USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1113 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 COCO :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 COCO :(H bumps) USER MOD Set 1.1: A 148 LYS NZ :NH3+ -144:sc= 0.0606 (180deg=0) USER MOD Set 1.2: A 150 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 122 THR OG1 : rot 170:sc= -0.0859 USER MOD Set 2.2: A 125 MET CE :methyl 168:sc= -4.87 (180deg=-5.4!) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.679 USER MOD Single : A 116 TYR OH : rot 15:sc= -0.803 USER MOD Single : A 119 ASN : amide:sc= -0.484 X(o=-0.48,f=-0.72) USER MOD Single : A 120 ASN : amide:sc= -4.4! C(o=-4.4!,f=-8.2!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 180:sc= -0.119 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 159:sc= 1.14 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.306 K(o=-0.31,f=-1.3!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.253 X(o=-0.25,f=-0.16) USER MOD Single : A 172 HIS : no HD1:sc=-0.00435 X(o=-0.0044,f=-0.08) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc=-0.00486 X(o=-0.0049,f=-0.11) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HE2:sc= -7.19! C(o=-7.2!,f=-11!) USER MOD Single : A 204 THR OG1 : rot 56:sc= 0.404 USER MOD Single : A 205 THR OG1 : rot -57:sc= 1.21 USER MOD Single : A 206 HIS : no HD1:sc= -0.718 K(o=-0.72,f=-1.3) USER MOD Single : A 207 SER OG : rot 180:sc=0.000514 USER MOD Single : A 210 THR OG1 : rot 97:sc= 1.77 USER MOD Single : A 211 ASN : amide:sc= -4.01! C(o=-4!,f=-12!) USER MOD Single : A 215 THR OG1 : rot 78:sc= -0.452 USER MOD Single : A 222 HIS : no HD1:sc= -0.287 K(o=-0.29,f=-1.2) USER MOD Single : A 223 SER OG : rot 164:sc= -1.61! USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= -0.182 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -144:sc= -0.491 (180deg=-1.93!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc=-0.00742 X(o=-0.0074,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= -0.307 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.5) USER MOD Single : A 260 SER OG : rot 91:sc= 0.657 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -15.575 -13.816 7.602 1.00 6.46 N ATOM 2 CA HIS A 112 -15.066 -13.720 6.238 1.00 5.94 C ATOM 3 C HIS A 112 -13.540 -13.708 6.228 1.00 5.23 C ATOM 4 O HIS A 112 -12.908 -13.130 7.111 1.00 5.14 O ATOM 5 CB HIS A 112 -15.602 -12.459 5.559 1.00 5.84 C ATOM 6 CG HIS A 112 -16.841 -12.695 4.751 1.00 6.60 C ATOM 7 ND1 HIS A 112 -18.077 -12.197 5.106 1.00 7.14 N ATOM 8 CD2 HIS A 112 -17.029 -13.379 3.598 1.00 7.31 C ATOM 9 CE1 HIS A 112 -18.972 -12.566 4.208 1.00 7.91 C ATOM 10 NE2 HIS A 112 -18.362 -13.284 3.282 1.00 8.05 N ATOM 0 HA HIS A 112 -15.409 -14.595 5.685 1.00 5.94 H new ATOM 0 HB2 HIS A 112 -15.812 -11.708 6.320 1.00 5.84 H new ATOM 0 HB3 HIS A 112 -14.828 -12.048 4.911 1.00 5.84 H new ATOM 0 HD2 HIS A 112 -16.272 -13.902 3.032 1.00 7.31 H new ATOM 0 HE1 HIS A 112 -20.024 -12.322 4.227 1.00 7.91 H new ATOM 0 HE2 HIS A 112 -18.809 -13.700 2.465 1.00 8.05 H new ATOM 18 N TYR A 113 -12.956 -14.351 5.223 1.00 4.88 N ATOM 19 CA TYR A 113 -11.505 -14.418 5.099 1.00 4.21 C ATOM 20 C TYR A 113 -11.030 -13.678 3.852 1.00 3.55 C ATOM 21 O TYR A 113 -11.684 -13.713 2.809 1.00 3.72 O ATOM 22 CB TYR A 113 -11.042 -15.875 5.048 1.00 4.27 C ATOM 23 CG TYR A 113 -11.724 -16.689 3.971 1.00 5.38 C ATOM 24 CD1 TYR A 113 -11.235 -16.704 2.670 1.00 6.07 C ATOM 25 CD2 TYR A 113 -12.856 -17.442 4.254 1.00 6.49 C ATOM 26 CE1 TYR A 113 -11.855 -17.446 1.683 1.00 7.42 C ATOM 27 CE2 TYR A 113 -13.481 -18.188 3.274 1.00 7.77 C ATOM 28 CZ TYR A 113 -12.977 -18.186 1.990 1.00 8.09 C ATOM 29 OH TYR A 113 -13.598 -18.927 1.010 1.00 9.57 O ATOM 0 H TYR A 113 -13.465 -14.833 4.482 1.00 4.88 H new ATOM 0 HA TYR A 113 -11.069 -13.936 5.974 1.00 4.21 H new ATOM 0 HB2 TYR A 113 -9.965 -15.900 4.883 1.00 4.27 H new ATOM 0 HB3 TYR A 113 -11.227 -16.341 6.016 1.00 4.27 H new ATOM 0 HD1 TYR A 113 -10.356 -16.126 2.427 1.00 6.07 H new ATOM 0 HD2 TYR A 113 -13.255 -17.444 5.258 1.00 6.49 H new ATOM 0 HE1 TYR A 113 -11.463 -17.446 0.677 1.00 7.42 H new ATOM 0 HE2 TYR A 113 -14.359 -18.770 3.512 1.00 7.77 H new ATOM 0 HH TYR A 113 -14.373 -19.390 1.392 1.00 9.57 H new ATOM 39 N ILE A 114 -9.888 -13.009 3.968 1.00 2.96 N ATOM 40 CA ILE A 114 -9.323 -12.262 2.850 1.00 2.30 C ATOM 41 C ILE A 114 -7.975 -12.837 2.430 1.00 1.85 C ATOM 42 O ILE A 114 -7.221 -13.352 3.257 1.00 2.05 O ATOM 43 CB ILE A 114 -9.147 -10.773 3.200 1.00 2.09 C ATOM 44 CG1 ILE A 114 -10.060 -9.910 2.327 1.00 2.56 C ATOM 45 CG2 ILE A 114 -7.694 -10.357 3.030 1.00 1.64 C ATOM 46 CD1 ILE A 114 -11.524 -10.274 2.439 1.00 2.77 C ATOM 0 H ILE A 114 -9.336 -12.969 4.824 1.00 2.96 H new ATOM 0 HA ILE A 114 -10.027 -12.352 2.023 1.00 2.30 H new ATOM 0 HB ILE A 114 -9.427 -10.625 4.243 1.00 2.09 H new ATOM 0 HG12 ILE A 114 -9.932 -8.864 2.605 1.00 2.56 H new ATOM 0 HG13 ILE A 114 -9.749 -10.004 1.286 1.00 2.56 H new ATOM 0 HG21 ILE A 114 -7.586 -9.302 3.281 1.00 1.64 H new ATOM 0 HG22 ILE A 114 -7.065 -10.954 3.691 1.00 1.64 H new ATOM 0 HG23 ILE A 114 -7.388 -10.517 1.996 1.00 1.64 H new ATOM 0 HD11 ILE A 114 -12.112 -9.621 1.793 1.00 2.77 H new ATOM 0 HD12 ILE A 114 -11.666 -11.311 2.133 1.00 2.77 H new ATOM 0 HD13 ILE A 114 -11.851 -10.153 3.472 1.00 2.77 H new ATOM 58 N THR A 115 -7.675 -12.744 1.138 1.00 1.42 N ATOM 59 CA THR A 115 -6.417 -13.254 0.607 1.00 0.98 C ATOM 60 C THR A 115 -5.719 -12.207 -0.253 1.00 0.89 C ATOM 61 O THR A 115 -6.370 -11.391 -0.906 1.00 1.01 O ATOM 62 CB THR A 115 -6.635 -14.527 -0.231 1.00 1.00 C ATOM 63 OG1 THR A 115 -7.432 -14.226 -1.382 1.00 1.72 O ATOM 64 CG2 THR A 115 -7.318 -15.608 0.595 1.00 2.06 C ATOM 0 H THR A 115 -8.286 -12.320 0.440 1.00 1.42 H new ATOM 0 HA THR A 115 -5.788 -13.496 1.464 1.00 0.98 H new ATOM 0 HB THR A 115 -5.660 -14.896 -0.551 1.00 1.00 H new ATOM 0 HG1 THR A 115 -7.564 -15.041 -1.910 1.00 1.72 H new ATOM 0 HG21 THR A 115 -7.462 -16.498 -0.018 1.00 2.06 H new ATOM 0 HG22 THR A 115 -6.696 -15.856 1.455 1.00 2.06 H new ATOM 0 HG23 THR A 115 -8.286 -15.245 0.940 1.00 2.06 H new ATOM 72 N TYR A 116 -4.391 -12.235 -0.250 1.00 0.83 N ATOM 73 CA TYR A 116 -3.604 -11.287 -1.030 1.00 0.89 C ATOM 74 C TYR A 116 -2.330 -11.939 -1.557 1.00 0.76 C ATOM 75 O TYR A 116 -2.012 -13.077 -1.210 1.00 0.97 O ATOM 76 CB TYR A 116 -3.251 -10.065 -0.180 1.00 1.27 C ATOM 77 CG TYR A 116 -2.200 -10.341 0.871 1.00 1.18 C ATOM 78 CD1 TYR A 116 -2.486 -11.135 1.975 1.00 2.39 C ATOM 79 CD2 TYR A 116 -0.922 -9.808 0.760 1.00 2.29 C ATOM 80 CE1 TYR A 116 -1.528 -11.390 2.938 1.00 3.12 C ATOM 81 CE2 TYR A 116 0.042 -10.058 1.718 1.00 3.09 C ATOM 82 CZ TYR A 116 -0.266 -10.850 2.805 1.00 3.10 C ATOM 83 OH TYR A 116 0.690 -11.101 3.761 1.00 4.22 O ATOM 0 H TYR A 116 -3.837 -12.904 0.284 1.00 0.83 H new ATOM 0 HA TYR A 116 -4.206 -10.968 -1.881 1.00 0.89 H new ATOM 0 HB2 TYR A 116 -2.898 -9.268 -0.834 1.00 1.27 H new ATOM 0 HB3 TYR A 116 -4.154 -9.700 0.309 1.00 1.27 H new ATOM 0 HD1 TYR A 116 -3.473 -11.560 2.082 1.00 2.39 H new ATOM 0 HD2 TYR A 116 -0.678 -9.188 -0.090 1.00 2.29 H new ATOM 0 HE1 TYR A 116 -1.766 -12.009 3.790 1.00 3.12 H new ATOM 0 HE2 TYR A 116 1.031 -9.636 1.616 1.00 3.09 H new ATOM 0 HH TYR A 116 0.402 -11.850 4.323 1.00 4.22 H new ATOM 93 N ARG A 117 -1.603 -11.209 -2.397 1.00 0.74 N ATOM 94 CA ARG A 117 -0.363 -11.716 -2.973 1.00 0.91 C ATOM 95 C ARG A 117 0.503 -10.571 -3.491 1.00 1.00 C ATOM 96 O ARG A 117 0.050 -9.750 -4.288 1.00 0.95 O ATOM 97 CB ARG A 117 -0.666 -12.695 -4.108 1.00 0.99 C ATOM 98 CG ARG A 117 0.558 -13.444 -4.609 1.00 1.73 C ATOM 99 CD ARG A 117 1.232 -14.222 -3.490 1.00 3.39 C ATOM 100 NE ARG A 117 2.325 -15.055 -3.983 1.00 4.28 N ATOM 101 CZ ARG A 117 3.135 -15.750 -3.192 1.00 6.01 C ATOM 102 NH1 ARG A 117 2.975 -15.711 -1.876 1.00 7.24 N ATOM 103 NH2 ARG A 117 4.107 -16.485 -3.716 1.00 6.89 N ATOM 0 H ARG A 117 -1.851 -10.265 -2.694 1.00 0.74 H new ATOM 0 HA ARG A 117 0.186 -12.238 -2.189 1.00 0.91 H new ATOM 0 HB2 ARG A 117 -1.408 -13.416 -3.766 1.00 0.99 H new ATOM 0 HB3 ARG A 117 -1.112 -12.148 -4.939 1.00 0.99 H new ATOM 0 HG2 ARG A 117 0.266 -14.129 -5.405 1.00 1.73 H new ATOM 0 HG3 ARG A 117 1.267 -12.737 -5.040 1.00 1.73 H new ATOM 0 HD2 ARG A 117 1.615 -13.525 -2.744 1.00 3.39 H new ATOM 0 HD3 ARG A 117 0.495 -14.850 -2.990 1.00 3.39 H new ATOM 0 HE ARG A 117 2.475 -15.106 -4.991 1.00 4.28 H new ATOM 0 HH11 ARG A 117 2.229 -15.147 -1.469 1.00 7.24 H new ATOM 0 HH12 ARG A 117 3.598 -16.245 -1.270 1.00 7.24 H new ATOM 0 HH21 ARG A 117 4.233 -16.517 -4.728 1.00 6.89 H new ATOM 0 HH22 ARG A 117 4.728 -17.018 -3.107 1.00 6.89 H new ATOM 117 N ILE A 118 1.749 -10.524 -3.032 1.00 1.28 N ATOM 118 CA ILE A 118 2.678 -9.481 -3.450 1.00 1.45 C ATOM 119 C ILE A 118 3.751 -10.040 -4.378 1.00 1.75 C ATOM 120 O ILE A 118 4.489 -10.953 -4.011 1.00 2.44 O ATOM 121 CB ILE A 118 3.358 -8.816 -2.239 1.00 1.92 C ATOM 122 CG1 ILE A 118 3.857 -9.879 -1.258 1.00 1.53 C ATOM 123 CG2 ILE A 118 2.396 -7.861 -1.549 1.00 3.23 C ATOM 124 CD1 ILE A 118 5.191 -9.543 -0.630 1.00 1.74 C ATOM 0 H ILE A 118 2.139 -11.196 -2.371 1.00 1.28 H new ATOM 0 HA ILE A 118 2.093 -8.733 -3.985 1.00 1.45 H new ATOM 0 HB ILE A 118 4.216 -8.244 -2.593 1.00 1.92 H new ATOM 0 HG12 ILE A 118 3.116 -10.010 -0.469 