 1.00 0.00 C ATOM 0 H LEU A 133 -7.754 5.472 -4.594 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.512 4.535 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.559 6.726 -2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.512 6.070 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.606 7.527 -3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.891 9.278 -2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.647 9.002 -2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.590 8.346 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.360 7.429 -2.655 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.001 6.427 -1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.000 5.805 -2.999 1.00 0.00 H new ATOM 2128 N PHE A 134 -6.962 2.851 -1.845 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.786 1.820 -1.226 1.00 0.00 C ATOM 2130 C PHE A 134 -7.615 1.826 0.290 1.00 0.00 C ATOM 2131 O PHE A 134 -6.550 1.489 0.805 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.423 0.443 -1.786 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.032 0.162 -3.130 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.641 0.884 -4.246 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -8.994 -0.824 -3.276 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.199 0.627 -5.484 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.556 -1.085 -4.512 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.158 -0.359 -5.617 1.00 0.00 C ATOM 0 H PHE A 134 -5.961 2.653 -1.835 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.829 2.035 -1.458 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.339 0.366 -1.864 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.747 -0.323 -1.082 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.892 1.656 -4.147 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.308 -1.395 -2.415 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -7.886 1.196 -6.347 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.306 -1.856 -4.613 1.00 0.00 H new ATOM 0 HZ PHE A 134 -9.595 -0.561 -6.583 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.671 2.213 0.998 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.636 2.264 2.455 1.00 0.00 C ATOM 2150 C VAL A 135 -9.535 1.195 3.066 1.00 0.00 C ATOM 2151 O VAL A 135 -10.646 0.959 2.591 1.00 0.00 O ATOM 2152 CB VAL A 135 -9.072 3.645 2.979 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -8.047 4.706 2.609 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.447 4.010 2.440 1.00 0.00 C ATOM 0 H VAL A 135 -9.561 2.496 0.587 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.604 2.079 2.752 1.00 0.00 H new ATOM 0 HB VAL A 135 -9.134 3.598 4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.373 5.675 2.988 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -7.083 4.450 3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.949 4.755 1.524 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.739 4.989 2.821 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.415 4.039 1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.174 3.264 2.762 1.00 0.00 H new ATOM 2164 N THR A 136 -9.048 0.552 4.122 1.00 0.00 N ATOM 2165 CA THR A 136 -9.807 -0.492 4.800 1.00 0.00 C ATOM 2166 C THR A 136 -10.152 -0.073 6.226 1.00 0.00 C ATOM 2167 O THR A 136 -9.268 0.247 7.020 1.00 0.00 O ATOM 2168 CB THR A 136 -9.013 -1.799 4.819 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.472 -2.076 3.539 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.840 -2.996 5.236 1.00 0.00 C ATOM 0 H THR A 136 -8.130 0.736 4.527 1.00 0.00 H new ATOM 0 HA THR A 136 -10.735 -0.647 4.250 1.00 0.00 H new ATOM 0 HB THR A 136 -8.225 -1.647 5.557 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.945 -2.837 3.142 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.216 -3.890 5.228 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.232 -2.836 6.241 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.669 -3.126 4.540 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.443 -0.076 6.543 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.904 0.305 7.873 1.00 0.00 C ATOM 2180 C ARG A 137 -12.111 -0.925 8.751 1.00 0.00 C ATOM 2181 O ARG A 137 -12.892 -1.816 8.415 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.206 1.102 7.774 1.00 0.00 C ATOM 2183 CG ARG A 137 -12.998 2.608 7.762 1.00 0.00 C ATOM 2184 CD ARG A 137 -13.014 3.161 6.346 1.00 0.00 C ATOM 2185 NE ARG A 137 -13.367 4.578 6.316 1.00 0.00 N ATOM 2186 CZ ARG A 137 -12.568 5.551 6.749 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -11.371 5.264 7.245 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -12.967 6.814 6.685 1.00 0.00 N ATOM 0 H ARG A 137 -12.188 -0.338 5.897 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.137 0.930 8.331 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.733 0.809 6.866 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.848 0.839 8.615 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -13.779 3.089 8.350 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.047 2.849 8.237 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.033 3.022 5.891 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.727 2.597 5.745 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.279 4.837 5.941 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -11.059 4.294 7.296 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -10.763 6.013 7.575 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.886 7.040 6.304 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -12.355 7.560 7.017 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.407 -0.966 9.878 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.515 -2.086 10.805 1.00 0.00 C ATOM 2204 C ILE A 138 -12.404 -1.731 11.992 1.00 0.00 C ATOM 2205 O ILE A 138 -12.040 -0.904 12.828 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.132 -2.520 11.327 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.145 -2.664 10.168 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.244 -3.826 12.101 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.510 -3.765 9.195 1.00 0.00 C ATOM 0 H ILE A 138 -10.756 -0.237 10.171 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.962 -2.912 10.252 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.758 -1.750 12.002 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.089 -1.718 9.629 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.151 -2.861 10.570 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.259 -4.120 12.463 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.917 -3.690 12.948 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.637 -4.604 11.447 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.766 -3.809 8.400 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.537 -4.720 9.720 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.490 -3.560 8.764 1.00 0.00 H new ATOM 2221 N MET A 139 -13.572 -2.362 12.059 1.00 0.00 N ATOM 2222 CA MET A 139 -14.515 -2.112 13.143 1.00 0.00 C ATOM 2223 C MET A 139 -14.083 -2.832 14.416 1.00 0.00 C ATOM 2224 O MET A 139 -14.548 -3.934 14.707 1.00 0.00 O ATOM 2225 CB MET A 139 -15.919 -2.565 12.740 1.00 0.00 C ATOM 2226 CG MET A 139 -17.025 -1.672 13.280 1.00 0.00 C ATOM 2227 SD MET A 139 -18.666 -2.205 12.757 1.00 0.00 S ATOM 2228 CE MET A 139 -19.470 -0.625 12.504 1.00 0.00 C ATOM 0 H MET A 139 -13.888 -3.050 11.376 1.00 0.00 H new ATOM 0 HA MET A 139 -14.529 -1.040 13.339 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.984 -2.593 11.652 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.079 -3.583 13.095 1.00 0.00 H new ATOM 0 HG2 MET A 139 -16.980 -1.663 14.369 1.00 0.00 H new ATOM 0 HG3 MET A 139 -16.856 -0.648 12.946 1.00 0.00 H new ATOM 0 HE1 MET A 139 -20.497 -0.788 12.177 1.00 0.00 H new ATOM 0 HE2 MET A 139 -19.471 -0.064 13.438 1.00 0.00 H new ATOM 0 HE3 MET A 139 -18.932 -0.061 11.742 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.189 -2.202 15.172 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.695 -2.782 16.415 1.00 0.00 C ATOM 2240 C GLN A 140 -11.849 -1.773 17.187 1.00 0.00 C ATOM 2241 O GLN A 140 -10.956 -1.138 16.627 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.874 -4.041 16.123 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.568 -5.328 16.541 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.521 -5.554 18.039 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -12.623 -4.612 18.825 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -12.367 -6.810 18.443 1.00 0.00 N ATOM 0 H GLN A 140 -12.792 -1.290 14.945 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.554 -3.052 17.029 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.657 -4.084 15.056 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.917 -3.969 16.640 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.607 -5.299 16.214 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -12.098 -6.171 16.035 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -12.287 -7.560 17.757 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -12.329 -7.024 19.440 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.138 -1.630 18.477 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.405 -0.699 19.326 1.00 0.00 C ATOM 2257 C ASP A 141 -9.940 -1.108 19.444 1.00 0.00 C ATOM 2258 O ASP A 141 -9.630 -2.262 19.741 1.00 0.00 O ATOM 2259 CB ASP A 141 -12.042 -0.633 20.715 1.00 0.00 C ATOM 2260 CG ASP A 141 -11.648 0.620 21.473 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -11.770 1.723 20.900 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -11.216 0.498 22.638 1.00 0.00 O ATOM 0 H ASP A 141 -12.875 -2.147 18.957 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.452 0.288 18.865 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -13.127 -0.668 20.616 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.745 -1.510 21.290 1.00 0.00 H new ATOM 2267 N PHE A 142 -9.044 -0.155 19.209 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.612 -0.417 19.290 1.00 0.00 C ATOM 2269 C PHE A 142 -6.848 0.849 19.667 1.00 0.00 C ATOM 2270 O PHE A 142 -7.307 1.962 19.411 1.00 0.00 O ATOM 2271 CB PHE A 142 -7.096 -0.959 17.956 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.224 -2.450 17.824 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -6.406 -3.297 18.554 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.164 -3.005 16.970 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -6.522 -4.669 18.435 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.285 -4.376 16.846 1.00 0.00 C ATOM 2277 CZ PHE A 142 -7.463 -5.209 17.580 1.00 0.00 C ATOM 0 H PHE A 142 -9.284 0.805 18.961 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.448 -1.164 20.066 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.644 -0.482 17.143 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.048 -0.681 17.841 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.669 -2.880 19.224 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.810 -2.358 16.395 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -5.878 -5.318 19.010 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.021 -4.796 16.176 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.556 -6.281 17.486 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.680 0.670 20.275 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.853 1.797 20.688 1.00 0.00 C ATOM 2289 C GLU A 143 -3.771 2.085 19.652 1.00 0.00 C ATOM 2290 O GLU A 143 -2.935 1.230 19.358 1.00 0.00 O ATOM 2291 CB GLU A 143 -4.211 1.515 22.048 1.00 0.00 C ATOM 2292 CG GLU A 143 -4.135 2.737 22.949 1.00 0.00 C ATOM 2293 CD GLU A 143 -4.415 2.407 24.402 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -5.361 1.636 24.665 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -3.687 2.920 25.278 1.00 0.00 O ATOM 0 H GLU A 143 -5.285 -0.245 20.492 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.494 2.675 20.772 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.780 0.735 22.554 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.205 1.126 21.892 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -3.144 3.184 22.866 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.851 3.483 22.605 1.00 0.00 H new ATOM 2302 N SER A 144 -3.793 3.294 19.101 1.00 0.00 N ATOM 2303 CA SER A 144 -2.813 3.695 18.097 1.00 0.00 C ATOM 2304 C SER A 144 -2.189 5.041 18.453 1.00 0.00 C ATOM 2305 O SER A 144 -2.761 5.819 19.216 1.00 0.00 O ATOM 2306 CB SER A 144 -3.469 3.773 16.717 1.00 0.00 C ATOM 2307 OG SER A 144 -4.036 2.527 16.351 1.00 0.00 O ATOM 0 H SER A 144 -4.478 4.013 19.332 1.00 0.00 H new ATOM 0 HA SER A 144 -2.024 2.943 18.075 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.243 4.541 16.721 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.728 4.071 15.975 1.00 0.00 H new ATOM 0 HG SER A 144 -3.871 2.360 15.400 1.00 0.00 H new ATOM 2313 N ASP A 145 -1.013 5.308 17.895 1.00 0.00 N ATOM 2314 CA ASP A 145 -0.311 6.560 18.153 1.00 0.00 C ATOM 2315 C ASP A 145 -0.361 7.474 16.933 1.00 0.00 C ATOM 2316 O ASP A 145 -0.399 8.697 17.063 1.00 0.00 O ATOM 2317 CB ASP A 145 1.143 6.283 18.538 1.00 0.00 C ATOM 2318 CG ASP A 145 1.684 7.301 19.523 1.00 0.00 C ATOM 2319 OD1 ASP A 145 0.898 7.795 20.358 1.00 0.00 O ATOM 2320 OD2 ASP A 145 2.894 7.604 19.459 1.00 0.00 O ATOM 0 H ASP A 145 -0.526 4.674 17.261 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.810 7.063 18.981 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.217 5.286 18.972 1.00 0.00 H new ATOM 0 HB3 ASP A 145 1.761 6.286 17.640 1.00 0.00 H new ATOM 2325 N THR A 146 -0.361 6.871 15.749 1.00 0.00 N ATOM 2326 CA THR A 146 -0.407 7.632 14.505 1.00 0.00 C ATOM 2327 C THR A 146 -1.785 7.535 13.858 1.00 0.00 C ATOM 2328 O THR A 146 -2.265 6.442 13.558 1.00 0.00 O ATOM 2329 CB THR A 146 0.661 7.126 13.534 1.00 0.00 C ATOM 2330 OG1 THR A 146 1.938 7.126 14.148 1.00 0.00 O ATOM 2331 CG2 THR A 146 0.760 7.951 12.270 1.00 0.00 C ATOM 0 H THR A 146 -0.330 5.859 15.624 1.00 0.00 H new ATOM 0 HA THR A 146 -0.209 8.678 14.741 1.00 0.00 H new ATOM 0 HB THR A 146 0.352 6.116 13.266 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.607 6.798 13.512 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.536 7.538 11.626 1.00 0.00 H new ATOM 0 HG22 THR A 146 -0.196 7.930 11.746 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.011 8.980 12.526 1.00 0.00 H new ATOM 2339 N PHE A 147 -2.416 8.685 13.646 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.739 8.730 13.035 1.00 0.00 C ATOM 2341 C PHE A 147 -3.640 9.045 11.546 1.00 0.00 C ATOM 2342 O PHE A 147 -2.728 9.747 11.109 1.00 0.00 O ATOM 2343 CB PHE A 147 -4.611 9.775 13.732 1.00 0.00 C ATOM 2344 CG PHE A 147 -5.002 9.394 15.132 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -6.058 8.527 15.358 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -4.313 9.904 16.221 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -6.420 8.174 16.644 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -4.670 9.555 17.509 1.00 0.00 C ATOM 2349 CZ PHE A 147 -5.725 8.689 17.721 1.00 0.00 C ATOM 0 H PHE A 147 -2.032 9.598 13.888 1.00 0.00 H new ATOM 0 HA PHE A 147 -4.198 7.748 13.151 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -4.075 10.724 13.759 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -5.514 9.935 13.142 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.605 8.122 14.519 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.488 10.582 16.061 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -7.245 7.496 16.807 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.125 9.959 18.349 1.00 0.00 H new ATOM 0 HZ PHE A 147 -6.006 8.415 18.727 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.584 8.520 10.771 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.602 8.746 9.331 1.00 0.00 C ATOM 2361 C PHE A 148 -5.393 10.008 8.987 1.00 0.00 C ATOM 2362 O PHE A 148 -6.580 10.107 9.299 1.00 0.00 O ATOM 2363 CB PHE A 148 -5.212 7.539 8.614 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.790 7.418 7.178 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -3.487 7.075 6.852 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -5.695 7.646 6.154 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -3.095 6.963 5.532 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -5.309 7.535 4.832 1.00 0.00 C ATOM 2369 CZ PHE A 148 -4.007 7.193 4.520 1.00 0.00 C ATOM 0 H PHE A 148 -5.346 7.936 11.116 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.574 8.880 8.996 