1.00 1.53 H new ATOM 0 HG13 ILE A 118 3.940 -10.833 -1.779 1.00 1.53 H new ATOM 0 HG21 ILE A 118 2.892 -7.399 -0.695 1.00 3.23 H new ATOM 0 HG22 ILE A 118 2.086 -7.087 -2.251 1.00 3.23 H new ATOM 0 HG23 ILE A 118 1.520 -8.412 -1.206 1.00 3.23 H new ATOM 0 HD11 ILE A 118 5.482 -10.340 0.054 1.00 1.74 H new ATOM 0 HD12 ILE A 118 5.945 -9.441 -1.410 1.00 1.74 H new ATOM 0 HD13 ILE A 118 5.108 -8.606 -0.080 1.00 1.74 H new ATOM 136 N ASN A 119 3.832 -9.484 -5.582 1.00 1.39 N ATOM 137 CA ASN A 119 4.816 -9.926 -6.564 1.00 1.75 C ATOM 138 C ASN A 119 5.475 -8.733 -7.248 1.00 1.66 C ATOM 139 O ASN A 119 5.586 -8.690 -8.473 1.00 2.00 O ATOM 140 CB ASN A 119 4.155 -10.827 -7.609 1.00 1.90 C ATOM 141 CG ASN A 119 5.164 -11.459 -8.548 1.00 2.86 C ATOM 142 OD1 ASN A 119 6.195 -11.973 -8.115 1.00 3.98 O ATOM 143 ND2 ASN A 119 4.871 -11.423 -9.843 1.00 3.22 N ATOM 0 H ASN A 119 3.228 -8.727 -5.902 1.00 1.39 H new ATOM 0 HA ASN A 119 5.586 -10.493 -6.041 1.00 1.75 H new ATOM 0 HB2 ASN A 119 3.591 -11.612 -7.104 1.00 1.90 H new ATOM 0 HB3 ASN A 119 3.440 -10.243 -8.188 1.00 1.90 H new ATOM 0 HD21 ASN A 119 5.512 -11.832 -10.523 1.00 3.22 H new ATOM 0 HD22 ASN A 119 4.005 -10.986 -10.158 1.00 3.22 H new ATOM 150 N ASN A 120 5.911 -7.765 -6.448 1.00 1.91 N ATOM 151 CA ASN A 120 6.560 -6.571 -6.977 1.00 2.03 C ATOM 152 C ASN A 120 7.775 -6.194 -6.134 1.00 1.76 C ATOM 153 O ASN A 120 7.838 -6.502 -4.944 1.00 1.95 O ATOM 154 CB ASN A 120 5.571 -5.404 -7.017 1.00 2.93 C ATOM 155 CG ASN A 120 4.601 -5.427 -5.852 1.00 4.33 C ATOM 156 OD1 ASN A 120 3.702 -6.267 -5.795 1.00 4.79 O ATOM 157 ND2 ASN A 120 4.779 -4.502 -4.916 1.00 5.62 N ATOM 0 H ASN A 120 5.827 -7.784 -5.432 1.00 1.91 H new ATOM 0 HA ASN A 120 6.897 -6.789 -7.991 1.00 2.03 H new ATOM 0 HB2 ASN A 120 6.122 -4.464 -7.008 1.00 2.93 H new ATOM 0 HB3 ASN A 120 5.012 -5.437 -7.952 1.00 2.93 H new ATOM 0 HD21 ASN A 120 4.157 -4.468 -4.108 1.00 5.62 H new ATOM 0 HD22 ASN A 120 5.538 -3.826 -5.005 1.00 5.62 H new ATOM 164 N TYR A 121 8.737 -5.524 -6.759 1.00 1.73 N ATOM 165 CA TYR A 121 9.951 -5.106 -6.068 1.00 1.64 C ATOM 166 C TYR A 121 10.472 -3.788 -6.633 1.00 1.72 C ATOM 167 O TYR A 121 10.090 -3.372 -7.727 1.00 2.13 O ATOM 168 CB TYR A 121 11.028 -6.186 -6.186 1.00 1.68 C ATOM 169 CG TYR A 121 11.600 -6.321 -7.579 1.00 2.85 C ATOM 170 CD1 TYR A 121 10.915 -7.015 -8.569 1.00 3.49 C ATOM 171 CD2 TYR A 121 12.825 -5.753 -7.906 1.00 4.34 C ATOM 172 CE1 TYR A 121 11.435 -7.141 -9.843 1.00 5.09 C ATOM 173 CE2 TYR A 121 13.352 -5.873 -9.177 1.00 5.84 C ATOM 174 CZ TYR A 121 12.653 -6.568 -10.142 1.00 6.10 C ATOM 175 OH TYR A 121 13.174 -6.690 -11.410 1.00 7.80 O ATOM 0 H TYR A 121 8.700 -5.259 -7.743 1.00 1.73 H new ATOM 0 HA TYR A 121 9.708 -4.959 -5.016 1.00 1.64 H new ATOM 0 HB2 TYR A 121 11.836 -5.959 -5.491 1.00 1.68 H new ATOM 0 HB3 TYR A 121 10.605 -7.143 -5.881 1.00 1.68 H new ATOM 0 HD1 TYR A 121 9.960 -7.464 -8.339 1.00 3.49 H new ATOM 0 HD2 TYR A 121 13.375 -5.208 -7.153 1.00 4.34 H new ATOM 0 HE1 TYR A 121 10.890 -7.685 -10.600 1.00 5.09 H new ATOM 0 HE2 TYR A 121 14.306 -5.425 -9.414 1.00 5.84 H new ATOM 0 HH TYR A 121 14.037 -6.229 -11.455 1.00 7.80 H new ATOM 185 N THR A 122 11.350 -3.135 -5.878 1.00 1.65 N ATOM 186 CA THR A 122 11.925 -1.864 -6.300 1.00 1.71 C ATOM 187 C THR A 122 13.448 -1.917 -6.284 1.00 1.79 C ATOM 188 O THR A 122 14.060 -2.660 -5.515 1.00 1.67 O ATOM 189 CB THR A 122 11.454 -0.707 -5.399 1.00 1.89 C ATOM 190 OG1 THR A 122 12.126 -0.765 -4.136 1.00 2.62 O ATOM 191 CG2 THR A 122 9.950 -0.768 -5.182 1.00 2.34 C ATOM 0 H THR A 122 11.678 -3.466 -4.971 1.00 1.65 H new ATOM 0 HA THR A 122 11.581 -1.685 -7.319 1.00 1.71 H new ATOM 0 HB THR A 122 11.696 0.233 -5.896 1.00 1.89 H new ATOM 0 HG1 THR A 122 11.947 0.056 -3.632 1.00 2.62 H new ATOM 0 HG21 THR A 122 9.641 0.059 -4.543 1.00 2.34 H new ATOM 0 HG22 THR A 122 9.440 -0.694 -6.143 1.00 2.34 H new ATOM 0 HG23 THR A 122 9.689 -1.713 -4.705 1.00 2.34 H new ATOM 199 N PRO A 123 14.079 -1.112 -7.152 1.00 2.12 N ATOM 200 CA PRO A 123 15.540 -1.049 -7.256 1.00 2.35 C ATOM 201 C PRO A 123 16.180 -0.397 -6.036 1.00 2.31 C ATOM 202 O PRO A 123 15.491 0.186 -5.198 1.00 3.18 O ATOM 203 CB PRO A 123 15.770 -0.192 -8.503 1.00 2.77 C ATOM 204 CG PRO A 123 14.543 0.645 -8.619 1.00 2.75 C ATOM 205 CD PRO A 123 13.414 -0.201 -8.099 1.00 2.40 C ATOM 0 HA PRO A 123 15.988 -2.041 -7.315 1.00 2.35 H new ATOM 0 HB2 PRO A 123 16.662 0.426 -8.400 1.00 2.77 H new ATOM 0 HB3 PRO A 123 15.912 -0.812 -9.389 1.00 2.77 H new ATOM 0 HG2 PRO A 123 14.641 1.563 -8.040 1.00 2.75 H new ATOM 0 HG3 PRO A 123 14.367 0.938 -9.654 1.00 2.75 H new ATOM 0 HD2 PRO A 123 12.652 0.404 -7.607 1.00 2.40 H new ATOM 0 HD3 PRO A 123 12.918 -0.747 -8.902 1.00 2.40 H new ATOM 213 N ASP A 124 17.501 -0.499 -5.941 1.00 2.39 N ATOM 214 CA ASP A 124 18.235 0.083 -4.823 1.00 2.53 C ATOM 215 C ASP A 124 18.063 -0.760 -3.564 1.00 2.17 C ATOM 216 O ASP A 124 19.042 -1.141 -2.922 1.00 2.51 O ATOM 217 CB ASP A 124 17.760 1.513 -4.563 1.00 2.99 C ATOM 218 CG ASP A 124 18.814 2.356 -3.871 1.00 4.66 C ATOM 219 OD1 ASP A 124 19.627 2.987 -4.577 1.00 5.15 O ATOM 220 OD2 ASP A 124 18.824 2.384 -2.622 1.00 6.03 O ATOM 0 H ASP A 124 18.086 -0.979 -6.625 1.00 2.39 H new ATOM 0 HA ASP A 124 19.293 0.102 -5.085 1.00 2.53 H new ATOM 0 HB2 ASP A 124 17.489 1.981 -5.510 1.00 2.99 H new ATOM 0 HB3 ASP A 124 16.859 1.488 -3.950 1.00 2.99 H new ATOM 225 N MET A 125 16.813 -1.047 -3.215 1.00 1.91 N ATOM 226 CA MET A 125 16.514 -1.845 -2.032 1.00 1.57 C ATOM 227 C MET A 125 16.269 -3.303 -2.407 1.00 1.06 C ATOM 228 O MET A 125 15.528 -3.596 -3.345 1.00 1.09 O ATOM 229 CB MET A 125 15.291 -1.281 -1.306 1.00 1.81 C ATOM 230 CG MET A 125 15.614 -0.109 -0.392 1.00 2.28 C ATOM 231 SD MET A 125 15.950 1.410 -1.304 1.00 2.64 S ATOM 232 CE MET A 125 14.398 1.637 -2.167 1.00 3.43 C ATOM 0 H MET A 125 15.991 -0.739 -3.735 1.00 1.91 H new ATOM 0 HA MET A 125 17.376 -1.799 -1.367 1.00 1.57 H new ATOM 0 HB2 MET A 125 14.555 -0.963 -2.044 1.00 1.81 H new ATOM 0 HB3 MET A 125 14.830 -2.074 -0.717 1.00 1.81 H new ATOM 0 HG2 MET A 125 14.779 0.057 0.288 1.00 2.28 H new ATOM 0 HG3 MET A 125 16.480 -0.359 0.221 1.00 2.28 H new ATOM 0 HE1 MET A 125 14.367 2.636 -2.603 1.00 3.43 H new ATOM 0 HE2 MET A 125 14.310 0.893 -2.958 1.00 3.43 H new ATOM 0 HE3 MET A 125 13.571 1.521 -1.466 1.00 3.43 H new ATOM 242 N ASN A 126 16.897 -4.213 -1.669 1.00 1.16 N ATOM 243 CA ASN A 126 16.747 -5.641 -1.926 1.00 1.16 C ATOM 244 C ASN A 126 15.282 -6.058 -1.840 1.00 0.96 C ATOM 245 O ASN A 126 14.477 -5.403 -1.178 1.00 0.90 O ATOM 246 CB ASN A 126 17.579 -6.449 -0.928 1.00 1.74 C ATOM 247 CG ASN A 126 18.665 -7.262 -1.606 1.00 2.44 C ATOM 248 OD1 ASN A 126 19.832 -6.869 -1.620 1.00 2.90 O ATOM 249 ND2 ASN A 126 18.285 -8.402 -2.171 1.00 3.48 N ATOM 0 H ASN A 126 17.514 -3.987 -0.889 1.00 1.16 H new ATOM 0 HA ASN A 126 17.105 -5.844 -2.935 1.00 1.16 H new ATOM 0 HB2 ASN A 126 18.034 -5.771 -0.205 1.00 1.74 H new ATOM 0 HB3 ASN A 126 16.924 -7.117 -0.370 1.00 1.74 H new ATOM 0 HD21 ASN A 126 18.972 -8.992 -2.641 1.00 3.48 H new ATOM 0 HD22 ASN A 126 17.307 -8.688 -2.135 1.00 3.48 H new ATOM 256 N ARG A 127 14.944 -7.153 -2.514 1.00 1.05 N ATOM 257 CA ARG A 127 13.576 -7.657 -2.515 1.00 1.06 C ATOM 258 C ARG A 127 13.070 -7.858 -1.089 1.00 1.00 C ATOM 259 O ARG A 127 11.865 -7.863 -0.844 1.00 1.08 O ATOM 260 CB ARG A 127 13.497 -8.976 -3.286 1.00 1.32 C ATOM 261 CG ARG A 127 14.127 -10.149 -2.553 1.00 1.89 C ATOM 262 CD ARG A 127 14.825 -11.098 -3.515 1.00 2.31 C ATOM 263 NE ARG A 127 16.087 -11.595 -2.975 1.00 3.08 N ATOM 264 CZ ARG A 127 16.168 -12.433 -1.948 1.00 3.96 C ATOM 265 NH1 ARG A 127 15.066 -12.866 -1.353 1.00 4.54 N ATOM 266 NH2 ARG A 127 17.354 -12.840 -1.514 1.00 5.13 N ATOM 0 H ARG A 127 15.598 -7.708 -3.066 1.00 1.05 H new ATOM 0 HA ARG A 127 12.943 -6.918 -3.006 1.00 1.06 H new ATOM 0 HB2 ARG A 127 12.451 -9.206 -3.490 1.00 1.32 H new ATOM 0 HB3 ARG A 127 13.991 -8.854 -4.250 1.00 1.32 H new ATOM 0 HG2 ARG A 127 14.845 -9.779 -1.821 1.00 1.89 H new ATOM 0 HG3 ARG A 127 13.358 -10.690 -2.001 1.00 1.89 H new ATOM 0 HD2 ARG A 127 14.168 -11.940 -3.734 1.00 2.31 H new ATOM 0 HD3 ARG A 127 15.012 -10.585 -4.459 1.00 2.31 H new ATOM 0 HE ARG A 127 16.954 -11.281 -3.411 1.00 3.08 H new ATOM 0 HH11 ARG A 127 14.152 -12.556 -1.684 1.00 4.54 H new ATOM 0 HH12 ARG A 127 15.131 -13.510 -0.564 1.00 4.54 H new ATOM 0 HH21 ARG A 127 18.205 -12.509 -1.969 1.00 5.13 H new ATOM 0 HH22 ARG A 127 17.415 -13.484 -0.725 1.00 5.13 H new ATOM 280 N GLU A 128 14.001 -8.024 -0.154 1.00 0.98 N ATOM 281 CA GLU A 128 13.648 -8.226 1.246 1.00 0.98 C ATOM 282 C GLU A 128 13.025 -6.965 1.838 1.00 0.89 C ATOM 283 O GLU A 128 12.057 -7.034 2.595 1.00 0.91 O ATOM 284 CB GLU A 128 14.884 -8.626 2.054 1.00 1.13 C ATOM 285 CG GLU A 128 15.064 -10.128 2.189 1.00 1.78 C ATOM 286 CD GLU A 128 14.836 -10.618 3.606 1.00 2.51 C ATOM 287 OE1 GLU A 128 13.663 -10.811 3.986 1.00 3.90 O ATOM 288 OE2 GLU A 128 15.833 -10.808 4.334 1.00 2.91 O ATOM 0 H GLU A 128 15.004 -8.023 -0.341 1.00 0.98 H new ATOM 0 HA GLU A 128 12.914 -9.030 1.297 1.00 0.98 H new ATOM 0 HB2 GLU A 128 15.770 -8.204 1.580 1.00 1.13 H new ATOM 0 HB3 GLU A 128 14.815 -8.186 3.049 1.00 1.13 H new ATOM 0 HG2 GLU A 128 14.371 -10.635 