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.929 6.630 9.145 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.299 7.610 8.660 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -2.770 6.893 7.639 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.714 7.914 6.392 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.077 6.696 5.291 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.024 7.715 4.043 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.703 7.106 3.487 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.747 10.995 8.338 1.00 0.00 N ATOM 2380 CA PRO A 149 -5.406 12.250 7.958 1.00 0.00 C ATOM 2381 C PRO A 149 -6.685 12.013 7.161 1.00 0.00 C ATOM 2382 O PRO A 149 -6.806 11.021 6.444 1.00 0.00 O ATOM 2383 CB PRO A 149 -4.360 12.957 7.092 1.00 0.00 C ATOM 2384 CG PRO A 149 -3.056 12.394 7.537 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.331 10.968 7.924 1.00 0.00 C ATOM 0 HA PRO A 149 -5.715 12.827 8.830 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.531 12.769 6.032 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.394 14.037 7.234 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -2.316 12.446 6.739 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.655 12.957 8.380 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.169 10.286 7.089 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.681 10.639 8.735 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.636 12.932 7.292 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.906 12.824 6.584 1.00 0.00 C ATOM 2395 C GLU A 150 -8.736 13.166 5.107 1.00 0.00 C ATOM 2396 O GLU A 150 -8.235 14.236 4.761 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.947 13.749 7.217 1.00 0.00 C ATOM 2398 CG GLU A 150 -10.745 13.093 8.333 1.00 0.00 C ATOM 2399 CD GLU A 150 -12.128 13.694 8.491 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -12.829 13.848 7.468 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -12.510 14.011 9.637 1.00 0.00 O ATOM 0 H GLU A 150 -7.551 13.760 7.882 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.251 11.793 6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.444 14.632 7.612 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.634 14.092 6.444 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -10.837 12.026 8.130 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.200 13.193 9.272 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.158 12.251 4.241 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.053 12.456 2.801 1.00 0.00 C ATOM 2410 C ILE A 151 -10.144 13.395 2.299 1.00 0.00 C ATOM 2411 O ILE A 151 -11.320 13.224 2.620 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.147 11.122 2.036 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.202 10.088 2.649 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -8.828 11.333 0.563 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -8.505 8.667 2.227 1.00 0.00 C ATOM 0 H ILE A 151 -9.576 11.361 4.511 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.077 12.905 2.615 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.167 10.745 2.117 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.178 10.332 2.367 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.258 10.156 3.735 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.898 10.382 0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.539 12.039 0.134 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.818 11.729 0.463 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.795 7.988 2.700 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.518 8.405 2.533 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.420 8.583 1.144 1.00 0.00 H new ATOM 2427 N ASP A 152 -9.747 14.387 1.510 1.00 0.00 N ATOM 2428 CA ASP A 152 -10.693 15.354 0.963 1.00 0.00 C ATOM 2429 C ASP A 152 -11.683 14.675 0.023 1.00 0.00 C ATOM 2430 O ASP A 152 -11.303 14.159 -1.028 1.00 0.00 O ATOM 2431 CB ASP A 152 -9.948 16.465 0.222 1.00 0.00 C ATOM 2432 CG ASP A 152 -9.345 17.486 1.166 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -8.957 17.101 2.288 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -9.259 18.672 0.782 1.00 0.00 O ATOM 0 H ASP A 152 -8.777 14.543 1.235 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.249 15.790 1.793 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.158 16.025 -0.386 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.634 16.966 -0.461 1.00 0.00 H new ATOM 2439 N LEU A 153 -12.954 14.678 0.409 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.001 14.063 -0.399 1.00 0.00 C ATOM 2441 C LEU A 153 -14.323 14.918 -1.622 1.00 0.00 C ATOM 2442 O LEU A 153 -14.835 14.416 -2.623 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.263 13.852 0.440 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.979 12.520 0.210 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -16.519 12.443 -1.209 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.038 11.357 0.489 1.00 0.00 C ATOM 0 H LEU A 153 -13.285 15.100 1.277 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.637 13.096 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -14.996 13.926 1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.960 14.663 0.230 1.00 0.00 H new ATOM 0 HG LEU A 153 -16.820 12.456 0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.025 11.489 -1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.225 13.257 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -15.695 12.528 -1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.562 10.416 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -14.178 11.417 -0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.699 11.403 1.524 1.00 0.00 H new ATOM 2458 N GLU A 154 -14.024 16.211 -1.536 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.285 17.130 -2.637 1.00 0.00 C ATOM 2460 C GLU A 154 -13.420 16.791 -3.847 1.00 0.00 C ATOM 2461 O GLU A 154 -13.822 17.012 -4.990 1.00 0.00 O ATOM 2462 CB GLU A 154 -14.024 18.572 -2.197 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.822 18.988 -0.972 1.00 0.00 C ATOM 2464 CD GLU A 154 -15.297 20.426 -1.048 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -15.741 20.848 -2.136 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -15.227 21.129 -0.018 1.00 0.00 O ATOM 0 H GLU A 154 -13.601 16.645 -0.715 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.332 17.027 -2.922 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.961 18.692 -1.986 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -14.263 19.244 -3.021 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.684 18.330 -0.863 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.207 18.859 -0.081 1.00 0.00 H new ATOM 2473 N LYS A 155 -12.233 16.253 -3.589 1.00 0.00 N ATOM 2474 CA LYS A 155 -11.313 15.885 -4.659 1.00 0.00 C ATOM 2475 C LYS A 155 -11.321 14.377 -4.890 1.00 0.00 C ATOM 2476 O LYS A 155 -11.111 13.909 -6.009 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.895 16.354 -4.325 1.00 0.00 C ATOM 2478 CG LYS A 155 -9.581 17.750 -4.836 1.00 0.00 C ATOM 2479 CD LYS A 155 -8.332 18.316 -4.179 1.00 0.00 C ATOM 2480 CE LYS A 155 -7.922 19.638 -4.808 1.00 0.00 C ATOM 2481 NZ LYS A 155 -6.442 19.783 -4.881 1.00 0.00 N ATOM 0 H LYS A 155 -11.886 16.062 -2.649 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.645 16.376 -5.574 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.759 16.333 -3.244 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.179 15.651 -4.750 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.443 17.721 -5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.427 18.409 -4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -8.513 18.459 -3.114 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.515 17.600 -4.270 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.344 19.709 -5.811 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -8.339 20.461 -4.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.204 20.697 -5.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.041 19.741 -3.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -6.046 19.012 -5.456 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.565 13.621 -3.824 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.600 12.165 -3.912 1.00 0.00 C ATOM 2497 C TYR A 156 -13.038 11.656 -3.926 1.00 0.00 C ATOM 2498 O TYR A 156 -13.903 12.189 -3.230 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.838 11.545 -2.740 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.336 11.588 -2.904 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.622 12.749 -2.638 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.632 10.467 -3.326 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.249 12.793 -2.787 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.259 10.502 -3.477 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.572 11.667 -3.207 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.205 11.706 -3.357 1.00 0.00 O ATOM 0 H TYR A 156 -11.741 13.992 -2.890 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.120 11.870 -4.845 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.110 12.068 -1.823 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.153 10.508 -2.621 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.149 13.633 -2.309 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.167 9.553 -3.540 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.709 13.704 -2.576 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.726 9.621 -3.805 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.884 10.830 -3.658 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.286 10.621 -4.722 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.620 10.040 -4.826 1.00 0.00 C ATOM 2518 C LYS A 157 -14.717 8.754 -4.011 1.00 0.00 C ATOM 2519 O LYS A 157 -13.897 7.849 -4.161 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.964 9.759 -6.291 1.00 0.00 C ATOM 2521 CG LYS A 157 -16.402 10.090 -6.652 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.524 11.495 -7.221 1.00 0.00 C ATOM 2523 CE LYS A 157 -16.861 12.507 -6.137 1.00 0.00 C ATOM 2524 NZ LYS A 157 -15.641 13.162 -5.590 1.00 0.00 N ATOM 0 H LYS A 157 -12.582 10.168 -5.304 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.335 10.758 -4.424 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.296 10.336 -6.930 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.778 8.706 -6.504 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.771 9.368 -7.380 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -17.031 9.999 -5.766 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.588 11.776 -7.704 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.297 11.512 -7.989 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.529 13.266 -6.544 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.398 12.009 -5.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.507 12.874 -4.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -14.812 12.875 -6.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -15.750 14.195 -5.639 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.726 8.681 -3.149 1.00 0.00 N ATOM 2539 CA LEU A 158 -15.930 7.506 -2.309 1.00 0.00 C ATOM 2540 C LEU A 158 -16.639 6.400 -3.084 1.00 0.00 C ATOM 2541 O LEU A 158 -17.770 6.572 -3.537 1.00 0.00 O ATOM 2542 CB LEU A 158 -16.743 7.876 -1.067 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.392 7.088 0.195 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -16.962 7.772 1.428 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.906 5.660 0.091 1.00 0.00 C ATOM 0 H LEU A 158 -16.415 9.421 -3.014 1.00 0.00 H new ATOM 0 HA LEU A 158 -14.952 7.138 -1.998 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.605 8.938 -0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.800 7.729 -1.287 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.307 7.057 0.291 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -16.702 7.196 2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -16.547 8.776 1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.047 7.834 1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.647 5.113 0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.989 5.671 -0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.450 5.171 -0.770 1.00 0.00 H new ATOM 2557 N LEU A 159 -15.965 5.264 -3.231 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.529 4.127 -3.951 1.00 0.00 C ATOM 2559 C LEU A 159 -16.699 2.925 -3.023 1.00 0.00 C ATOM 2560 O LEU A 159 -15.780 2.122 -2.863 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.634 3.750 -5.132 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.426 4.857 -6.167 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -14.156 5.638 -5.864 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.371 4.273 -7.571 1.00 0.00 C ATOM 0 H LEU A 159 -15.028 5.106 -2.861 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.511 4.417 -4.326 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.661 3.446 -4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.065 2.883 -5.632 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.273 5.541 -6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.024 6.421 -6.610 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -14.233 6.089 -4.875 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.300 4.964 -5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.223 5.076 -8.293 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.544 3.566 -7.639 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -16.307 3.758 -7.788 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.881 2.784 -2.398 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.162 1.672 -1.484 1.00 0.00 C ATOM 2578 C PRO A 160 -18.238 0.333 -2.210 1.00 0.00 C ATOM 2579 O PRO A 160 -17.814 -0.696 -1.683 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.523 2.033 -0.884 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.158 2.927 -1.892 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.034 3.695 -2.530 1.00 0.00 C ATOM 0 HA PRO A 160 -17.375 1.550 -0.740 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.127 1.143 -0.709 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.411 2.536 0.076 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.707 2.349 -2.635 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.873 3.601 -1.420 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.247 3.926 -3.574 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.857 4.644 -2.023 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.782 0.353 -3.423 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.913 -0.860 -4.222 1.00 0.00 C ATOM 2592 C GLU A 161 -18.051 -0.780 -5.478 1.00 0.00 C ATOM 2593 O GLU A 161 -18.393 -0.086 -6.435 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.377 -1.084 -4.609 1.00 0.00 C ATOM 2595 CG GLU A 161 -21.283 -1.366 -3.422 1.00 0.00 C ATOM 2596 CD GLU A 161 -21.560 -2.845 -3.237 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -21.768 -3.541 -4.253 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -21.568 -3.307 -2.077 1.00 0.00 O ATOM 0 H GLU A 161 -19.139 1.196 -3.874 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.569 -1.701 -3.620 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.744 -0.203 -5.135 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.436 -1.919 -5.307 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.823 -0.971 -2.517 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -22.227 -0.838 -3.557 1.00 0.00 H new ATOM 2605 N TYR A 162 -16.930 -1.494 -5.466 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.018 -1.505 -6.604 1.00 0.00 C ATOM 2607 C TYR A 162 -15.782 -2.931 -7.098 1.00 0.00 C ATOM 2608 O TYR A 162 -15.632 -3.855 -6.297 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.685 -0.859 -6.218 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.902 -0.331 -7.398 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -14.169 0.926 -7.927 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -12.896 -1.089 -7.984 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -13.455 1.412 -9.006 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.177 -0.609 -9.063 1.00 0.00 C ATOM 2615 CZ TYR A 162 -12.461 0.641 -9.570 1.00 0.00 C ATOM 2616 OH TYR A 162 -11.748 1.122 -10.644 1.00 0.00 O ATOM 0 H TYR A 162 -16.631 -2.072 -4.681 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.473 -0.931 -7.411 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.875 -0.040 -5.524 