1.517 1.00 1.78 H new ATOM 0 HG3 GLU A 128 16.071 -10.399 1.872 1.00 1.78 H new ATOM 295 N ASP A 129 13.589 -5.814 1.488 1.00 0.89 N ATOM 296 CA ASP A 129 13.090 -4.536 1.983 1.00 0.89 C ATOM 297 C ASP A 129 11.619 -4.351 1.624 1.00 0.73 C ATOM 298 O ASP A 129 10.783 -4.106 2.494 1.00 0.70 O ATOM 299 CB ASP A 129 13.916 -3.385 1.410 1.00 1.01 C ATOM 300 CG ASP A 129 15.036 -2.957 2.338 1.00 1.42 C ATOM 301 OD1 ASP A 129 14.825 -2.973 3.569 1.00 1.97 O ATOM 302 OD2 ASP A 129 16.124 -2.606 1.834 1.00 2.60 O ATOM 0 H ASP A 129 14.392 -5.740 0.863 1.00 0.89 H new ATOM 0 HA ASP A 129 13.183 -4.534 3.069 1.00 0.89 H new ATOM 0 HB2 ASP A 129 14.338 -3.687 0.451 1.00 1.01 H new ATOM 0 HB3 ASP A 129 13.263 -2.534 1.217 1.00 1.01 H new ATOM 307 N VAL A 130 11.310 -4.470 0.337 1.00 0.74 N ATOM 308 CA VAL A 130 9.940 -4.316 -0.138 1.00 0.71 C ATOM 309 C VAL A 130 9.027 -5.378 0.465 1.00 0.71 C ATOM 310 O VAL A 130 7.889 -5.093 0.841 1.00 0.84 O ATOM 311 CB VAL A 130 9.865 -4.401 -1.674 1.00 0.77 C ATOM 312 CG1 VAL A 130 10.492 -5.696 -2.168 1.00 0.84 C ATOM 313 CG2 VAL A 130 8.423 -4.285 -2.144 1.00 0.79 C ATOM 0 H VAL A 130 11.990 -4.673 -0.396 1.00 0.74 H new ATOM 0 HA VAL A 130 9.604 -3.329 0.180 1.00 0.71 H new ATOM 0 HB VAL A 130 10.429 -3.568 -2.095 1.00 0.77 H new ATOM 0 HG11 VAL A 130 10.430 -5.739 -3.255 1.00 0.84 H new ATOM 0 HG12 VAL A 130 11.538 -5.734 -1.862 1.00 0.84 H new ATOM 0 HG13 VAL A 130 9.958 -6.545 -1.741 1.00 0.84 H new ATOM 0 HG21 VAL A 130 8.389 -4.347 -3.232 1.00 0.79 H new ATOM 0 HG22 VAL A 130 7.834 -5.096 -1.716 1.00 0.79 H new ATOM 0 HG23 VAL A 130 8.011 -3.329 -1.822 1.00 0.79 H new ATOM 323 N ASP A 131 9.532 -6.603 0.553 1.00 0.67 N ATOM 324 CA ASP A 131 8.763 -7.709 1.112 1.00 0.71 C ATOM 325 C ASP A 131 8.202 -7.343 2.483 1.00 0.75 C ATOM 326 O ASP A 131 7.060 -7.669 2.805 1.00 0.68 O ATOM 327 CB ASP A 131 9.634 -8.961 1.221 1.00 0.81 C ATOM 328 CG ASP A 131 9.616 -9.791 -0.048 1.00 1.89 C ATOM 329 OD1 ASP A 131 9.394 -9.212 -1.133 1.00 3.30 O ATOM 330 OD2 ASP A 131 9.825 -11.018 0.044 1.00 2.16 O ATOM 0 H ASP A 131 10.471 -6.856 0.244 1.00 0.67 H new ATOM 0 HA ASP A 131 7.929 -7.914 0.441 1.00 0.71 H new ATOM 0 HB2 ASP A 131 10.660 -8.668 1.446 1.00 0.81 H new ATOM 0 HB3 ASP A 131 9.286 -9.570 2.055 1.00 0.81 H new ATOM 335 N TYR A 132 9.015 -6.665 3.287 1.00 0.98 N ATOM 336 CA TYR A 132 8.602 -6.259 4.624 1.00 1.11 C ATOM 337 C TYR A 132 7.627 -5.087 4.561 1.00 1.01 C ATOM 338 O TYR A 132 6.751 -4.947 5.414 1.00 1.05 O ATOM 339 CB TYR A 132 9.822 -5.876 5.463 1.00 1.38 C ATOM 340 CG TYR A 132 10.417 -7.036 6.231 1.00 1.55 C ATOM 341 CD1 TYR A 132 10.811 -8.197 5.578 1.00 1.98 C ATOM 342 CD2 TYR A 132 10.583 -6.970 7.609 1.00 2.64 C ATOM 343 CE1 TYR A 132 11.354 -9.259 6.275 1.00 2.19 C ATOM 344 CE2 TYR A 132 11.127 -8.027 8.313 1.00 2.92 C ATOM 345 CZ TYR A 132 11.510 -9.169 7.642 1.00 2.17 C ATOM 346 OH TYR A 132 12.051 -10.224 8.341 1.00 2.56 O ATOM 0 H TYR A 132 9.963 -6.386 3.035 1.00 0.98 H new ATOM 0 HA TYR A 132 8.097 -7.104 5.093 1.00 1.11 H new ATOM 0 HB2 TYR A 132 10.585 -5.455 4.808 1.00 1.38 H new ATOM 0 HB3 TYR A 132 9.538 -5.093 6.166 1.00 1.38 H new ATOM 0 HD1 TYR A 132 10.691 -8.271 4.507 1.00 1.98 H new ATOM 0 HD2 TYR A 132 10.282 -6.078 8.138 1.00 2.64 H new ATOM 0 HE1 TYR A 132 11.655 -10.155 5.752 1.00 2.19 H new ATOM 0 HE2 TYR A 132 11.252 -7.959 9.384 1.00 2.92 H new ATOM 0 HH TYR A 132 12.093 -9.998 9.294 1.00 2.56 H new ATOM 356 N ALA A 133 7.786 -4.248 3.543 1.00 0.96 N ATOM 357 CA ALA A 133 6.919 -3.089 3.365 1.00 0.99 C ATOM 358 C ALA A 133 5.449 -3.486 3.444 1.00 0.78 C ATOM 359 O ALA A 133 4.680 -2.902 4.208 1.00 0.87 O ATOM 360 CB ALA A 133 7.214 -2.409 2.036 1.00 1.15 C ATOM 0 H ALA A 133 8.507 -4.349 2.829 1.00 0.96 H new ATOM 0 HA ALA A 133 7.122 -2.386 4.173 1.00 0.99 H new ATOM 0 HB1 ALA A 133 6.560 -1.545 1.916 1.00 1.15 H new ATOM 0 HB2 ALA A 133 8.254 -2.082 2.017 1.00 1.15 H new ATOM 0 HB3 ALA A 133 7.040 -3.112 1.221 1.00 1.15 H new ATOM 366 N ILE A 134 5.066 -4.481 2.651 1.00 0.65 N ATOM 367 CA ILE A 134 3.688 -4.955 2.633 1.00 0.72 C ATOM 368 C ILE A 134 3.432 -5.946 3.764 1.00 0.69 C ATOM 369 O ILE A 134 2.311 -6.065 4.257 1.00 0.77 O ATOM 370 CB ILE A 134 3.341 -5.625 1.291 1.00 0.89 C ATOM 371 CG1 ILE A 134 4.405 -6.660 0.922 1.00 1.92 C ATOM 372 CG2 ILE A 134 3.209 -4.578 0.195 1.00 1.48 C ATOM 373 CD1 ILE A 134 5.394 -6.167 -0.112 1.00 2.27 C ATOM 0 H ILE A 134 5.690 -4.974 2.013 1.00 0.65 H new ATOM 0 HA ILE A 134 3.052 -4.080 2.769 1.00 0.72 H new ATOM 0 HB ILE A 134 2.384 -6.137 1.394 1.00 0.89 H new ATOM 0 HG12 ILE A 134 4.947 -6.949 1.822 1.00 1.92 H new ATOM 0 HG13 ILE A 134 3.913 -7.556 0.544 1.00 1.92 H new ATOM 0 HG21 ILE A 134 2.964 -5.067 -0.748 1.00 1.48 H new ATOM 0 HG22 ILE A 134 2.418 -3.876 0.456 1.00 1.48 H new ATOM 0 HG23 ILE A 134 4.151 -4.040 0.090 1.00 1.48 H new ATOM 0 HD11 ILE A 134 6.119 -6.952 -0.325 1.00 2.27 H new ATOM 0 HD12 ILE A 134 4.863 -5.905 -1.027 1.00 2.27 H new ATOM 0 HD13 ILE A 134 5.913 -5.288 0.271 1.00 2.27 H new ATOM 385 N ARG A 135 4.481 -6.654 4.171 1.00 0.88 N ATOM 386 CA ARG A 135 4.371 -7.634 5.245 1.00 1.12 C ATOM 387 C ARG A 135 3.699 -7.023 6.472 1.00 0.96 C ATOM 388 O ARG A 135 2.700 -7.543 6.969 1.00 0.95 O ATOM 389 CB ARG A 135 5.754 -8.169 5.620 1.00 1.53 C ATOM 390 CG ARG A 135 5.719 -9.261 6.677 1.00 2.38 C ATOM 391 CD ARG A 135 6.326 -8.787 7.988 1.00 3.60 C ATOM 392 NE ARG A 135 6.256 -9.812 9.025 1.00 4.05 N ATOM 393 CZ ARG A 135 6.825 -9.689 10.220 1.00 5.35 C ATOM 394 NH1 ARG A 135 7.501 -8.591 10.526 1.00 6.53 N ATOM 395 NH2 ARG A 135 6.717 -10.666 11.111 1.00 5.85 N ATOM 0 H ARG A 135 5.416 -6.567 3.773 1.00 0.88 H new ATOM 0 HA ARG A 135 3.755 -8.459 4.888 1.00 1.12 H new ATOM 0 HB2 ARG A 135 6.239 -8.557 4.724 1.00 1.53 H new ATOM 0 HB3 ARG A 135 6.367 -7.344 5.982 1.00 1.53 H new ATOM 0 HG2 ARG A 135 4.688 -9.574 6.844 1.00 2.38 H new ATOM 0 HG3 ARG A 135 6.263 -10.134 6.318 1.00 2.38 H new ATOM 0 HD2 ARG A 135 7.367 -8.506 7.825 1.00 3.60 H new ATOM 0 HD3 ARG A 135 5.804 -7.892 8.327 1.00 3.60 H new ATOM 0 HE ARG A 135 5.742 -10.669 8.822 1.00 4.05 H new ATOM 0 HH11 ARG A 135 7.586 -7.837 9.844 1.00 6.53 H new ATOM 0 HH12 ARG A 135 7.937 -8.499 11.444 1.00 6.53 H new ATOM 0 HH21 ARG A 135 6.197 -11.512 10.879 1.00 5.85 H new ATOM 0 HH22 ARG A 135 7.154 -10.571 12.028 1.00 5.85 H new ATOM 409 N LYS A 136 4.255 -5.918 6.955 1.00 0.93 N ATOM 410 CA LYS A 136 3.712 -5.235 8.123 1.00 0.85 C ATOM 411 C LYS A 136 2.486 -4.408 7.748 1.00 0.72 C ATOM 412 O LYS A 136 1.619 -4.152 8.584 1.00 0.72 O ATOM 413 CB LYS A 136 4.775 -4.332 8.753 1.00 1.01 C ATOM 414 CG LYS A 136 5.818 -5.090 9.555 1.00 1.01 C ATOM 415 CD LYS A 136 6.858 -4.152 10.144 1.00 1.84 C ATOM 416 CE LYS A 136 8.161 -4.201 9.360 1.00 2.84 C ATOM 417 NZ LYS A 136 9.334 -3.859 10.211 1.00 3.62 N ATOM 0 H LYS A 136 5.083 -5.476 6.555 1.00 0.93 H new ATOM 0 HA LYS A 136 3.412 -5.992 8.848 1.00 0.85 H new ATOM 0 HB2 LYS A 136 5.274 -3.768 7.965 1.00 1.01 H new ATOM 0 HB3 LYS A 136 4.285 -3.607 9.403 1.00 1.01 H new ATOM 0 HG2 LYS A 136 5.330 -5.644 10.357 1.00 1.01 H new ATOM 0 HG3 LYS A 136 6.309 -5.823 8.915 1.00 1.01 H new ATOM 0 HD2 LYS A 136 6.471 -3.133 10.145 1.00 1.84 H new ATOM 0 HD3 LYS A 136 7.047 -4.423 11.183 1.00 1.84 H new ATOM 0 HE2 LYS A 136 8.295 -5.198 8.941 1.00 2.84 H new ATOM 0 HE3 LYS A 136 8.106 -3.507 8.521 1.00 2.84 H new ATOM 0 HZ1 LYS A 136 10.202 -3.904 9.640 1.00 3.62 H new ATOM 0 HZ2 LYS A 136 9.219 -2.898 10.591 1.00 3.62 H new ATOM 0 HZ3 LYS A 136 9.402 -4.536 10.997 1.00 3.62 H new ATOM 431 N ALA A 137 2.419 -3.995 6.487 1.00 0.72 N ATOM 432 CA ALA A 137 1.297 -3.201 6.001 1.00 0.71 C ATOM 433 C ALA A 137 -0.028 -3.912 6.252 1.00 0.70 C ATOM 434 O ALA A 137 -1.034 -3.278 6.571 1.00 0.77 O ATOM 435 CB ALA A 137 1.466 -2.901 4.519 1.00 0.80 C ATOM 0 H ALA A 137 3.129 -4.197 5.783 1.00 0.72 H new ATOM 0 HA ALA A 137 1.284 -2.260 6.551 1.00 0.71 H new ATOM 0 HB1 ALA A 137 0.621 -2.308 4.169 1.00 0.80 H new ATOM 0 HB2 ALA A 137 2.390 -2.344 4.364 1.00 0.80 H new ATOM 0 HB3 ALA A 137 1.508 -3.836 3.961 1.00 0.80 H new ATOM 441 N PHE A 138 -0.023 -5.233 6.104 1.00 0.80 N ATOM 442 CA PHE A 138 -1.226 -6.031 6.313 1.00 0.94 C ATOM 443 C PHE A 138 -1.554 -6.140 7.799 1.00 0.90 C ATOM 444 O PHE A 138 -2.712 -6.314 8.177 1.00 1.07 O ATOM 445 CB PHE A 138 -1.047 -7.427 5.714 1.00 1.11 C ATOM 446 CG PHE A 138 -2.062 -7.761 4.658 1.00 1.41 C ATOM 447 CD1 PHE A 138 -1.909 -7.298 3.361 1.00 2.66 C ATOM 448 CD2 PHE A 138 -3.169 -8.537 4.962 1.00 2.60 C ATOM 449 CE1 PHE A 138 -2.841 -7.603 2.387 1.00 3.43 C ATOM 450 CE2 PHE A 138 -4.103 -8.846 3.992 1.00 3.42 C ATOM 451 CZ PHE A 138 -3.940 -8.377 2.703 1.00 3.40 C ATOM 0 H PHE A 138 0.801 -5.773 5.840 1.00 0.80 H new ATOM 0 HA PHE A 138 -2.056 -5.532 5.812 1.00 0.94 H new ATOM 0 HB2 PHE A 138 -0.048 -7.504 5.284 1.00 1.11 H new ATOM 0 HB3 PHE A 138 -1.108 -8.167 6.512 1.00 1.11 H new ATOM 0 HD1 PHE A 138 -1.052 -6.692 3.108 1.00 2.66 H new ATOM 0 HD2 PHE A 138 -3.303 -8.904 5.969 1.00 2.60 H new ATOM 0 HE1 PHE A 138 -2.710 -7.236 1.380 1.00 3.43 H new ATOM 0 HE2 PHE A 138 -4.960 -9.454 4.241 1.00 3.42 H new ATOM 0 HZ PHE A 138 -4.670 -8.615 1.944 1.00 3.40 H new ATOM 461 N GLN A 139 -0.527 -6.037 8.635 1.00 0.76 N