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.076 -1.591 -5.688 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -14.947 1.533 -7.488 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -12.672 -2.069 -7.590 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -13.675 2.391 -9.405 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.397 -1.210 -9.506 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.084 0.456 -10.921 1.00 0.00 H new ATOM 2626 N PRO A 163 -15.744 -3.134 -8.428 1.00 0.00 N ATOM 2627 CA PRO A 163 -15.524 -4.459 -9.016 1.00 0.00 C ATOM 2628 C PRO A 163 -14.121 -4.989 -8.739 1.00 0.00 C ATOM 2629 O PRO A 163 -13.145 -4.239 -8.775 1.00 0.00 O ATOM 2630 CB PRO A 163 -15.720 -4.225 -10.517 1.00 0.00 C ATOM 2631 CG PRO A 163 -15.449 -2.775 -10.715 1.00 0.00 C ATOM 2632 CD PRO A 163 -15.911 -2.093 -9.459 1.00 0.00 C ATOM 0 HA PRO A 163 -16.200 -5.205 -8.598 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.038 -4.839 -11.105 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -16.732 -4.484 -10.829 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.388 -2.596 -10.888 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -15.983 -2.393 -11.585 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.314 -1.208 -9.238 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -16.948 -1.766 -9.537 1.00 0.00 H new ATOM 2640 N GLY A 164 -14.027 -6.285 -8.461 1.00 0.00 N ATOM 2641 CA GLY A 164 -12.740 -6.892 -8.181 1.00 0.00 C ATOM 2642 C GLY A 164 -12.451 -6.981 -6.695 1.00 0.00 C ATOM 2643 O GLY A 164 -11.828 -7.937 -6.233 1.00 0.00 O ATOM 0 H GLY A 164 -14.820 -6.926 -8.425 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.712 -7.892 -8.614 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.955 -6.312 -8.666 1.00 0.00 H new ATOM 2647 N VAL A 165 -12.906 -5.983 -5.945 1.00 0.00 N ATOM 2648 CA VAL A 165 -12.693 -5.952 -4.503 1.00 0.00 C ATOM 2649 C VAL A 165 -13.988 -6.250 -3.752 1.00 0.00 C ATOM 2650 O VAL A 165 -15.041 -5.696 -4.067 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.143 -4.586 -4.046 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.128 -3.473 -4.372 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -11.824 -4.606 -2.558 1.00 0.00 C ATOM 0 H VAL A 165 -13.425 -5.185 -6.312 1.00 0.00 H new ATOM 0 HA VAL A 165 -11.958 -6.723 -4.272 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.219 -4.391 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.720 -2.518 -4.041 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.298 -3.442 -5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.072 -3.661 -3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.437 -3.633 -2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -12.730 -4.827 -1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.076 -5.372 -2.357 1.00 0.00 H new ATOM 2663 N LEU A 166 -13.901 -7.129 -2.760 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.065 -7.501 -1.964 1.00 0.00 C ATOM 2665 C LEU A 166 -15.661 -6.282 -1.268 1.00 0.00 C ATOM 2666 O LEU A 166 -14.934 -5.424 -0.767 1.00 0.00 O ATOM 2667 CB LEU A 166 -14.684 -8.561 -0.928 1.00 0.00 C ATOM 2668 CG LEU A 166 -14.806 -10.008 -1.406 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -13.755 -10.881 -0.738 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.202 -10.544 -1.129 1.00 0.00 C ATOM 0 H LEU A 166 -13.037 -7.597 -2.488 1.00 0.00 H new ATOM 0 HA LEU A 166 -15.816 -7.915 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -13.656 -8.385 -0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.315 -8.431 -0.049 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.637 -10.031 -2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -13.857 -11.907 -1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -12.761 -10.509 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.892 -10.853 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.271 -11.575 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.400 -10.507 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -16.937 -9.934 -1.655 1.00 0.00 H new ATOM 2682 N SER A 167 -16.988 -6.212 -1.240 1.00 0.00 N ATOM 2683 CA SER A 167 -17.682 -5.098 -0.606 1.00 0.00 C ATOM 2684 C SER A 167 -18.322 -5.531 0.710 1.00 0.00 C ATOM 2685 O SER A 167 -18.492 -4.723 1.623 1.00 0.00 O ATOM 2686 CB SER A 167 -18.751 -4.535 -1.545 1.00 0.00 C ATOM 2687 OG SER A 167 -19.411 -5.573 -2.248 1.00 0.00 O ATOM 0 H SER A 167 -17.604 -6.914 -1.649 1.00 0.00 H new ATOM 0 HA SER A 167 -16.948 -4.321 -0.393 1.00 0.00 H new ATOM 0 HB2 SER A 167 -19.478 -3.961 -0.971 1.00 0.00 H new ATOM 0 HB3 SER A 167 -18.291 -3.847 -2.254 1.00 0.00 H new ATOM 0 HG SER A 167 -20.328 -5.296 -2.454 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.677 -6.809 0.799 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.299 -7.346 2.004 1.00 0.00 C ATOM 2695 C ASP A 168 -18.346 -7.262 3.192 1.00 0.00 C ATOM 2696 O ASP A 168 -17.128 -7.337 3.030 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.724 -8.798 1.779 1.00 0.00 C ATOM 2698 CG ASP A 168 -20.529 -9.351 2.939 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -19.916 -9.903 3.877 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.772 -9.232 2.910 1.00 0.00 O ATOM 0 H ASP A 168 -18.545 -7.491 0.052 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.181 -6.746 2.226 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -20.316 -8.863 0.866 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -18.837 -9.414 1.629 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.909 -7.106 4.385 1.00 0.00 N ATOM 2706 CA VAL A 169 -18.110 -7.011 5.601 1.00 0.00 C ATOM 2707 C VAL A 169 -17.406 -8.331 5.899 1.00 0.00 C ATOM 2708 O VAL A 169 -18.035 -9.389 5.926 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.975 -6.617 6.814 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -18.104 -6.374 8.038 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.815 -5.388 6.498 1.00 0.00 C ATOM 0 H VAL A 169 -19.916 -7.043 4.536 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.365 -6.234 5.430 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.650 -7.443 7.035 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.734 -6.097 8.883 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.553 -7.283 8.279 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.401 -5.568 7.830 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.418 -5.126 7.367 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.160 -4.554 6.247 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.470 -5.602 5.653 1.00 0.00 H new ATOM 2721 N GLN A 170 -16.098 -8.260 6.123 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.308 -9.450 6.421 1.00 0.00 C ATOM 2723 C GLN A 170 -15.120 -9.615 7.925 1.00 0.00 C ATOM 2724 O GLN A 170 -15.392 -8.697 8.699 1.00 0.00 O ATOM 2725 CB GLN A 170 -13.946 -9.369 5.730 1.00 0.00 C ATOM 2726 CG GLN A 170 -13.967 -9.845 4.286 1.00 0.00 C ATOM 2727 CD GLN A 170 -13.867 -11.353 4.168 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -13.048 -11.986 4.834 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -14.703 -11.937 3.317 1.00 0.00 N ATOM 0 H GLN A 170 -15.563 -7.392 6.104 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.848 -10.319 6.044 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.594 -8.338 5.759 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.227 -9.967 6.291 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -14.887 -9.507 3.809 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -13.140 -9.386 3.744 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.366 -11.373 2.785 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -14.682 -12.950 3.195 1.00 0.00 H new ATOM 2738 N GLU A 171 -14.652 -10.790 8.333 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.428 -11.074 9.746 1.00 0.00 C ATOM 2740 C GLU A 171 -13.265 -12.043 9.929 1.00 0.00 C ATOM 2741 O GLU A 171 -13.261 -13.138 9.367 1.00 0.00 O ATOM 2742 CB GLU A 171 -15.695 -11.654 10.377 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.633 -11.741 11.893 1.00 0.00 C ATOM 2744 CD GLU A 171 -16.963 -12.132 12.509 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -17.989 -11.522 12.143 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -16.977 -13.049 13.357 1.00 0.00 O ATOM 0 H GLU A 171 -14.421 -11.560 7.706 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.178 -10.137 10.244 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.548 -11.039 10.091 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -15.870 -12.650 9.971 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.875 -12.470 12.181 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.319 -10.778 12.296 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.280 -11.633 10.722 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.111 -12.465 10.981 1.00 0.00 C ATOM 2755 C GLU A 172 -10.664 -12.336 12.434 1.00 0.00 C ATOM 2756 O GLU A 172 -10.438 -11.232 12.929 1.00 0.00 O ATOM 2757 CB GLU A 172 -9.964 -12.077 10.047 1.00 0.00 C ATOM 2758 CG GLU A 172 -8.948 -13.187 9.836 1.00 0.00 C ATOM 2759 CD GLU A 172 -8.302 -13.640 11.131 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -7.682 -12.797 11.812 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -8.416 -14.839 11.464 1.00 0.00 O ATOM 0 H GLU A 172 -12.268 -10.730 11.196 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.387 -13.503 10.794 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.376 -11.785 9.081 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.455 -11.203 10.454 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -9.438 -14.037 9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -8.175 -12.841 9.150 1.00 0.00 H new ATOM 2768 N LYS A 173 -10.539 -13.472 13.113 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.120 -13.486 14.509 1.00 0.00 C ATOM 2770 C LYS A 173 -11.085 -12.684 15.377 1.00 0.00 C ATOM 2771 O LYS A 173 -10.690 -12.102 16.387 1.00 0.00 O ATOM 2772 CB LYS A 173 -8.705 -12.920 14.644 1.00 0.00 C ATOM 2773 CG LYS A 173 -7.614 -13.972 14.515 1.00 0.00 C ATOM 2774 CD LYS A 173 -6.887 -14.190 15.834 1.00 0.00 C ATOM 2775 CE LYS A 173 -5.399 -14.411 15.619 1.00 0.00 C ATOM 2776 NZ LYS A 173 -4.796 -13.348 14.768 1.00 0.00 N ATOM 0 H LYS A 173 -10.722 -14.395 12.718 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.126 -14.520 14.853 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.554 -12.156 13.881 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.610 -12.427 15.612 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.052 -14.912 14.181 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -6.899 -13.664 13.752 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -7.038 -13.326 16.481 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -7.313 -15.051 16.348 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -4.892 -14.434 16.584 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -5.240 -15.383 15.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -3.827 -13.152 15.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.773 -13.667 13.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.366 -12.481 14.839 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.352 -12.658 14.975 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.353 -11.925 15.726 1.00 0.00 C ATOM 2792 C GLY A 174 -13.305 -10.431 15.463 1.00 0.00 C ATOM 2793 O GLY A 174 -13.832 -9.640 16.246 1.00 0.00 O ATOM 0 H GLY A 174 -12.703 -13.132 14.142 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.343 -12.303 15.470 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.208 -12.107 16.791 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.672 -10.042 14.360 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.559 -8.634 14.000 1.00 0.00 C ATOM 2799 C ILE A 175 -13.303 -8.337 12.702 1.00 0.00 C ATOM 2800 O ILE A 175 -12.979 -8.887 11.650 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.086 -8.210 13.842 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.266 -8.674 15.047 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.983 -6.702 13.671 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.773 -8.655 14.805 1.00 0.00 C ATOM 0 H ILE A 175 -12.230 -10.683 13.701 1.00 0.00 H new ATOM 0 HA ILE A 175 -13.008 -8.063 14.813 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.681 -8.684 12.948 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.496 -8.036 15.900 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.570 -9.686 15.315 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.936 -6.419 13.561 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.537 -6.398 12.783 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.402 -6.207 14.547 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.255 -8.996 15.701 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.531 -9.316 13.972 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.456 -7.640 14.567 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.299 -7.462 12.784 1.00 0.00 N ATOM 2817 CA LYS A 176 -15.088 -7.090 11.615 1.00 0.00 C ATOM 2818 C LYS A 176 -14.504 -5.856 10.936 1.00 0.00 C ATOM 2819 O LYS A 176 -14.100 -4.902 11.600 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.541 -6.826 12.017 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.334 -8.092 12.298 1.00 0.00 C ATOM 2822 CD LYS A 176 -17.437 -8.367 13.789 1.00 0.00 C ATOM 2823 CE LYS A 176 -18.786 -7.936 14.344 1.00 0.00 C ATOM 2824 NZ LYS A 176 -18.985 -6.464 14.238 1.00 0.00 N ATOM 0 H LYS A 176 -14.579 -6.997 13.647 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.059 -7.920 10.909 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.554 -6.194 12.905 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -17.034 -6.268 11.221 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -18.334 -7.997 11.875 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.857 -8.938 11.803 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -17.289 -9.431 13.975 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -16.641 -7.838 14.313 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.582 -8.450 13.804 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -18.862 -8.238 15.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -19.909 -6.209 14.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.231 -5.973 14.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.955 -6.181 13.238 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.461 -5.882 9.608 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.925 -4.765 8.839 1.00 0.00 C ATOM 2840 C TYR A 177 -14.540 -4.717 7.444 1.00 0.00 C ATOM 2841 O TYR A 177 -15.054 -5.718 6.946 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.403 -4.875 8.734 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.931 -6.152 8.076 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -12.164 -7.388 8.667 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.252 -6.122 6.864 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.734 -8.557 8.069 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.819 -7.287 6.260 1.00 0.00 C ATOM 2848 CZ TYR A 177 -11.062 -8.501 6.866 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.632 -9.663 6.268 1.00 0.00 O ATOM 0 H TYR A 177 -14.791 -6.664 9.042 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.181 -3.843 9.360 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.024 -4.024 8.169 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.973 -4.811 9.734 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.690 -7.436 9.609 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -11.060 -5.173 6.386 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.923 -9.510 8.541 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.293 -7.247 5.318 1.00 0.00 H new ATOM 0 HH TYR A 177 -10.177 -9.449 5.427 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.482 -3.545 6.819 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.032 -3.364 5.480 1.00 0.00 C ATOM 2861 C LYS A 178 -13.986 -2.774 4.539 1.00 0.00 C ATOM 2862 O LYS A 178 -13.028 -2.139 4.979 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.262 -2.456 5.531 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.577 -3.215 5.590 1.00 0.00 C ATOM 2865 CD LYS A 178 -18.230 -3.307 4.220 1.00 0.00 C ATOM 2866 CE LYS A 178 -19.056 -2.069 3.913 1.00 0.00 C ATOM 2867 NZ LYS A 178 -18.295 -1.082 3.097 1.00 0.00 N ATOM 0 H LYS A 178 -14.060 -2.707 7.218 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.327 -4.341 5.098 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.188 -1.806 6.403 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.264 -1.811 4.652 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -17.402 -4.218 5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -18.254 -2.718 6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.462 -3.431 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.867 -4.190 4.178 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.961 -2.360 3.380 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.371 -1.602 4.