ATOM 462 CA GLN A 139 -0.706 -6.126 10.080 1.00 0.77 C ATOM 463 C GLN A 139 -1.230 -4.810 10.645 1.00 0.72 C ATOM 464 O GLN A 139 -2.194 -4.791 11.411 1.00 0.75 O ATOM 465 CB GLN A 139 0.615 -6.495 10.757 1.00 0.78 C ATOM 466 CG GLN A 139 0.438 -7.150 12.118 1.00 1.12 C ATOM 467 CD GLN A 139 1.052 -8.534 12.184 1.00 1.62 C ATOM 468 OE1 GLN A 139 1.939 -8.794 12.997 1.00 2.32 O ATOM 469 NE2 GLN A 139 0.582 -9.432 11.326 1.00 2.97 N ATOM 0 H GLN A 139 0.438 -5.892 8.338 1.00 0.76 H new ATOM 0 HA GLN A 139 -1.440 -6.906 10.283 1.00 0.77 H new ATOM 0 HB2 GLN A 139 1.171 -7.171 10.107 1.00 0.78 H new ATOM 0 HB3 GLN A 139 1.219 -5.595 10.872 1.00 0.78 H new ATOM 0 HG2 GLN A 139 0.891 -6.519 12.882 1.00 1.12 H new ATOM 0 HG3 GLN A 139 -0.625 -7.217 12.349 1.00 1.12 H new ATOM 0 HE21 GLN A 139 -0.154 -9.173 10.669 1.00 2.97 H new ATOM 0 HE22 GLN A 139 0.957 -10.381 11.324 1.00 2.97 H new ATOM 478 N VAL A 140 -0.589 -3.710 10.263 1.00 0.79 N ATOM 479 CA VAL A 140 -0.990 -2.389 10.731 1.00 0.78 C ATOM 480 C VAL A 140 -2.457 -2.117 10.417 1.00 0.63 C ATOM 481 O VAL A 140 -3.118 -1.344 11.111 1.00 0.62 O ATOM 482 CB VAL A 140 -0.128 -1.282 10.096 1.00 0.95 C ATOM 483 CG1 VAL A 140 -0.139 -1.399 8.580 1.00 1.71 C ATOM 484 CG2 VAL A 140 -0.614 0.090 10.537 1.00 2.13 C ATOM 0 H VAL A 140 0.211 -3.708 9.630 1.00 0.79 H new ATOM 0 HA VAL A 140 -0.844 -2.379 11.811 1.00 0.78 H new ATOM 0 HB VAL A 140 0.900 -1.405 10.438 1.00 0.95 H new ATOM 0 HG11 VAL A 140 0.476 -0.608 8.150 1.00 1.71 H new ATOM 0 HG12 VAL A 140 0.261 -2.370 8.287 1.00 1.71 H new ATOM 0 HG13 VAL A 140 -1.162 -1.303 8.215 1.00 1.71 H new ATOM 0 HG21 VAL A 140 0.006 0.860 10.079 1.00 2.13 H new ATOM 0 HG22 VAL A 140 -1.650 0.226 10.226 1.00 2.13 H new ATOM 0 HG23 VAL A 140 -0.547 0.168 11.622 1.00 2.13 H new ATOM 494 N TRP A 141 -2.960 -2.758 9.368 1.00 0.83 N ATOM 495 CA TRP A 141 -4.351 -2.586 8.962 1.00 0.88 C ATOM 496 C TRP A 141 -5.246 -3.621 9.633 1.00 0.88 C ATOM 497 O TRP A 141 -6.232 -3.274 10.283 1.00 0.89 O ATOM 498 CB TRP A 141 -4.476 -2.694 7.442 1.00 1.12 C ATOM 499 CG TRP A 141 -5.875 -2.970 6.979 1.00 2.29 C ATOM 500 CD1 TRP A 141 -6.940 -2.116 7.034 1.00 2.32 C ATOM 501 CD2 TRP A 141 -6.361 -4.183 6.394 1.00 4.77 C ATOM 502 NE1 TRP A 141 -8.058 -2.725 6.518 1.00 4.00 N ATOM 503 CE2 TRP A 141 -7.729 -3.993 6.118 1.00 5.55 C ATOM 504 CE3 TRP A 141 -5.772 -5.409 6.074 1.00 6.68 C ATOM 505 CZ2 TRP A 141 -8.515 -4.986 5.539 1.00 7.91 C ATOM 506 CZ3 TRP A 141 -6.555 -6.393 5.500 1.00 9.05 C ATOM 507 CH2 TRP A 141 -7.914 -6.177 5.236 1.00 9.58 C ATOM 0 H TRP A 141 -2.426 -3.401 8.783 1.00 0.83 H new ATOM 0 HA TRP A 141 -4.676 -1.594 9.277 1.00 0.88 H new ATOM 0 HB2 TRP A 141 -4.128 -1.766 6.989 1.00 1.12 H new ATOM 0 HB3 TRP A 141 -3.820 -3.488 7.086 1.00 1.12 H new ATOM 0 HD1 TRP A 141 -6.908 -1.110 7.426 1.00 2.32 H new ATOM 0 HE1 TRP A 141 -8.983 -2.302 6.445 1.00 4.00 H new ATOM 0 HE3 TRP A 141 -4.725 -5.585 6.271 1.00 6.68 H new ATOM 0 HZ2 TRP A 141 -9.563 -4.822 5.336 1.00 7.91 H new ATOM 0 HZ3 TRP A 141 -6.111 -7.345 5.251 1.00 9.05 H new ATOM 0 HH2 TRP A 141 -8.498 -6.966 4.785 1.00 9.58 H new ATOM 518 N SER A 142 -4.896 -4.893 9.472 1.00 0.94 N ATOM 519 CA SER A 142 -5.671 -5.980 10.060 1.00 1.01 C ATOM 520 C SER A 142 -5.739 -5.839 11.578 1.00 1.06 C ATOM 521 O SER A 142 -6.597 -6.433 12.230 1.00 1.16 O ATOM 522 CB SER A 142 -5.058 -7.331 9.689 1.00 1.12 C ATOM 523 OG SER A 142 -3.829 -7.537 10.365 1.00 1.71 O ATOM 0 H SER A 142 -4.081 -5.197 8.939 1.00 0.94 H new ATOM 0 HA SER A 142 -6.684 -5.928 9.662 1.00 1.01 H new ATOM 0 HB2 SER A 142 -5.754 -8.131 9.941 1.00 1.12 H new ATOM 0 HB3 SER A 142 -4.896 -7.377 8.612 1.00 1.12 H new ATOM 0 HG SER A 142 -3.458 -8.408 10.112 1.00 1.71 H new ATOM 529 N ASN A 143 -4.827 -5.048 12.134 1.00 1.01 N ATOM 530 CA ASN A 143 -4.782 -4.828 13.575 1.00 1.08 C ATOM 531 C ASN A 143 -5.930 -3.930 14.025 1.00 0.96 C ATOM 532 O ASN A 143 -6.376 -4.001 15.170 1.00 1.07 O ATOM 533 CB ASN A 143 -3.444 -4.203 13.975 1.00 1.28 C ATOM 534 CG ASN A 143 -3.338 -3.971 15.470 1.00 1.39 C ATOM 535 OD1 ASN A 143 -3.566 -2.863 15.955 1.00 1.91 O ATOM 536 ND2 ASN A 143 -2.990 -5.019 16.208 1.00 2.36 N ATOM 0 H ASN A 143 -4.109 -4.549 11.609 1.00 1.01 H new ATOM 0 HA ASN A 143 -4.886 -5.795 14.068 1.00 1.08 H new ATOM 0 HB2 ASN A 143 -2.631 -4.854 13.653 1.00 1.28 H new ATOM 0 HB3 ASN A 143 -3.319 -3.254 13.453 1.00 1.28 H new ATOM 0 HD21 ASN A 143 -2.902 -4.924 17.220 1.00 2.36 H new ATOM 0 HD22 ASN A 143 -2.810 -5.919 15.763 1.00 2.36 H new ATOM 543 N VAL A 144 -6.405 -3.086 13.115 1.00 0.85 N ATOM 544 CA VAL A 144 -7.503 -2.175 13.417 1.00 0.92 C ATOM 545 C VAL A 144 -8.809 -2.665 12.800 1.00 0.89 C ATOM 546 O VAL A 144 -9.896 -2.322 13.266 1.00 1.52 O ATOM 547 CB VAL A 144 -7.209 -0.752 12.905 1.00 1.29 C ATOM 548 CG1 VAL A 144 -6.970 -0.764 11.403 1.00 3.55 C ATOM 549 CG2 VAL A 144 -8.348 0.189 13.265 1.00 1.68 C ATOM 0 H VAL A 144 -6.047 -3.014 12.163 1.00 0.85 H new ATOM 0 HA VAL A 144 -7.604 -2.149 14.502 1.00 0.92 H new ATOM 0 HB VAL A 144 -6.302 -0.390 13.390 1.00 1.29 H new ATOM 0 HG11 VAL A 144 -6.764 0.250 11.059 1.00 3.55 H new ATOM 0 HG12 VAL A 144 -6.118 -1.405 11.175 1.00 3.55 H new ATOM 0 HG13 VAL A 144 -7.857 -1.146 10.897 1.00 3.55 H new ATOM 0 HG21 VAL A 144 -8.124 1.190 12.896 1.00 1.68 H new ATOM 0 HG22 VAL A 144 -9.272 -0.167 12.810 1.00 1.68 H new ATOM 0 HG23 VAL A 144 -8.466 0.220 14.348 1.00 1.68 H new ATOM 559 N THR A 145 -8.695 -3.470 11.748 1.00 0.91 N ATOM 560 CA THR A 145 -9.866 -4.007 11.067 1.00 0.82 C ATOM 561 C THR A 145 -10.053 -5.488 11.379 1.00 0.86 C ATOM 562 O THR A 145 -9.091 -6.239 11.540 1.00 0.92 O ATOM 563 CB THR A 145 -9.761 -3.825 9.541 1.00 0.87 C ATOM 564 OG1 THR A 145 -8.531 -3.172 9.209 1.00 1.45 O ATOM 565 CG2 THR A 145 -10.932 -3.012 9.011 1.00 1.68 C ATOM 0 H THR A 145 -7.803 -3.764 11.349 1.00 0.91 H new ATOM 0 HA THR A 145 -10.728 -3.450 11.434 1.00 0.82 H new ATOM 0 HB THR A 145 -9.785 -4.811 9.077 1.00 0.87 H new ATOM 0 HG1 THR A 145 -8.307 -3.353 8.272 1.00 1.45 H new ATOM 0 HG21 THR A 145 -10.836 -2.897 7.931 1.00 1.68 H new ATOM 0 HG22 THR A 145 -11.865 -3.527 9.239 1.00 1.68 H new ATOM 0 HG23 THR A 145 -10.935 -2.029 9.482 1.00 1.68 H new ATOM 573 N PRO A 146 -11.320 -5.919 11.467 1.00 0.99 N ATOM 574 CA PRO A 146 -11.663 -7.314 11.760 1.00 1.18 C ATOM 575 C PRO A 146 -11.321 -8.249 10.605 1.00 1.21 C ATOM 576 O PRO A 146 -11.395 -9.472 10.739 1.00 1.91 O ATOM 577 CB PRO A 146 -13.177 -7.269 11.981 1.00 1.40 C ATOM 578 CG PRO A 146 -13.636 -6.079 11.211 1.00 1.33 C ATOM 579 CD PRO A 146 -12.516 -5.079 11.287 1.00 1.09 C ATOM 0 HA PRO A 146 -11.106 -7.700 12.613 1.00 1.18 H new ATOM 0 HB2 PRO A 146 -13.657 -8.181 11.624 1.00 1.40 H new ATOM 0 HB3 PRO A 146 -13.420 -7.174 13.039 1.00 1.40 H new ATOM 0 HG2 PRO A 146 -13.853 -6.344 10.176 1.00 1.33 H new ATOM 0 HG3 PRO A 146 -14.553 -5.670 11.635 1.00 1.33 H new ATOM 0 HD2 PRO A 146 -12.452 -4.478 10.380 1.00 1.09 H new ATOM 0 HD3 PRO A 146 -12.650 -4.388 12.119 1.00 1.09 H new ATOM 587 N LEU A 147 -10.945 -7.669 9.471 1.00 1.08 N ATOM 588 CA LEU A 147 -10.591 -8.451 8.291 1.00 1.09 C ATOM 589 C LEU A 147 -9.557 -9.518 8.636 1.00 1.08 C ATOM 590 O LEU A 147 -8.840 -9.405 9.631 1.00 1.48 O ATOM 591 CB LEU A 147 -10.049 -7.535 7.192 1.00 1.17 C ATOM 592 CG LEU A 147 -10.986 -7.277 6.012 1.00 1.46 C ATOM 593 CD1 LEU A 147 -11.381 -8.586 5.347 1.00 2.62 C ATOM 594 CD2 LEU A 147 -12.221 -6.514 6.468 1.00 2.94 C ATOM 0 H LEU A 147 -10.877 -6.659 9.343 1.00 1.08 H new ATOM 0 HA LEU A 147 -11.492 -8.947 7.930 1.00 1.09 H new ATOM 0 HB2 LEU A 147 -9.790 -6.576 7.641 1.00 1.17 H new ATOM 0 HB3 LEU A 147 -9.125 -7.968 6.809 1.00 1.17 H new ATOM 0 HG LEU A 147 -10.457 -6.667 5.280 1.00 1.46 H new ATOM 0 HD11 LEU A 147 -12.048 -8.382 4.509 1.00 2.62 H new ATOM 0 HD12 LEU A 147 -10.487 -9.094 4.984 1.00 2.62 H new ATOM 0 HD13 LEU A 147 -11.891 -9.222 6.070 1.00 2.62 H new ATOM 0 HD21 LEU A 147 -12.876 -6.339 5.615 1.00 2.94 H new ATOM 0 HD22 LEU A 147 -12.752 -7.097 7.220 1.00 2.94 H new ATOM 0 HD23 LEU A 147 -11.920 -5.558 6.896 1.00 2.94 H new ATOM 606 N LYS A 148 -9.484 -10.553 7.807 1.00 1.06 N ATOM 607 CA LYS A 148 -8.535 -11.640 8.020 1.00 1.12 C ATOM 608 C LYS A 148 -7.554 -11.742 6.857 1.00 1.35 C ATOM 609 O LYS A 148 -7.939 -11.614 5.695 1.00 1.94 O ATOM 610 CB LYS A 148 -9.279 -12.966 8.193 1.00 1.48 C ATOM 611 CG LYS A 148 -8.370 -14.183 8.147 1.00 2.40 C ATOM 612 CD LYS A 148 -8.276 -14.755 6.742 1.00 3.78 C ATOM 613 CE LYS A 148 -8.239 -16.276 6.761 1.00 5.19 C ATOM 614 NZ LYS A 148 -6.977 -16.793 7.359 1.00 6.14 N ATOM 0 H LYS A 148 -10.071 -10.663 6.980 1.00 1.06 H new ATOM 0 HA LYS A 148 -7.972 -11.425 8.928 1.00 1.12 H new ATOM 0 HB2 LYS A 148 -9.809 -12.954 9.145 1.00 1.48 H new ATOM 0 HB3 LYS A 148 -10.032 -13.055 7.410 1.00 1.48 H new ATOM 0 HG2 LYS A 148 -7.375 -13.909 8.497 1.00 2.40 H new ATOM 0 HG3 LYS A 148 -8.748 -14.946 8.827 1.00 2.40 H new ATOM 0 HD2 LYS A 148 -9.129 -14.418 6.153 1.00 3.78 H new ATOM 0 HD3 LYS A 148 -7.380 -14.374 6.252 1.00 3.78 H new ATOM 0 HE2 LYS A 148 -9.090 -16.653 7.328 1.00 5.19 H new ATOM 0 HE3 LYS A 148 -8.341 -16.654 5.744 1.00 5.19 H new ATOM 0 HZ1 LYS A 148 -6.685 -17.658 6.860 1.00 6.14 H new ATOM 0 HZ2 LYS A 148 -6.231 -16.074 7.271 1.00 6.14 H new ATOM 0 HZ3 LYS A 148 -7.132 -17.009 8.364 1.00 6.14 H new ATOM 628 N PHE A 149 -6.286 -11.976 7.178 1.00 1.40 N ATOM 629 CA PHE A 149 -5.249 -12.096 6.159 1.00 1.82 C ATOM 630 C PHE A 149 -4.902 -13.561 5.906 1.00 1.37 C ATOM 631 O PHE A 149 -4.814 -14.359 6.839 1.00 1.42 O ATOM 632 CB PHE A 149 -3.995 -11.329 6.583 1.00 2.71 C ATOM 633 CG PHE A 149 -3.222 -12.004 7.680 1.00 3.88 C ATOM 634 CD1 PHE A 149 -3.526 -11.762 9.010 1.00 4.77 C ATOM 635 CD2 PHE A 149 -2.193 -12.882 7.381 1.00 5.00 C ATOM 636 CE1 PHE A 149 -2.815 -12.381 10.021 1.00 5.96 C ATOM 637 CE2 PHE A 149 -1.479 -13.504 8.388 1.00 6.35 C ATOM 638 CZ PHE A 149 -1.792 -13.254 9.709 1.00 6.57 C ATOM 0 H PHE A 149 -5.952 -12.086 8.135 1.00 1.40 H new ATOM 0 HA PHE A 149 -5.633 -11.666 5.234 1.00 1.82 H new ATOM 0 HB2 PHE A 149 -3.346 -11.203 5.717 1.00 2.71 H new ATOM 0 HB3 PHE A 149 -4.283 -10.331 6.913 1.00 2.71 H new ATOM 0 HD1 PHE A 149 -4.327 -11.082 9.260 1.00 4.77 H new ATOM 0 HD2 PHE A 149 -1.946 -13.083 6.349 1.00 5.00 H new ATOM 0 HE1 PHE A 149 -3.060 -12.182 11.054 1.00 5.96 H new ATOM 0 HE2 PHE A 149 -0.677 -14.185 8.142 1.00 6.35 H new ATOM 0 HZ PHE A 149 -1.237 -13.741 10.498 1.00 6.57 H new ATOM 648 N SER A 150 -4.707 -13.906 4.638 1.00 1.48 N ATOM 649 CA SER A 150 -4.374 -15.275 4.261 1.00 1.25 C ATOM 650 C SER A 150 -3.379 -15.293 3.105 1.00 1.22 C ATOM 651 O SER A 150 -3.766 -15.305 1.936 1.00 1.34 O ATOM 652 CB SER A 150 -5.640 -16.041 3.871 1.00 1.66 C ATOM 653 OG SER A 150 -5.534 -17.411 4.220 1.00 1.65 O ATOM 0 H SER A 150 -4.774 -13.257 3.854 1.00 1.48 H new ATOM 0 HA SER A 150 -3.914 -15.761 5.121 1.00 1.25 H new ATOM 0 HB2 SER A 150 -6.503 -15.601 4.370 1.00 1.66 H new ATOM 0 HB3 SER A 150 -5.810 -15.948 2.798 1.00 1.66 H new ATOM 0 HG SER A 150 -6.356 -17.879 3.962 1.00 1.65 H new ATOM 659 N LYS A 151 -2.093 -15.295 3.440 1.00 1.17 N ATOM 660 CA LYS A 151 -1.040 -15.313 2.432 1.00 1.20 C ATOM 661 C LYS A 151 -0.862 -16.715 1.856 1.00 1.27 C ATOM 662 O LYS A 151 -0.603 -17.669 2.589 1.00 1.50 O ATOM 663 CB LYS A 151 0.280 -14.827 3.035 1.00 1.34 C ATOM 664 CG LYS A 151 1.421 -14.765 2.033 1.00 1.44 C ATOM 665 CD LYS A 151 2.743 -14.451 2.713 1.00 2.03 C ATOM 666 CE LYS A 151 2.802 -13.002 3.173 1.00 2.98 C ATOM 667 NZ LYS A 151 4.198 -12.485 3.196 1.00 3.90 N ATOM 0 H LYS A 151 -1.755 -15.284 4.402 1.00 1.17 H new ATOM 0 HA LYS A 151 -1.333 -14.642 1.625 1.00 1.20 H new ATOM 0 HB2 LYS A 151 0.131 -13.836 3.464 1.00 1.34 H new ATOM 0 HB3 LYS A 151 0.562 -15.490 3.853 1.00 1.34 H new ATOM 0 HG2 LYS A 151 1.498 -15.717 1.508 1.00 1.44 H new ATOM 0 HG3 LYS A 151 1.207 -14.004 1.283 1.00 1.44 H new ATOM 0 HD2 LYS A 151 2.879 -15.112 3.569 1.00 2.03 H new ATOM 0 HD3 LYS A 151 3.564 -14.649 2.024 1.00 2.03 H new ATOM 0 HE2 LYS A 151 2.197 -12.385 2.509 1.00 2.98 H new ATOM 0 HE3 LYS A 151 2.367 -12.919 4.169 1.00 2.98 H new ATOM 0 HZ1 LYS A 151 4.196 -11.495 3.515 1.00 3.90 H new ATOM 0 HZ2 LYS A 151 4.770 -13.058 3.849 1.00 3.90 H new ATOM 0 HZ3 LYS A 151 4.605 -12.540 2.240 1.00 3.90 H new ATOM 681 N ILE A 152 -1.000 -16.830 0.539 1.00 1.18 N ATOM 682 CA ILE A 152 -0.851 -18.114 -0.134 1.00 1.31 C ATOM 683 C ILE A 152 -0.106 -17.959 -1.456 1.00 1.25 C ATOM 684 O ILE A 152 0.024 -16.854 -1.980 1.00 1.31 O ATOM 685 CB ILE A 152 -2.219 -18.770 -0.403 1.00 1.33 C ATOM 686 CG1 ILE A 152 -3.178 -17.761 -1.036 1.00 1.64 C ATOM 687 CG2 ILE A 152 -2.802 -19.326 0.888 1.00 2.44 C ATOM 688 CD1 ILE A 152 -4.444 -18.387 -1.577 1.00 1.95 C ATOM 0 H ILE A 152 -1.215 -16.050 -0.082 1.00 1.18 H new ATOM 0 HA ILE A 152 -0.274 -18.755 0.533 1.00 1.31 H new ATOM 0 HB ILE A 152 -2.079 -19.595 -1.101 1.00 1.33 H new ATOM 0 HG12 ILE A 152 -3.443 -17.009 -0.293 1.00 1.64 H new ATOM 0 HG13 ILE A 152 -2.664 -17.242 -1.845 1.00 1.64 H new ATOM 0 HG21 ILE A 152 -3.768 -19.786 0.682 1.00 2.44 H new ATOM 0 HG22 ILE A 152 -2.125 -20.073 1.301 1.00 2.44 H new ATOM 0 HG23 ILE A 152 -2.931 -18.517 1.607 1.00 2.44 H new ATOM 0 HD11 ILE A 152 -5.076 -17.612 -2.011 1.00 1.95 H new ATOM 0 HD12 ILE A 152 -4.189 -19.119 -2.344 1.00 1.95 H new ATOM 0 HD13 ILE A 152 -4.980 -18.882 -0.767 1.00 1.95 H new ATOM 700 N ASN A 153 0.379 -19.075 -1.990 1.00 1.39 N ATOM 701 CA ASN A 153 1.110 -19.064 -3.252 1.00 1.59 C ATOM 702 C ASN A 153 0.289 -19.714 -4.362 1.00 1.39 C ATOM 703 O ASN A 153 0.840 -20.279 -5.307 1.00 1.74 O ATOM 704 CB ASN A 153 2.447 -19.792 -3.097 1.00 1.99 C ATOM 705 CG ASN A 153 2.283 -21.188 -2.527 1.00 2.29 C ATOM 706 OD1 ASN A 153 1.594 -22.029 -3.105 1.00 3.71 O ATOM 707 ND2 ASN A 153 2.916 -21.439 -1.387 1.00 2.74 N ATOM 0 H ASN A 153 0.279 -19.998 -1.569 1.00 1.39 H new ATOM 0 HA ASN A 153 1.299 -18.026 -3.525 1.00 1.59 H new ATOM 0 HB2 ASN A 153 2.938 -19.854 -4.068 1.00 1.99 H new ATOM 0 HB3 ASN A 153 3.100 -19.211 -2.446 1.00 1.99 H new ATOM 0 HD21 ASN A 153 2.842 -22.360 -0.955 1.00 2.74 H new ATOM 0 HD22 ASN A 153 3.476 -20.711 -0.944 1.00 2.74 H new ATOM 714 N THR A 154 -1.032 -19.630 -4.241 1.00 1.45 N ATOM 715 CA THR A 154 -1.929 -20.210 -5.232 1.00 1.44 C ATOM 716 C THR A 154 -3.299 -19.544 -5.190 1.00 1.39 C ATOM 717 O THR A 154 -3.572 -18.717 -4.321 1.00 2.14 O ATOM 718 CB THR A 154 -2.100 -21.725 -5.016 1.00 1.96 C ATOM 719 OG1 THR A 154 -2.805 -22.301 -6.122 1.00 3.60 O ATOM 720 CG2 THR A 154 -2.855 -22.006 -3.726 1.00 3.33 C ATOM 0 H THR A 154 -1.504 -19.165 -3.466 1.00 1.45 H new ATOM 0 HA THR A 154 -1.475 -20.039 -6.208 1.00 1.44 H new ATOM 0 HB THR A 154 -1.109 -22.173 -4.944 1.00 1.96 H new ATOM 0 HG1 THR A 154 -2.908 -23.265 -5.978 1.00 3.60 H new ATOM 0 HG21 THR A 154 -2.963 -23.083 -3.595 1.00 3.33 H new ATOM 0 HG22 THR A 154 -2.302 -21.592 -2.883 1.00 3.33 H new ATOM 0 HG23 THR A 154 -3.842 -21.545 -3.774 1.00 3.33 H new ATOM 728 N GLY A 155 -4.160 -19.911 -6.135 1.00 1.49 N ATOM 729 CA GLY A 155 -5.493 -19.339 -6.187 1.00 1.58 C ATOM 730 C GLY A 155 -5.474 -17.846 -6.449 1.00 1.28 C ATOM 731 O GLY A 155 -4.419 -17.269 -6.710 1.00 1.49 O ATOM 0 H GLY A 155 -3.958 -20.594 -6.865 1.00 1.49 H new ATOM 0 HA2 GLY A 155 -6.067 -19.835 -6.970 1.00 1.58 H new ATOM 0 HA3 GLY A 155 -6.005 -19.533 -5.245 1.00 1.58 H new ATOM 735 N MET A 156 -6.644 -17.220 -6.382 1.00 1.58 N ATOM 736 CA MET A 156 -6.757 -15.785 -6.615 1.00 1.64 C ATOM 737 C MET A 156 -6.997 -15.039 -5.306 1.00 1.22 C ATOM 738 O MET A 156 -7.318 -15.646 -4.285 1.00 1.32 O ATOM 739 CB MET A 156 -7.893 -15.494 -7.597 1.00 2.53 C ATOM 740 CG MET A 156 -9.261 -15.920 -7.088 1.00 3.52 C ATOM 741 SD MET A 156 -9.774 -17.523 -7.734 1.00 4.17 S ATOM 742 CE MET A 156 -11.556 -17.377 -7.623 1.00 5.56 C ATOM 0 H MET A 156 -7.527 -17.684 -6.168 1.00 1.58 H new ATOM 0 HA MET A 156 -5.818 -15.437 -7.044 1.00 1.64 H new ATOM 0 HB2 MET A 156 -7.911 -14.426 -7.812 1.00 2.53 H new ATOM 0 HB3 MET A 156 -7.689 -16.005 -8.538 1.00 2.53 H new ATOM 0 HG2 MET A 156 -9.243 -15.961 -5.999 1.00 3.52 H new ATOM 0 HG3 MET A 156 -9.999 -15.167 -7.367 1.00 3.52 H new ATOM 0 HE1 MET A 156 -12.020 -18.294 -7.988 1.00 5.56 H new ATOM 0 HE2 MET A 156 -11.844 -17.213 -6.585 1.00 5.56 H new ATOM 0 HE3 MET A 156 -11.891 -16.535 -8.229 1.00 5.56 H new ATOM 752 N ALA A 157 -6.838 -13.720 -5.344 1.00 1.12 N ATOM 753 CA ALA A 157 -7.039 -12.892 -4.162 1.00 1.00 C ATOM 754 C ALA A 157 -7.648 -11.543 -4.533 1.00 0.97 C ATOM 755 O ALA A 157 -7.375 -11.003 -5.605 1.00 1.06 O ATOM 756 CB ALA A 157 -5.722 -12.694 -3.426 1.00 1.14 C ATOM 0 H ALA A 157 -6.570 -13.202 -6.181 1.00 1.12 H new ATOM 0 HA ALA A 157 -7.737 -13.407 -3.503 1.00 1.00 H new ATOM 0 HB1 ALA A 157 -5.887 -12.074 -2.545 1.00 1.14 H new ATOM 0 HB2 ALA A 157 -5.328 -13.663 -3.119 1.00 1.14 H new ATOM 0 HB3 ALA A 157 -5.006 -12.204 -4.086 1.00 1.14 H new ATOM 762 N ASP A 158 -8.472 -11.006 -3.640 1.00 1.07 N ATOM 763 CA ASP A 158 -9.119 -9.721 -3.874 1.00 1.08 C ATOM 764 C ASP A 158 -8.090 -8.596 -3.928 1.00 0.89 C ATOM 765 O ASP A 158 -8.313 -7.568 -4.568 1.00 0.97 O ATOM 766 CB ASP A 158 -10.147 -9.436 -2.778 1.00 1.25 C ATOM 767 CG ASP A 158 -11.553 -9.829 -3.186 1.00 1.52 C ATOM 768 OD1 ASP A 158 -11.776 -11.024 -3.472 1.00 1.92 O ATOM 769 OD2 ASP A 158 -12.431 -8.942 -3.218 1.00 2.44 O ATOM 0 H ASP A 158 -8.707 -11.441 -2.748 1.00 1.07 H new ATOM 0 HA ASP A 158 -9.629 -9.769 -4.836 1.00 1.08 H new ATOM 0 HB2 ASP A 158 -9.869 -9.978 -1.874 1.00 1.25 H new ATOM 0 HB3 ASP A 158 -10.127 -8.374 -2.532 1.00 1.25 H new ATOM 774 N ILE A 159 -6.964 -8.799 -3.252 1.00 0.76 N ATOM 775 CA ILE A 159 -5.901 -7.802 -3.224 1.00 0.72 C ATOM 776 C ILE A 159 -4.743 -8.206 -4.130 1.00 0.68 C ATOM 777 O ILE A 159 -4.011 -9.152 -3.836 1.00 0.83 O ATOM 778 CB ILE A 159 -5.369 -7.587 -1.794 1.00 0.84 C ATOM 779 CG1 ILE A 159 -6.531 -7.405 -0.816 1.00 1.53 C ATOM 780 CG2 ILE A 159 -4.438 -6.385 -1.751 1.00 1.53 C ATOM 781 CD1 ILE A 159 -7.472 -6.285 -1.199 1.00 2.87 C ATOM 0 H ILE A 159 -6.764 -9.644 -2.717 1.00 0.76 H new ATOM 0 HA ILE A 159 -6.334 -6.870 -3.587 1.00 0.72 H new ATOM 0 HB ILE A 159 -4.804 -8.470 -1.495 1.00 0.84 H new ATOM 0 HG12 ILE A 159 -7.094 -8.337 -0.755 1.00 1.53 H new ATOM 0 HG13 ILE A 159 -6.131 -7.209 0.179 1.00 1.53 H new ATOM 0 HG21 ILE A 159 -4.070 -6.246 -0.734 1.00 1.53 H new ATOM 0 HG22 ILE A 159 -3.595 -6.553 -2.422 1.00 1.53 H new ATOM 0 HG23 ILE A 159 -4.980 -5.493 -2.066 1.00 