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.960 -0.476 2.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.708 -0.493 3.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -17.684 -1.586 2.423 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.178 -2.989 3.241 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.252 -2.478 2.237 1.00 0.00 C ATOM 2883 C PHE A 179 -13.862 -1.300 1.484 1.00 0.00 C ATOM 2884 O PHE A 179 -14.955 -1.406 0.927 1.00 0.00 O ATOM 2885 CB PHE A 179 -12.870 -3.587 1.255 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.552 -4.237 1.567 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -11.488 -5.328 2.419 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.378 -3.757 1.009 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -10.277 -5.928 2.709 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.164 -4.353 1.295 1.00 0.00 C ATOM 2891 CZ PHE A 179 -9.114 -5.440 2.146 1.00 0.00 C ATOM 0 H PHE A 179 -14.966 -3.513 2.860 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.354 -2.131 2.748 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.651 -4.348 1.257 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -12.832 -3.172 0.248 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -12.395 -5.714 2.861 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.412 -2.907 0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -10.240 -6.777 3.375 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.256 -3.969 0.854 1.00 0.00 H new ATOM 0 HZ PHE A 179 -8.167 -5.908 2.371 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.149 -0.179 1.471 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.621 1.019 0.786 1.00 0.00 C ATOM 2903 C GLU A 180 -12.615 1.476 -0.266 1.00 0.00 C ATOM 2904 O GLU A 180 -11.413 1.536 -0.005 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.869 2.144 1.793 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.703 1.716 2.989 1.00 0.00 C ATOM 2907 CD GLU A 180 -16.167 2.080 2.840 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -16.856 1.443 2.016 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.624 3.004 3.546 1.00 0.00 O ATOM 0 H GLU A 180 -12.242 -0.075 1.927 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.558 0.775 0.286 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.910 2.522 2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -14.371 2.969 1.287 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.612 0.638 3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.306 2.184 3.890 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.114 1.798 -1.455 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.259 2.250 -2.546 1.00 0.00 C ATOM 2918 C VAL A 181 -12.393 3.753 -2.762 1.00 0.00 C ATOM 2919 O VAL A 181 -13.501 4.289 -2.797 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.594 1.521 -3.861 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.574 1.861 -4.936 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -12.663 0.018 -3.636 1.00 0.00 C ATOM 0 H VAL A 181 -14.106 1.754 -1.687 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.233 2.017 -2.262 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.572 1.859 -4.203 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -11.828 1.337 -5.857 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.581 2.936 -5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.581 1.555 -4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -12.901 -0.480 -4.576 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.701 -0.340 -3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.437 -0.205 -2.902 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.258 4.429 -2.907 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.248 5.871 -3.120 1.00 0.00 C ATOM 2934 C TYR A 182 -10.491 6.228 -4.395 1.00 0.00 C ATOM 2935 O TYR A 182 -9.377 5.754 -4.620 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.616 6.581 -1.922 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.513 6.634 -0.706 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -11.908 5.470 -0.059 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.964 7.849 -0.205 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -12.728 5.514 1.052 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.784 7.901 0.907 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.163 6.732 1.531 1.00 0.00 C ATOM 2943 OH TYR A 182 -13.979 6.781 2.638 1.00 0.00 O ATOM 0 H TYR A 182 -10.333 4.001 -2.881 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.280 6.204 -3.227 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.689 6.073 -1.657 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.351 7.598 -2.212 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.568 4.515 -0.431 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -11.669 8.767 -0.692 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.027 4.600 1.543 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -13.126 8.853 1.285 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.194 7.715 2.845 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.102 7.067 -5.226 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.485 7.488 -6.478 1.00 0.00 C ATOM 2955 C GLU A 183 -10.246 8.994 -6.487 1.00 0.00 C ATOM 2956 O GLU A 183 -11.056 9.764 -5.971 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.368 7.093 -7.664 1.00 0.00 C ATOM 2958 CG GLU A 183 -10.582 6.668 -8.893 1.00 0.00 C ATOM 2959 CD GLU A 183 -10.590 5.167 -9.101 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -10.868 4.434 -8.128 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -10.319 4.723 -10.237 1.00 0.00 O ATOM 0 H GLU A 183 -12.024 7.468 -5.054 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.522 6.985 -6.567 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.024 6.276 -7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.008 7.935 -7.926 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -11.001 7.155 -9.774 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -9.552 7.012 -8.798 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.129 9.408 -7.077 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.784 10.823 -7.152 1.00 0.00 C ATOM 2970 C LYS A 184 -9.100 11.387 -8.533 1.00 0.00 C ATOM 2971 O LYS A 184 -8.649 10.858 -9.549 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.301 11.025 -6.833 1.00 0.00 C ATOM 2973 CG LYS A 184 -6.932 12.471 -6.547 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.436 12.702 -6.686 1.00 0.00 C ATOM 2975 CE LYS A 184 -5.013 14.013 -6.043 1.00 0.00 C ATOM 2976 NZ LYS A 184 -5.354 15.186 -6.895 1.00 0.00 N ATOM 0 H LYS A 184 -8.448 8.784 -7.510 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.383 11.357 -6.415 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.037 10.414 -5.970 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.705 10.666 -7.672 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.468 13.127 -7.233 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.250 12.736 -5.539 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.895 11.877 -6.223 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.164 12.709 -7.742 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -5.500 14.115 -5.073 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -3.939 13.997 -5.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.049 16.060 -6.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.869 15.102 -7.