1.53 H new ATOM 0 HD11 ILE A 159 -8.271 -6.213 -0.462 1.00 2.87 H new ATOM 0 HD12 ILE A 159 -6.923 -5.344 -1.232 1.00 2.87 H new ATOM 0 HD13 ILE A 159 -7.901 -6.489 -2.180 1.00 2.87 H new ATOM 793 N LEU A 160 -4.582 -7.484 -5.233 1.00 0.82 N ATOM 794 CA LEU A 160 -3.512 -7.765 -6.183 1.00 0.96 C ATOM 795 C LEU A 160 -2.470 -6.652 -6.175 1.00 0.91 C ATOM 796 O LEU A 160 -2.778 -5.497 -6.470 1.00 0.99 O ATOM 797 CB LEU A 160 -4.084 -7.934 -7.591 1.00 1.28 C ATOM 798 CG LEU A 160 -3.066 -7.956 -8.732 1.00 0.92 C ATOM 799 CD1 LEU A 160 -2.703 -6.539 -9.150 1.00 1.49 C ATOM 800 CD2 LEU A 160 -1.821 -8.728 -8.320 1.00 1.23 C ATOM 0 H LEU A 160 -5.179 -6.699 -5.492 1.00 0.82 H new ATOM 0 HA LEU A 160 -3.027 -8.693 -5.881 1.00 0.96 H new ATOM 0 HB2 LEU A 160 -4.653 -8.863 -7.621 1.00 1.28 H new ATOM 0 HB3 LEU A 160 -4.788 -7.123 -7.775 1.00 1.28 H new ATOM 0 HG LEU A 160 -3.516 -8.461 -9.587 1.00 0.92 H new ATOM 0 HD11 LEU A 160 -1.978 -6.574 -9.963 1.00 1.49 H new ATOM 0 HD12 LEU A 160 -3.599 -6.018 -9.486 1.00 1.49 H new ATOM 0 HD13 LEU A 160 -2.271 -6.009 -8.301 1.00 1.49 H new ATOM 0 HD21 LEU A 160 -1.107 -8.734 -9.144 1.00 1.23 H new ATOM 0 HD22 LEU A 160 -1.368 -8.251 -7.451 1.00 1.23 H new ATOM 0 HD23 LEU A 160 -2.095 -9.753 -8.070 1.00 1.23 H new ATOM 812 N VAL A 161 -1.234 -7.007 -5.838 1.00 0.89 N ATOM 813 CA VAL A 161 -0.145 -6.038 -5.795 1.00 0.86 C ATOM 814 C VAL A 161 0.831 -6.257 -6.945 1.00 0.78 C ATOM 815 O VAL A 161 1.566 -7.244 -6.970 1.00 0.88 O ATOM 816 CB VAL A 161 0.623 -6.115 -4.462 1.00 1.04 C ATOM 817 CG1 VAL A 161 1.584 -4.944 -4.330 1.00 1.12 C ATOM 818 CG2 VAL A 161 -0.346 -6.154 -3.290 1.00 1.52 C ATOM 0 H VAL A 161 -0.962 -7.958 -5.591 1.00 0.89 H new ATOM 0 HA VAL A 161 -0.596 -5.050 -5.889 1.00 0.86 H new ATOM 0 HB VAL A 161 1.207 -7.036 -4.453 1.00 1.04 H new ATOM 0 HG11 VAL A 161 2.117 -5.016 -3.382 1.00 1.12 H new ATOM 0 HG12 VAL A 161 2.300 -4.966 -5.152 1.00 1.12 H new ATOM 0 HG13 VAL A 161 1.025 -4.009 -4.362 1.00 1.12 H new ATOM 0 HG21 VAL A 161 0.214 -6.208 -2.356 1.00 1.52 H new ATOM 0 HG22 VAL A 161 -0.958 -5.252 -3.294 1.00 1.52 H new ATOM 0 HG23 VAL A 161 -0.989 -7.030 -3.379 1.00 1.52 H new ATOM 828 N VAL A 162 0.834 -5.330 -7.897 1.00 0.69 N ATOM 829 CA VAL A 162 1.721 -5.420 -9.051 1.00 0.67 C ATOM 830 C VAL A 162 2.397 -4.083 -9.330 1.00 0.61 C ATOM 831 O VAL A 162 1.802 -3.022 -9.139 1.00 0.68 O ATOM 832 CB VAL A 162 0.959 -5.872 -10.311 1.00 0.69 C ATOM 833 CG1 VAL A 162 1.850 -5.769 -11.539 1.00 1.15 C ATOM 834 CG2 VAL A 162 0.436 -7.290 -10.138 1.00 1.28 C ATOM 0 H VAL A 162 0.231 -4.507 -7.892 1.00 0.69 H new ATOM 0 HA VAL A 162 2.480 -6.164 -8.809 1.00 0.67 H new ATOM 0 HB VAL A 162 0.105 -5.210 -10.455 1.00 0.69 H new ATOM 0 HG11 VAL A 162 1.295 -6.092 -12.420 1.00 1.15 H new ATOM 0 HG12 VAL A 162 2.170 -4.735 -11.671 1.00 1.15 H new ATOM 0 HG13 VAL A 162 2.725 -6.405 -11.408 1.00 1.15 H new ATOM 0 HG21 VAL A 162 -0.100 -7.593 -11.038 1.00 1.28 H new ATOM 0 HG22 VAL A 162 1.272 -7.968 -9.968 1.00 1.28 H new ATOM 0 HG23 VAL A 162 -0.240 -7.327 -9.284 1.00 1.28 H new ATOM 844 N PHE A 163 3.644 -4.140 -9.785 1.00 0.70 N ATOM 845 CA PHE A 163 4.403 -2.933 -10.092 1.00 0.69 C ATOM 846 C PHE A 163 4.240 -2.546 -11.559 1.00 0.72 C ATOM 847 O PHE A 163 3.988 -3.397 -12.412 1.00 1.18 O ATOM 848 CB PHE A 163 5.884 -3.140 -9.768 1.00 0.85 C ATOM 849 CG PHE A 163 6.575 -4.088 -10.705 1.00 1.62 C ATOM 850 CD1 PHE A 163 6.610 -5.447 -10.435 1.00 3.07 C ATOM 851 CD2 PHE A 163 7.191 -3.621 -11.855 1.00 2.39 C ATOM 852 CE1 PHE A 163 7.245 -6.323 -11.296 1.00 3.93 C ATOM 853 CE2 PHE A 163 7.828 -4.492 -12.719 1.00 3.26 C ATOM 854 CZ PHE A 163 7.856 -5.845 -12.438 1.00 3.68 C ATOM 0 H PHE A 163 4.151 -5.010 -9.949 1.00 0.70 H new ATOM 0 HA PHE A 163 4.014 -2.122 -9.476 1.00 0.69 H new ATOM 0 HB2 PHE A 163 6.393 -2.176 -9.798 1.00 0.85 H new ATOM 0 HB3 PHE A 163 5.976 -3.517 -8.749 1.00 0.85 H new ATOM 0 HD1 PHE A 163 6.136 -5.826 -9.542 1.00 3.07 H new ATOM 0 HD2 PHE A 163 7.173 -2.565 -12.079 1.00 2.39 H new ATOM 0 HE1 PHE A 163 7.263 -7.380 -11.075 1.00 3.93 H new ATOM 0 HE2 PHE A 163 8.303 -4.116 -13.613 1.00 3.26 H new ATOM 0 HZ PHE A 163 8.355 -6.527 -13.111 1.00 3.68 H new ATOM 864 N ALA A 164 4.386 -1.257 -11.844 1.00 0.68 N ATOM 865 CA ALA A 164 4.257 -0.756 -13.207 1.00 0.82 C ATOM 866 C ALA A 164 4.836 0.649 -13.333 1.00 0.78 C ATOM 867 O ALA A 164 5.300 1.230 -12.352 1.00 1.08 O ATOM 868 CB ALA A 164 2.798 -0.768 -13.638 1.00 1.08 C ATOM 0 H ALA A 164 4.594 -0.540 -11.149 1.00 0.68 H new ATOM 0 HA ALA A 164 4.824 -1.415 -13.865 1.00 0.82 H new ATOM 0 HB1 ALA A 164 2.717 -0.391 -14.658 1.00 1.08 H new ATOM 0 HB2 ALA A 164 2.415 -1.787 -13.596 1.00 1.08 H new ATOM 0 HB3 ALA A 164 2.216 -0.134 -12.969 1.00 1.08 H new ATOM 874 N ARG A 165 4.808 1.189 -14.547 1.00 0.82 N ATOM 875 CA ARG A 165 5.332 2.525 -14.802 1.00 0.95 C ATOM 876 C ARG A 165 4.505 3.240 -15.866 1.00 0.86 C ATOM 877 O ARG A 165 4.519 2.861 -17.036 1.00 0.97 O ATOM 878 CB ARG A 165 6.794 2.446 -15.245 1.00 1.33 C ATOM 879 CG ARG A 165 7.051 1.398 -16.314 1.00 1.95 C ATOM 880 CD ARG A 165 8.536 1.256 -16.610 1.00 2.61 C ATOM 881 NE ARG A 165 8.961 2.123 -17.705 1.00 2.75 N ATOM 882 CZ ARG A 165 10.212 2.190 -18.146 1.00 3.98 C ATOM 883 NH1 ARG A 165 11.156 1.445 -17.588 1.00 5.11 N ATOM 884 NH2 ARG A 165 10.521 3.004 -19.148 1.00 4.69 N ATOM 0 H ARG A 165 4.428 0.721 -15.370 1.00 0.82 H new ATOM 0 HA ARG A 165 5.270 3.095 -13.875 1.00 0.95 H new ATOM 0 HB2 ARG A 165 7.104 3.421 -15.622 1.00 1.33 H new ATOM 0 HB3 ARG A 165 7.416 2.228 -14.377 1.00 1.33 H new ATOM 0 HG2 ARG A 165 6.651 0.438 -15.988 1.00 1.95 H new ATOM 0 HG3 ARG A 165 6.521 1.671 -17.227 1.00 1.95 H new ATOM 0 HD2 ARG A 165 9.109 1.496 -15.714 1.00 2.61 H new ATOM 0 HD3 ARG A 165 8.758 0.219 -16.862 1.00 2.61 H new ATOM 0 HE ARG A 165 8.259 2.709 -18.156 1.00 2.75 H new ATOM 0 HH11 ARG A 165 10.922 0.818 -16.818 1.00 5.11 H new ATOM 0 HH12 ARG A 165 12.116 1.499 -17.929 1.00 5.11 H new ATOM 0 HH21 ARG A 165 9.797 3.579 -19.580 1.00 4.69 H new ATOM 0 HH22 ARG A 165 11.482 3.055 -19.486 1.00 4.69 H new ATOM 898 N GLY A 166 3.784 4.277 -15.450 1.00 1.04 N ATOM 899 CA GLY A 166 2.960 5.028 -16.380 1.00 1.12 C ATOM 900 C GLY A 166 1.847 4.190 -16.976 1.00 0.99 C ATOM 901 O GLY A 166 1.321 3.289 -16.323 1.00 1.13 O ATOM 0 H GLY A 166 3.756 4.610 -14.486 1.00 1.04 H new ATOM 0 HA2 GLY A 166 2.528 5.887 -15.866 1.00 1.12 H new ATOM 0 HA3 GLY A 166 3.586 5.418 -17.182 1.00 1.12 H new ATOM 905 N ALA A 167 1.486 4.487 -18.220 1.00 1.01 N ATOM 906 CA ALA A 167 0.429 3.753 -18.905 1.00 1.03 C ATOM 907 C ALA A 167 0.780 2.275 -19.031 1.00 0.98 C ATOM 908 O ALA A 167 1.708 1.906 -19.751 1.00 1.11 O ATOM 909 CB ALA A 167 0.173 4.356 -20.278 1.00 1.26 C ATOM 0 H ALA A 167 1.910 5.231 -18.774 1.00 1.01 H new ATOM 0 HA ALA A 167 -0.480 3.834 -18.310 1.00 1.03 H new ATOM 0 HB1 ALA A 167 -0.619 3.798 -20.779 1.00 1.26 H new ATOM 0 HB2 ALA A 167 -0.131 5.397 -20.167 1.00 1.26 H new ATOM 0 HB3 ALA A 167 1.085 4.305 -20.873 1.00 1.26 H new ATOM 915 N HIS A 168 0.031 1.432 -18.327 1.00 0.98 N ATOM 916 CA HIS A 168 0.264 -0.008 -18.360 1.00 1.09 C ATOM 917 C HIS A 168 -0.651 -0.682 -19.378 1.00 1.34 C ATOM 918 O HIS A 168 -1.001 -1.853 -19.233 1.00 1.80 O ATOM 919 CB HIS A 168 0.040 -0.614 -16.975 1.00 1.10 C ATOM 920 CG HIS A 168 0.669 -1.962 -16.802 1.00 1.59 C ATOM 921 ND1 HIS A 168 0.395 -2.790 -15.734 1.00 2.26 N ATOM 922 CD2 HIS A 168 1.564 -2.627 -17.570 1.00 2.66 C ATOM 923 CE1 HIS A 168 1.094 -3.904 -15.852 1.00 2.70 C ATOM 924 NE2 HIS A 168 1.812 -3.831 -16.958 1.00 2.87 N ATOM 0 H HIS A 168 -0.742 1.721 -17.727 1.00 0.98 H new ATOM 0 HA HIS A 168 1.298 -0.178 -18.659 1.00 1.09 H new ATOM 0 HB2 HIS A 168 0.441 0.064 -16.222 1.00 1.10 H new ATOM 0 HB3 HIS A 168 -1.031 -0.696 -16.792 1.00 1.10 H new ATOM 0 HD2 HIS A 168 2.002 -2.276 -18.493 1.00 2.66 H new ATOM 0 HE1 HIS A 168 1.081 -4.734 -15.161 1.00 2.70 H new ATOM 0 HE2 HIS A 168 2.447 -4.551 -17.302 1.00 2.87 H new ATOM 932 N GLY A 169 -1.036 0.065 -20.408 1.00 1.34 N ATOM 933 CA GLY A 169 -1.907 -0.477 -21.434 1.00 1.58 C ATOM 934 C GLY A 169 -3.270 -0.861 -20.893 1.00 2.06 C ATOM 935 O GLY A 169 -4.001 -1.628 -21.521 1.00 2.84 O ATOM 0 H GLY A 169 -0.760 1.037 -20.550 1.00 1.34 H new ATOM 0 HA2 GLY A 169 -2.029 0.259 -22.229 1.00 1.58 H new ATOM 0 HA3 GLY A 169 -1.436 -1.353 -21.880 1.00 1.58 H new ATOM 939 N ASP A 170 -3.612 -0.330 -19.725 1.00 2.10 N ATOM 940 CA ASP A 170 -4.897 -0.622 -19.099 1.00 2.69 C ATOM 941 C ASP A 170 -5.836 0.576 -19.200 1.00 1.81 C ATOM 942 O ASP A 170 -6.775 0.575 -19.997 1.00 2.58 O ATOM 943 CB ASP A 170 -4.697 -1.007 -17.632 1.00 4.11 C ATOM 944 CG ASP A 170 -4.217 -2.435 -17.468 1.00 5.65 C ATOM 945 OD1 ASP A 170 -4.961 -3.360 -17.855 1.00 6.19 O ATOM 946 OD2 ASP A 170 -3.096 -2.628 -16.953 1.00 6.93 O ATOM 0 H ASP A 170 -3.018 0.305 -19.192 1.00 2.10 H new ATOM 0 HA ASP A 170 -5.349 -1.460 -19.629 1.00 2.69 H new ATOM 0 HB2 ASP A 170 -3.974 -0.330 -17.177 1.00 4.11 H new ATOM 0 HB3 ASP A 170 -5.637 -0.879 -17.095 1.00 4.11 H new ATOM 951 N ASP A 171 -5.576 1.595 -18.389 1.00 1.50 N ATOM 952 CA ASP A 171 -6.398 2.799 -18.387 1.00 2.43 C ATOM 953 C ASP A 171 -5.856 3.826 -17.397 1.00 2.12 C ATOM 954 O ASP A 171 -5.406 4.903 -17.788 1.00 2.59 O ATOM 955 CB ASP A 171 -7.847 2.454 -18.040 1.00 4.05 C ATOM 956 CG ASP A 171 -7.948 1.299 -17.063 1.00 3.96 C ATOM 957 OD1 ASP A 171 -7.858 1.545 -15.842 1.00 4.27 O ATOM 958 OD2 ASP A 171 -8.117 0.148 -17.519 1.00 4.54 O ATOM 0 H ASP A 171 -4.802 1.611 -17.724 1.00 1.50 H new ATOM 0 HA ASP A 171 -6.366 3.232 -19.387 1.00 2.43 H new ATOM 0 HB2 ASP A 171 -8.334 3.331 -17.613 1.00 4.05 H new ATOM 0 HB3 ASP A 171 -8.386 2.202 -18.953 1.00 4.05 H new ATOM 963 N HIS A 172 -5.903 3.485 -16.113 1.00 2.11 N ATOM 964 CA HIS A 172 -5.417 4.377 -15.067 1.00 2.06 C ATOM 965 C HIS A 172 -3.893 4.353 -14.997 1.00 1.76 C ATOM 966 O HIS A 172 -3.298 3.379 -14.536 1.00 2.14 O ATOM 967 CB HIS A 172 -6.007 3.980 -13.713 1.00 2.67 C ATOM 968 CG HIS A 172 -7.471 4.272 -13.589 1.00 3.37 C ATOM 969 ND1 HIS A 172 -8.019 5.504 -13.878 1.00 4.59 N ATOM 970 CD2 HIS A 172 -8.502 3.483 -13.207 1.00 3.84 C ATOM 971 CE1 HIS A 172 -9.324 5.461 -13.676 1.00 5.10 C ATOM 972 NE2 HIS A 172 -9.643 4.245 -13.269 1.00 4.53 N ATOM 0 H HIS A 172 -6.273 2.598 -15.772 1.00 2.11 H new ATOM 0 HA HIS A 172 -5.736 5.390 -15.311 1.00 2.06 H new ATOM 0 HB2 HIS A 172 -5.843 2.914 -13.553 1.00 2.67 H new ATOM 0 HB3 HIS A 172 -5.471 4.508 -12.924 1.00 2.67 H new ATOM 0 HD2 HIS A 172 -8.439 2.447 -12.909 1.00 3.84 H new ATOM 0 HE1 HIS A 172 -10.013 6.280 -13.819 1.00 5.10 H new ATOM 0 HE2 HIS A 172 -10.583 3.924 -13.038 1.00 4.53 H new ATOM 980 N ALA A 173 -3.267 5.431 -15.459 1.00 1.36 N ATOM 981 CA ALA A 173 -1.814 5.534 -15.448 1.00 1.31 C ATOM 982 C ALA A 173 -1.305 5.980 -14.081 1.00 1.52 C ATOM 983 O ALA A 173 -2.051 6.554 -13.287 1.00 1.82 O ATOM 984 CB ALA A 173 -1.344 6.497 -16.528 1.00 1.19 C ATOM 0 H ALA A 173 -3.745 6.245 -15.846 1.00 1.36 H new ATOM 0 HA ALA A 173 -1.404 4.546 -15.655 1.00 1.31 H new ATOM 0 HB1 ALA A 173 -0.256 6.564 -16.508 1.00 1.19 H new ATOM 0 HB2 ALA A 173 -1.667 6.135 -17.504 1.00 1.19 H new ATOM 0 HB3 ALA A 173 -1.771 7.483 -16.347 1.00 1.19 H new ATOM 990 N PHE A 174 -0.031 5.714 -13.813 1.00 1.53 N ATOM 991 CA PHE A 174 0.576 6.087 -12.540 1.00 1.83 C ATOM 992 C PHE A 174 2.095 6.159 -12.664 1.00 2.37 C ATOM 993 O PHE A 174 2.760 5.146 -12.884 1.00 3.88 O ATOM 994 CB PHE A 174 0.189 5.084 -11.452 1.00 2.75 C ATOM 995 CG PHE A 174 -0.330 3.782 -11.994 1.00 3.98 C ATOM 996 CD1 PHE A 174 0.480 2.966 -12.767 1.00 4.78 C ATOM 997 CD2 PHE A 174 -1.628 3.375 -11.730 1.00 5.03 C ATOM 998 CE1 PHE A 174 0.005 1.769 -13.267 1.00 6.27 C ATOM 999 CE2 PHE A 174 -2.108 2.178 -12.227 1.00 6.29 C ATOM 1000 CZ PHE A 174 -1.290 1.373 -12.996 1.00 6.83 C ATOM 0 H PHE A 174 0.601 5.242 -14.460 1.00 1.53 H new ATOM 0 HA PHE A 174 0.203 7.073 -12.263 1.00 1.83 H new ATOM 0 HB2 PHE A 174 1.059 4.887 -10.825 1.00 2.75 H new ATOM 0 HB3 PHE A 174 -0.571 5.531 -10.811 1.00 2.75 H new ATOM 0 HD1 PHE A 174 1.494 3.269 -12.981 1.00 4.78 H new ATOM 0 HD2 PHE A 174 -2.272 4.000 -11.129 1.00 5.03 H new ATOM 0 HE1 PHE A 174 0.646 1.143 -13.870 1.00 6.27 H new ATOM 0 HE2 PHE A 174 -3.122 1.872 -12.014 1.00 6.29 H new ATOM 0 HZ PHE A 174 -1.662 0.436 -13.384 1.00 6.83 H new ATOM 1010 N ASP A 175 2.638 7.363 -12.521 1.00 1.79 N ATOM 1011 CA ASP A 175 4.078 7.569 -12.616 1.00 2.50 C ATOM 1012 C ASP A 175 4.432 9.039 -12.415 1.00 1.67 C ATOM 1013 O ASP A 175 3.589 9.842 -12.016 1.00 2.47 O ATOM 1014 CB ASP A 175 4.596 7.088 -13.972 1.00 4.36 C ATOM 1015 CG ASP A 175 5.712 6.071 -13.838 1.00 6.35 C ATOM 1016 OD1 ASP A 175 5.681 5.279 -12.872 1.00 7.47 O ATOM 1017 OD2 ASP A 175 6.616 6.066 -14.700 1.00 7.32 O ATOM 0 H ASP A 175 2.102 8.211 -12.339 1.00 1.79 H new ATOM 0 HA ASP A 175 4.555 6.988 -11.827 1.00 2.50 H new ATOM 0 HB2 ASP A 175 3.774 6.648 -14.537 1.00 4.36 H new ATOM 0 HB3 ASP A 175 4.955 7.943 -14.545 1.00 4.36 H new ATOM 1022 N GLY A 176 5.685 9.386 -12.694 1.00 1.69 N ATOM 1023 CA GLY A 176 6.128 10.759 -12.537 1.00 2.30 C ATOM 1024 C GLY A 176 6.870 10.983 -11.235 1.00 1.73 C ATOM 1025 O GLY A 176 6.255 11.173 -10.185 1.00 1.31 O ATOM 0 H GLY A 176 6.401 8.740 -13.026 1.00 1.69 H new ATOM 0 HA2 GLY A 176 6.776 11.026 -13.372 1.00 2.30 H new ATOM 0 HA3 GLY A 176 5.265 11.423 -12.579 1.00 2.30 H new ATOM 1029 N LYS A 177 8.197 10.959 -11.300 1.00 1.93 N ATOM 1030 CA LYS A 177 9.026 11.161 -10.118 1.00 1.78 C ATOM 1031 C LYS A 177 8.618 12.432 -9.379 1.00 1.50 C ATOM 1032 O LYS A 177 8.685 13.530 -9.928 1.00 1.67 O ATOM 1033 CB LYS A 177 10.502 11.239 -10.512 1.00 2.22 C ATOM 1034 CG LYS A 177 11.445 11.329 -9.324 1.00 1.40 C ATOM 1035 CD LYS A 177 12.886 11.083 -9.736 1.00 1.89 C ATOM 1036 CE LYS A 177 13.843 12.001 -8.991 1.00 2.78 C ATOM 1037 NZ LYS A 177 15.231 11.461 -8.977 1.00 3.50 N ATOM 0 H LYS A 177 8.722 10.801 -12.160 1.00 1.93 H new ATOM 0 HA LYS A 177 8.879 10.311 -9.452 1.00 1.78 H new ATOM 0 HB2 LYS A 177 10.759 10.360 -11.103 1.00 2.22 H new ATOM 0 HB3 LYS A 177 10.653 12.108 -11.152 1.00 2.22 H new ATOM 0 HG2 LYS A 177 11.360 12.314 -8.865 1.00 1.40 H new ATOM 0 HG3 LYS A 177 11.152 10.599 -8.569 1.00 1.40 H new ATOM 0 HD2 LYS A 177 13.150 10.044 -9.539 1.00 1.89 H new ATOM 0 HD3 LYS A 177 12.991 11.240 -10.809 1.00 1.89 H new ATOM 0 HE2 LYS A 177 13.841 12.985 -9.459 1.00 2.78 H new ATOM 0 HE3 LYS A 177 13.495 12.135 -7.967 1.00 2.78 H new ATOM 0 HZ1 LYS A 177 15.853 12.115 -8.460 1.00 3.50 H new ATOM 0 HZ2 LYS A 177 15.238 10.533 -8.507 1.00 3.50 H new ATOM 0 HZ3 LYS A 177 15.573 11.357 -9.954 1.00 3.50 H new ATOM 1051 N GLY A 178 8.196 12.274 -8.127 1.00 1.54 N ATOM 1052 CA GLY A 178 7.786 13.417 -7.333 1.00 1.81 C ATOM 1053 C GLY A 178 6.295 13.676 -7.417 1.00 1.79 C ATOM 1054 O GLY A 178 5.803 14.682 -6.909 1.00 2.30 O ATOM 0 H GLY A 178 8.131 11.375 -7.650 1.00 1.54 H new ATOM 0 HA2 GLY A 178 8.065 13.251 -6.292 1.00 1.81 H new ATOM 0 HA3 GLY A 178 8.325 14.302 -7.671 1.00 1.81 H new ATOM 1058 N GLY A 179 5.573 12.765 -8.062 1.00 1.48 N ATOM 1059 CA GLY A 179 4.136 12.918 -8.200 1.00 1.45 C ATOM 1060 C GLY A 179 3.364 11.841 -7.465 1.00 1.16 C ATOM 1061 O GLY A 179 3.570 11.627 -6.270 1.00 1.12 O ATOM 0 H GLY A 179 5.957 11.924 -8.492 1.00 1.48 H new ATOM 0 HA2 GLY A 179 3.840 13.896 -7.820 1.00 1.45 H new ATOM 0 HA3 GLY A 179 3.871 12.893 -9.257 1.00 1.45 H new ATOM 1065 N ILE A 180 2.473 11.162 -8.179 1.00 1.12 N ATOM 1066 CA ILE A 180 1.667 10.102 -7.587 1.00 0.89 C ATOM 1067 C ILE A 180 2.372 8.754 -7.688 1.00 0.75 C ATOM 1068 O ILE A 180 2.258 8.055 -8.696 1.00 1.23 O ATOM 1069 CB ILE A 180 0.287 9.999 -8.262 1.00 1.03 C ATOM 1070 CG1 ILE A 180 -0.347 11.386 -8.391 1.00 1.36 C ATOM 1071 CG2 ILE A 180 -0.621 9.067 -7.473 1.00 0.98 C ATOM 1072 CD1 ILE A 180 -0.076 12.052 -9.722 1.00 2.68 C ATOM 0 H ILE A 180 2.291 11.327 -9.169 1.00 1.12 H new ATOM 0 HA ILE A 180 1.530 10.360 -6.537 1.00 0.89 H new ATOM 0 HB ILE A 180 0.418 9.586 -9.262 1.00 1.03 H new ATOM 0 HG12 ILE A 180 -1.424 11.299 -8.250 1.00 1.36 H new ATOM 0 HG13 ILE A 180 0.029 12.024 -7.591 1.00 1.36 H new ATOM 0 HG21 ILE A 180 -1.593 9.005 -7.963 1.00 0.98 H new ATOM 0 HG22 ILE A 180 -0.173 8.074 -7.428 1.00 0.98 H new ATOM 0 HG23 ILE A 180 -0.749 9.453 -6.462 1.00 0.98 H new ATOM 0 HD11 ILE A 180 -0.555 13.031 -9.743 1.00 2.68 H new ATOM 0 HD12 ILE A 180 0.999 12.171 -9.857 1.00 2.68 H new ATOM 0 HD13 ILE A 180 -0.476 11.435 -10.526 1.00 2.68 H new ATOM 1084 N LEU A 181 3.100 8.393 -6.637 1.00 0.70 N ATOM 1085 CA LEU A 181 3.824 7.126 -6.606 1.00 0.64 C ATOM 1086 C LEU A 181 2.911 5.969 -6.999 1.00 0.71 C ATOM 1087 O LEU A 181 3.372 4.947 -7.508 1.00 1.01 O ATOM 1088 CB LEU A 181 4.405 6.882 -5.212 1.00 0.83 C ATOM 1089 CG LEU A 181 3.481 7.198 -4.035 1.00 1.59 C ATOM 1090 CD1 LEU A 181 2.415 6.123 -3.891 1.00 3.14 C ATOM 1091 CD2 LEU A 181 4.283 7.332 -2.749 1.00 1.93 C ATOM 0 H LEU A 181 3.205 8.959 -5.795 1.00 0.70 H new ATOM 0 HA LEU A 181 4.639 7.183 -7.327 1.00 0.64 H new ATOM 0 HB2 LEU A 181 4.704 5.836 -5.143 1.00 0.83 H new ATOM 0 HB3 LEU A 181 5.310 7.480 -5.108 1.00 0.83 H new ATOM 0 HG LEU A 181 2.985 8.149 -4.231 1.00 1.59 H new ATOM 0 HD11 LEU A 181 1.767 6.364 -3.049 1.00 3.14 H new ATOM 0 HD12 LEU A 181 1.821 6.075 -4.804 1.00 3.14 H new ATOM 0 HD13 LEU A 181 2.892 5.158 -3.717 1.00 3.14 H new ATOM 0 HD21 LEU A 181 3.610 7.557 -1.922 1.00 1.93 H new ATOM 0 HD22 LEU A 181 4.806 6.397 -2.547 1.00 1.93 H new ATOM 0 HD23 LEU A 181 5.009 8.138 -2.855 1.00 1.93 H new ATOM 1103 N ALA A 182 1.615 6.137 -6.762 1.00 0.68 N ATOM 1104 CA ALA A 182 0.637 5.108 -7.095 1.00 0.94 C ATOM 1105 C ALA A 182 -0.772 5.545 -6.711 1.00 0.93 C ATOM 1106 O ALA A 182 -0.958 6.570 -6.054 1.00 1.31 O ATOM 1107 CB ALA A 182 0.992 3.799 -6.404 1.00 1.21 C ATOM 0 H ALA A 182 1.217 6.976 -6.340 1.00 0.68 H new ATOM 0 HA ALA A 182 0.661 4.955 -8.174 1.00 0.94 H new ATOM 0 HB1 ALA A 182 0.254 3.040 -6.661 1.00 1.21 H new ATOM 0 HB2 ALA A 182 1.979 3.471 -6.731 1.00 1.21 H new ATOM 0 HB3 ALA A 182 0.998 3.948 -5.324 1.00 1.21 H new ATOM 1113 N HIS A 183 -1.763 4.763 -7.126 1.00 0.78 N ATOM 1114 CA HIS A 183 -3.157 5.070 -6.826 1.00 0.87 C ATOM 1115 C HIS A 183 -4.030 3.826 -6.967 1.00 0.90 C ATOM 1116 O HIS A 183 -4.313 3.377 -8.077 1.00 1.55 O ATOM 1117 CB HIS A 183 -3.669 6.174 -7.751 1.00 1.23 C ATOM 1118 CG HIS A 183 -4.828 6.937 -7.189 1.00 1.61 C ATOM 1119 ND1 HIS A 183 -4.782 7.591 -5.975 1.00 2.87 N ATOM 1120 CD2 