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.382 15.216 -7.049 1.00 0.00 H new ATOM 2990 N ASN A 185 -9.877 12.464 -8.563 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.254 13.101 -9.819 1.00 0.00 C ATOM 2992 C ASN A 185 -9.444 14.373 -10.050 1.00 0.00 C ATOM 2993 O ASN A 185 -9.268 15.182 -9.138 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.749 13.427 -9.822 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.584 12.305 -10.408 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -12.362 11.876 -11.540 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -13.551 11.823 -9.636 1.00 0.00 N ATOM 0 H ASN A 185 -10.258 12.914 -7.731 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.040 12.404 -10.629 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.077 13.625 -8.802 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.918 14.339 -10.394 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.145 11.067 -9.975 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.699 12.209 -8.704 1.00 0.00 H new ATOM 3004 N ASP A 186 -8.954 14.543 -11.273 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.163 15.717 -11.623 1.00 0.00 C ATOM 3006 C ASP A 186 -9.005 16.986 -11.539 1.00 0.00 C ATOM 3007 O ASP A 186 -8.465 18.025 -11.104 1.00 0.00 O ATOM 3008 CB ASP A 186 -7.585 15.567 -13.031 1.00 0.00 C ATOM 3009 CG ASP A 186 -6.297 16.346 -13.214 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -6.373 17.549 -13.543 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -5.213 15.754 -13.028 1.00 0.00 O ATOM 3012 OXT ASP A 186 -10.196 16.930 -11.910 1.00 0.00 O ATOM 0 H ASP A 186 -9.091 13.883 -12.038 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.344 15.798 -10.908 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -7.400 14.512 -13.234 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.319 15.908 -13.760 1.00 0.00 H new TER 3017 ASP A 186 HETATM 3018 PA NDP A 190 7.894 7.273 9.288 1.00 0.00 P HETATM 3019 O1A NDP A 190 8.371 7.692 10.620 1.00 0.00 O HETATM 3020 O2A NDP A 190 7.121 8.253 8.500 1.00 0.00 O HETATM 3021 O5B NDP A 190 9.068 6.629 8.426 1.00 0.00 O HETATM 3022 C5B NDP A 190 8.868 6.288 7.041 1.00 0.00 C HETATM 3023 C4B NDP A 190 10.198 6.117 6.348 1.00 0.00 C HETATM 3024 O4B NDP A 190 9.978 5.692 4.977 1.00 0.00 O HETATM 3025 C3B NDP A 190 11.040 7.377 6.223 1.00 0.00 C HETATM 3026 O3B NDP A 190 11.816 7.595 7.406 1.00 0.00 O HETATM 3027 C2B NDP A 190 11.926 7.053 5.026 1.00 0.00 C HETATM 3028 O2B NDP A 190 13.041 6.250 5.353 1.00 0.00 O HETATM 3029 C1B NDP A 190 10.956 6.277 4.132 1.00 0.00 C HETATM 3030 N9A NDP A 190 10.269 7.119 3.154 1.00 0.00 N HETATM 3031 C8A NDP A 190 8.951 7.506 3.155 1.00 0.00 C HETATM 3032 N7A NDP A 190 8.622 8.267 2.139 1.00 0.00 N HETATM 3033 C5A NDP A 190 9.803 8.391 1.421 1.00 0.00 C HETATM 3034 C6A NDP A 190 10.123 9.075 0.232 1.00 0.00 C HETATM 3035 N6A NDP A 190 9.242 9.793 -0.469 1.00 0.00 N HETATM 3036 N1A NDP A 190 11.397 8.995 -0.217 1.00 0.00 N HETATM 3037 C2A NDP A 190 12.282 8.274 0.487 1.00 0.00 C HETATM 3038 N3A NDP A 190 12.101 7.588 1.616 1.00 0.00 N HETATM 3039 C4A NDP A 190 10.826 7.688 2.035 1.00 0.00 C HETATM 3040 O3 NDP A 190 6.977 5.914 9.469 1.00 0.00 O HETATM 3041 PN NDP A 190 5.480 5.584 10.078 1.00 0.00 P HETATM 3042 O1N NDP A 190 5.643 5.038 11.440 1.00 0.00 O HETATM 3043 O2N NDP A 190 4.639 6.786 9.921 1.00 0.00 O HETATM 3044 O5D NDP A 190 5.069 4.446 9.041 1.00 0.00 O HETATM 3045 C5D NDP A 190 3.686 4.118 8.814 1.00 0.00 C HETATM 3046 C4D NDP A 190 3.146 3.307 9.967 1.00 0.00 C HETATM 3047 O4D NDP A 190 1.728 3.066 9.768 1.00 0.00 O HETATM 3048 C3D NDP A 190 3.745 1.920 10.135 1.00 0.00 C HETATM 3049 O3D NDP A 190 4.959 1.975 10.891 1.00 0.00 O HETATM 3050 C2D NDP A 190 2.648 1.187 10.897 1.00 0.00 C HETATM 3051 O2D NDP A 190 2.664 1.438 12.304 1.00 0.00 O HETATM 3052 C1D NDP A 190 1.388 1.783 10.264 1.00 0.00 C HETATM 3053 N1N NDP A 190 0.854 0.990 9.157 1.00 0.00 N HETATM 3054 C2N NDP A 190 -0.361 0.490 8.976 1.00 0.00 C HETATM 3055 C3N NDP A 190 -0.775 -0.200 7.963 1.00 0.00 C HETATM 3056 C7N NDP A 190 -2.157 -0.541 8.135 1.00 0.00 C HETATM 3057 O7N NDP A 190 -2.460 -1.209 7.043 1.00 0.00 O HETATM 3058 N7N NDP A 190 -3.023 -0.262 9.142 1.00 0.00 N HETATM 3059 C4N NDP A 190 0.206 -0.482 6.861 1.00 0.00 C HETATM 3060 C5N NDP A 190 1.546 0.032 6.991 1.00 0.00 C HETATM 3061 C6N NDP A 190 1.949 0.770 8.094 1.00 0.00 C HETATM 3062 P2B NDP A 190 14.344 6.646 6.319 1.00 0.00 P HETATM 3063 O1X NDP A 190 15.314 5.494 5.843 1.00 0.00 O HETATM 3064 O2X NDP A 190 14.769 7.966 5.677 1.00 0.00 O HETATM 3065 O3X NDP A 190 13.781 6.300 7.696 1.00 0.00 O HETATM 0 HO3N NDP A 190 5.199 2.911 11.057 1.00 0.00 H new HETATM 0 HO3A NDP A 190 12.177 6.741 7.723 1.00 0.00 H new HETATM 0 HO2N NDP A 190 2.066 2.186 12.510 1.00 0.00 H new HETATM 0 H72N NDP A 190 -3.987 -0.593 9.092 1.00 0.00 H new HETATM 0 H71N NDP A 190 -2.710 0.278 9.949 1.00 0.00 H new HETATM 0 H62A NDP A 190 9.535 10.266 -1.324 1.00 0.00 H new HETATM 0 H61A NDP A 190 8.276 9.868 -0.150 1.00 0.00 H new HETATM 0 H52N NDP A 190 3.103 5.031 8.698 1.00 0.00 H new HETATM 0 H52A NDP A 190 8.290 5.367 6.966 1.00 0.00 H new HETATM 0 H51N NDP A 190 3.586 3.555 7.886 1.00 0.00 H new HETATM 0 H51A NDP A 190 8.290 7.069 6.547 1.00 0.00 H new HETATM 0 H42N NDP A 190 0.275 -1.564 6.746 1.00 0.00 H new HETATM 0 H41N NDP A 190 -0.213 -0.089 5.935 1.00 0.00 H new HETATM 0 H8A NDP A 190 8.244 7.208 3.929 1.00 0.00 H new HETATM 0 H6N NDP A 190 2.960 1.163 8.201 1.00 0.00 H new HETATM 0 H5N NDP A 190 2.266 -0.166 6.197 1.00 0.00 H new HETATM 0 H4D NDP A 190 3.395 3.907 10.843 1.00 0.00 H new HETATM 0 H4B NDP A 190 10.727 5.399 6.975 1.00 0.00 H new HETATM 0 H3D NDP A 190 4.017 1.439 9.195 1.00 0.00 H new HETATM 0 H3B NDP A 190 10.456 8.289 6.097 1.00 0.00 H new HETATM 0 H2N NDP A 190 -1.088 0.681 9.765 1.00 0.00 H new HETATM 0 H2D NDP A 190 2.743 0.104 10.824 1.00 0.00 H new HETATM 0 H2B NDP A 190 12.366 7.945 4.579 1.00 0.00 H new HETATM 0 H2A NDP A 190 13.292 8.245 0.078 1.00 0.00 H new HETATM 0 H1D NDP A 190 0.615 1.812 11.032 1.00 0.00 H new HETATM 0 H1B NDP A 190 11.533 5.541 3.572 1.00 0.00 H new HETATM 3092 N1 TRR A 200 -2.440 -3.938 5.484 1.00 0.00 N HETATM 3093 C2 TRR A 200 -3.042 -3.118 4.555 1.00 0.00 C HETATM 3094 N2 TRR A 200 -4.409 -3.140 4.404 1.00 0.00 N HETATM 3095 N3 TRR A 200 -2.277 -2.275 3.778 1.00 0.00 N HETATM 3096 C4 TRR A 200 -0.906 -2.248 3.924 1.00 0.00 C HETATM 3097 N4 TRR A 200 -0.152 -1.401 3.142 1.00 0.00 N HETATM 3098 C5 TRR A 200 -0.292 -3.074 4.859 1.00 0.00 C HETATM 3099 C6 TRR A 200 -1.071 -3.920 5.640 1.00 0.00 C HETATM 3100 C7 TRR A 200 1.206 -3.053 5.026 1.00 0.00 C HETATM 3101 C11 TRR A 200 1.765 -4.370 5.491 1.00 0.00 C HETATM 3102 C12 TRR A 200 2.082 -4.555 6.835 1.00 0.00 C HETATM 3103 C13 TRR A 200 2.602 -5.782 7.270 1.00 0.00 C HETATM 3104 C14 TRR A 200 2.799 -6.815 6.354 1.00 0.00 C HETATM 3105 C15 TRR A 200 2.482 -6.631 5.009 1.00 0.00 C HETATM 3106 C16 TRR A 200 1.962 -5.403 4.578 1.00 0.00 C HETATM 3107 O13 TRR A 200 2.925 -5.983 8.611 1.00 0.00 O HETATM 3108 O14 TRR A 200 3.311 -8.023 6.781 1.00 0.00 O HETATM 3109 O15 TRR A 200 2.685 -7.674 4.107 1.00 0.00 O HETATM 3110 C17 TRR A 200 2.723 -4.936 9.526 1.00 0.00 C HETATM 3111 C18 TRR A 200 4.640 -8.320 6.462 1.00 0.00 C HETATM 3112 C19 TRR A 200 2.362 -7.479 2.753 1.00 0.00 C HETATM 0 H193 TRR A 200 1.302 -7.243 2.662 1.00 0.00 H new HETATM 0 H192 TRR A 200 2.953 -6.655 2.353 1.00 0.00 H new HETATM 0 H191 TRR A 200 2.581 -8.388 2.192 1.00 0.00 H new HETATM 0 H183 TRR A 200 4.761 -8.327 5.379 1.00 0.00 H new HETATM 0 H182 TRR A 200 5.296 -7.565 6.895 1.00 0.00 H new HETATM 0 H181 TRR A 200 4.900 -9.300 6.863 1.00 0.00 H new HETATM 0 H173 TRR A 200 3.319 -4.073 9.229 1.00 0.00 H new HETATM 0 H172 TRR A 200 1.668 -4.662 9.538 1.00 0.00 H new HETATM 0 H171 TRR A 200 3.025 -5.260 10.522 1.00 0.00 H new HETATM 0 H72 TRR A 200 1.668 -2.784 4.076 1.00 0.00 H new HETATM 0 H71 TRR A 200 1.475 -2.277 5.743 1.00 0.00 H new HETATM 0 H6 TRR A 200 -0.598 -4.570 6.377 1.00 0.00 H new HETATM 0 H42 TRR A 200 0.862 -1.378 3.247 1.00 0.00 H new HETATM 0 H41 TRR A 200 -0.608 -0.797 2.458 1.00 0.00 H new HETATM 0 H22 TRR A 200 -4.856 -2.533 3.717 1.00 0.00 H new HETATM 0 H21 TRR A 200 -4.976 -3.763 4.980 1.00 0.00 H new HETATM 0 H16 TRR A 200 1.712 -5.256 3.527 1.00 0.00 H new HETATM 0 H12 TRR A 200 1.926 -3.746 7.548 1.00 0.00 H new HETATM 0 H1 TRR A 200 -3.009 -4.560 6.058 1.00 0.00 H new