HIS A 183 -6.071 7.151 -7.682 1.00 2.16 C ATOM 1121 CE1 HIS A 183 -5.946 8.171 -5.745 1.00 3.05 C ATOM 1122 NE2 HIS A 183 -6.745 7.920 -6.766 1.00 2.50 N ATOM 0 H HIS A 183 -1.627 3.912 -7.671 1.00 0.78 H new ATOM 0 HA HIS A 183 -3.213 5.417 -5.794 1.00 0.87 H new ATOM 0 HB2 HIS A 183 -2.855 6.868 -7.960 1.00 1.23 H new ATOM 0 HB3 HIS A 183 -3.963 5.732 -8.703 1.00 1.23 H new ATOM 0 HD2 HIS A 183 -6.460 6.785 -8.621 1.00 2.16 H new ATOM 0 HE1 HIS A 183 -6.201 8.752 -4.871 1.00 3.05 H new ATOM 0 HE2 HIS A 183 -7.707 8.245 -6.859 1.00 2.50 H new ATOM 1130 N ALA A 184 -4.453 3.274 -5.834 1.00 0.65 N ATOM 1131 CA ALA A 184 -5.294 2.084 -5.832 1.00 0.59 C ATOM 1132 C ALA A 184 -6.706 2.411 -5.359 1.00 0.71 C ATOM 1133 O ALA A 184 -6.927 2.701 -4.183 1.00 0.79 O ATOM 1134 CB ALA A 184 -4.678 1.004 -4.954 1.00 0.47 C ATOM 0 H ALA A 184 -4.227 3.632 -4.906 1.00 0.65 H new ATOM 0 HA ALA A 184 -5.358 1.713 -6.855 1.00 0.59 H new ATOM 0 HB1 ALA A 184 -5.317 0.121 -4.962 1.00 0.47 H new ATOM 0 HB2 ALA A 184 -3.692 0.742 -5.337 1.00 0.47 H new ATOM 0 HB3 ALA A 184 -4.584 1.375 -3.933 1.00 0.47 H new ATOM 1140 N PHE A 185 -7.661 2.363 -6.283 1.00 0.93 N ATOM 1141 CA PHE A 185 -9.052 2.655 -5.960 1.00 1.09 C ATOM 1142 C PHE A 185 -9.610 1.630 -4.977 1.00 0.92 C ATOM 1143 O PHE A 185 -8.981 0.608 -4.705 1.00 0.77 O ATOM 1144 CB PHE A 185 -9.901 2.672 -7.233 1.00 1.39 C ATOM 1145 CG PHE A 185 -10.668 3.949 -7.426 1.00 1.72 C ATOM 1146 CD1 PHE A 185 -10.032 5.092 -7.882 1.00 2.74 C ATOM 1147 CD2 PHE A 185 -12.024 4.006 -7.151 1.00 2.52 C ATOM 1148 CE1 PHE A 185 -10.735 6.269 -8.061 1.00 3.06 C ATOM 1149 CE2 PHE A 185 -12.732 5.179 -7.329 1.00 2.82 C ATOM 1150 CZ PHE A 185 -12.087 6.312 -7.783 1.00 2.52 C ATOM 0 H PHE A 185 -7.496 2.125 -7.261 1.00 0.93 H new ATOM 0 HA PHE A 185 -9.091 3.639 -5.492 1.00 1.09 H new ATOM 0 HB2 PHE A 185 -9.252 2.514 -8.095 1.00 1.39 H new ATOM 0 HB3 PHE A 185 -10.602 1.838 -7.204 1.00 1.39 H new ATOM 0 HD1 PHE A 185 -8.975 5.063 -8.100 1.00 2.74 H new ATOM 0 HD2 PHE A 185 -12.534 3.124 -6.793 1.00 2.52 H new ATOM 0 HE1 PHE A 185 -10.228 7.153 -8.418 1.00 3.06 H new ATOM 0 HE2 PHE A 185 -13.790 5.210 -7.113 1.00 2.82 H new ATOM 0 HZ PHE A 185 -12.639 7.230 -7.920 1.00 2.52 H new ATOM 1160 N GLY A 186 -10.796 1.912 -4.446 1.00 0.99 N ATOM 1161 CA GLY A 186 -11.419 1.007 -3.498 1.00 0.88 C ATOM 1162 C GLY A 186 -11.499 -0.414 -4.021 1.00 0.77 C ATOM 1163 O GLY A 186 -11.172 -0.693 -5.175 1.00 0.86 O ATOM 0 H GLY A 186 -11.336 2.751 -4.656 1.00 0.99 H new ATOM 0 HA2 GLY A 186 -10.854 1.017 -2.566 1.00 0.88 H new ATOM 0 HA3 GLY A 186 -12.423 1.363 -3.266 1.00 0.88 H new ATOM 1167 N PRO A 187 -11.943 -1.341 -3.160 1.00 0.66 N ATOM 1168 CA PRO A 187 -12.075 -2.757 -3.519 1.00 0.69 C ATOM 1169 C PRO A 187 -13.204 -3.000 -4.514 1.00 0.80 C ATOM 1170 O PRO A 187 -13.894 -2.068 -4.924 1.00 0.93 O ATOM 1171 CB PRO A 187 -12.385 -3.434 -2.182 1.00 0.69 C ATOM 1172 CG PRO A 187 -13.009 -2.366 -1.351 1.00 0.66 C ATOM 1173 CD PRO A 187 -12.351 -1.080 -1.769 1.00 0.67 C ATOM 0 HA PRO A 187 -11.179 -3.139 -4.008 1.00 0.69 H new ATOM 0 HB2 PRO A 187 -13.061 -4.279 -2.314 1.00 0.69 H new ATOM 0 HB3 PRO A 187 -11.479 -3.820 -1.715 1.00 0.69 H new ATOM 0 HG2 PRO A 187 -14.086 -2.324 -1.513 1.00 0.66 H new ATOM 0 HG3 PRO A 187 -12.854 -2.557 -0.289 1.00 0.66 H new ATOM 0 HD2 PRO A 187 -13.039 -0.237 -1.704 1.00 0.67 H new ATOM 0 HD3 PRO A 187 -11.495 -0.843 -1.137 1.00 0.67 H new ATOM 1181 N GLY A 188 -13.387 -4.259 -4.899 1.00 0.91 N ATOM 1182 CA GLY A 188 -14.434 -4.602 -5.843 1.00 1.07 C ATOM 1183 C GLY A 188 -14.124 -5.865 -6.620 1.00 1.12 C ATOM 1184 O GLY A 188 -13.797 -6.898 -6.035 1.00 1.36 O ATOM 0 H GLY A 188 -12.828 -5.048 -4.574 1.00 0.91 H new ATOM 0 HA2 GLY A 188 -15.374 -4.731 -5.307 1.00 1.07 H new ATOM 0 HA3 GLY A 188 -14.575 -3.776 -6.540 1.00 1.07 H new ATOM 1188 N SER A 189 -14.226 -5.785 -7.943 1.00 1.18 N ATOM 1189 CA SER A 189 -13.959 -6.933 -8.802 1.00 1.22 C ATOM 1190 C SER A 189 -12.922 -6.586 -9.865 1.00 1.12 C ATOM 1191 O SER A 189 -12.924 -5.485 -10.415 1.00 1.15 O ATOM 1192 CB SER A 189 -15.251 -7.409 -9.469 1.00 1.41 C ATOM 1193 OG SER A 189 -15.673 -8.651 -8.934 1.00 2.00 O ATOM 0 H SER A 189 -14.492 -4.937 -8.443 1.00 1.18 H new ATOM 0 HA SER A 189 -13.562 -7.736 -8.181 1.00 1.22 H new ATOM 0 HB2 SER A 189 -16.033 -6.664 -9.327 1.00 1.41 H new ATOM 0 HB3 SER A 189 -15.095 -7.506 -10.543 1.00 1.41 H new ATOM 0 HG SER A 189 -16.501 -8.933 -9.375 1.00 2.00 H new ATOM 1199 N GLY A 190 -12.035 -7.534 -10.150 1.00 1.15 N ATOM 1200 CA GLY A 190 -11.004 -7.311 -11.146 1.00 1.11 C ATOM 1201 C GLY A 190 -9.915 -6.377 -10.655 1.00 0.91 C ATOM 1202 O GLY A 190 -8.821 -6.820 -10.304 1.00 1.10 O ATOM 0 H GLY A 190 -12.012 -8.453 -9.708 1.00 1.15 H new ATOM 0 HA2 GLY A 190 -10.560 -8.267 -11.425 1.00 1.11 H new ATOM 0 HA3 GLY A 190 -11.457 -6.895 -12.046 1.00 1.11 H new ATOM 1206 N ILE A 191 -10.214 -5.083 -10.631 1.00 0.87 N ATOM 1207 CA ILE A 191 -9.252 -4.085 -10.179 1.00 0.84 C ATOM 1208 C ILE A 191 -9.602 -3.576 -8.785 1.00 0.85 C ATOM 1209 O ILE A 191 -9.106 -2.538 -8.350 1.00 1.27 O ATOM 1210 CB ILE A 191 -9.184 -2.890 -11.148 1.00 1.15 C ATOM 1211 CG1 ILE A 191 -7.843 -2.168 -11.008 1.00 2.43 C ATOM 1212 CG2 ILE A 191 -10.337 -1.932 -10.889 1.00 1.57 C ATOM 1213 CD1 ILE A 191 -7.628 -1.085 -12.042 1.00 3.05 C ATOM 0 H ILE A 191 -11.115 -4.701 -10.919 1.00 0.87 H new ATOM 0 HA ILE A 191 -8.279 -4.575 -10.150 1.00 0.84 H new ATOM 0 HB ILE A 191 -9.270 -3.263 -12.169 1.00 1.15 H new ATOM 0 HG12 ILE A 191 -7.779 -1.727 -10.013 1.00 2.43 H new ATOM 0 HG13 ILE A 191 -7.037 -2.898 -11.085 1.00 2.43 H new ATOM 0 HG21 ILE A 191 -10.275 -1.093 -11.582 1.00 1.57 H new ATOM 0 HG22 ILE A 191 -11.283 -2.454 -11.034 1.00 1.57 H new ATOM 0 HG23 ILE A 191 -10.280 -1.562 -9.865 1.00 1.57 H new ATOM 0 HD11 ILE A 191 -6.657 -0.616 -11.882 1.00 3.05 H new ATOM 0 HD12 ILE A 191 -7.659 -1.523 -13.040 1.00 3.05 H new ATOM 0 HD13 ILE A 191 -8.413 -0.334 -11.951 1.00 3.05 H new ATOM 1225 N GLY A 192 -10.459 -4.316 -8.088 1.00 0.87 N ATOM 1226 CA GLY A 192 -10.860 -3.924 -6.750 1.00 0.95 C ATOM 1227 C GLY A 192 -9.674 -3.645 -5.848 1.00 1.15 C ATOM 1228 O GLY A 192 -9.335 -2.489 -5.596 1.00 2.83 O ATOM 0 H GLY A 192 -10.883 -5.180 -8.426 1.00 0.87 H new ATOM 0 HA2 GLY A 192 -11.486 -3.034 -6.808 1.00 0.95 H new ATOM 0 HA3 GLY A 192 -11.469 -4.714 -6.310 1.00 0.95 H new ATOM 1232 N GLY A 193 -9.041 -4.707 -5.359 1.00 1.06 N ATOM 1233 CA GLY A 193 -7.894 -4.550 -4.484 1.00 0.89 C ATOM 1234 C GLY A 193 -6.615 -4.274 -5.249 1.00 0.76 C ATOM 1235 O GLY A 193 -5.542 -4.158 -4.656 1.00 0.76 O ATOM 0 H GLY A 193 -9.302 -5.674 -5.553 1.00 1.06 H new ATOM 0 HA2 GLY A 193 -8.081 -3.732 -3.788 1.00 0.89 H new ATOM 0 HA3 GLY A 193 -7.769 -5.454 -3.888 1.00 0.89 H new ATOM 1239 N ASP A 194 -6.727 -4.171 -6.568 1.00 0.85 N ATOM 1240 CA ASP A 194 -5.570 -3.908 -7.416 1.00 0.86 C ATOM 1241 C ASP A 194 -4.779 -2.710 -6.900 1.00 0.98 C ATOM 1242 O ASP A 194 -5.336 -1.635 -6.680 1.00 1.24 O ATOM 1243 CB ASP A 194 -6.014 -3.659 -8.858 1.00 0.99 C ATOM 1244 CG ASP A 194 -5.787 -4.865 -9.750 1.00 0.95 C ATOM 1245 OD1 ASP A 194 -6.249 -5.967 -9.386 1.00 1.74 O ATOM 1246 OD2 ASP A 194 -5.149 -4.706 -10.811 1.00 2.21 O ATOM 0 H ASP A 194 -7.608 -4.266 -7.074 1.00 0.85 H new ATOM 0 HA ASP A 194 -4.924 -4.786 -7.389 1.00 0.86 H new ATOM 0 HB2 ASP A 194 -7.072 -3.396 -8.869 1.00 0.99 H new ATOM 0 HB3 ASP A 194 -5.469 -2.805 -9.261 1.00 0.99 H new ATOM 1251 N ALA A 195 -3.479 -2.903 -6.709 1.00 0.91 N ATOM 1252 CA ALA A 195 -2.611 -1.838 -6.220 1.00 1.10 C ATOM 1253 C ALA A 195 -1.386 -1.676 -7.112 1.00 0.83 C ATOM 1254 O ALA A 195 -0.876 -2.649 -7.668 1.00 0.82 O ATOM 1255 CB ALA A 195 -2.189 -2.119 -4.785 1.00 1.44 C ATOM 0 H ALA A 195 -3.003 -3.787 -6.885 1.00 0.91 H new ATOM 0 HA ALA A 195 -3.172 -0.904 -6.246 1.00 1.10 H new ATOM 0 HB1 ALA A 195 -1.541 -1.316 -4.432 1.00 1.44 H new ATOM 0 HB2 ALA A 195 -3.073 -2.177 -4.150 1.00 1.44 H new ATOM 0 HB3 ALA A 195 -1.650 -3.065 -4.743 1.00 1.44 H new ATOM 1261 N HIS A 196 -0.916 -0.439 -7.245 1.00 0.79 N ATOM 1262 CA HIS A 196 0.251 -0.149 -8.071 1.00 0.76 C ATOM 1263 C HIS A 196 1.417 0.332 -7.213 1.00 0.83 C ATOM 1264 O HIS A 196 1.218 0.947 -6.165 1.00 1.12 O ATOM 1265 CB HIS A 196 -0.092 0.905 -9.124 1.00 0.88 C ATOM 1266 CG HIS A 196 1.101 1.414 -9.873 1.00 2.63 C ATOM 1267 ND1 HIS A 196 1.644 2.663 -9.664 1.00 4.34 N ATOM 1268 CD2 HIS A 196 1.856 0.832 -10.834 1.00 3.93 C ATOM 1269 CE1 HIS A 196 2.682 2.830 -10.465 1.00 6.09 C ATOM 1270 NE2 HIS A 196 2.832 1.733 -11.185 1.00 5.80 N ATOM 0 H HIS A 196 -1.325 0.378 -6.792 1.00 0.79 H new ATOM 0 HA HIS A 196 0.548 -1.070 -8.573 1.00 0.76 H new ATOM 0 HB2 HIS A 196 -0.802 0.480 -9.834 1.00 0.88 H new ATOM 0 HB3 HIS A 196 -0.590 1.744 -8.638 1.00 0.88 H new ATOM 0 HD1 HIS A 196 1.299 3.351 -8.995 1.00 4.34 H new ATOM 0 HD2 HIS A 196 1.717 -0.156 -11.248 1.00 3.93 H new ATOM 0 HE1 HIS A 196 3.302 3.713 -10.521 1.00 6.09 H new ATOM 1278 N PHE A 197 2.634 0.048 -7.664 1.00 0.94 N ATOM 1279 CA PHE A 197 3.832 0.450 -6.937 1.00 1.06 C ATOM 1280 C PHE A 197 4.704 1.368 -7.790 1.00 1.33 C ATOM 1281 O PHE A 197 4.749 1.237 -9.013 1.00 1.77 O ATOM 1282 CB PHE A 197 4.634 -0.782 -6.511 1.00 1.27 C ATOM 1283 CG PHE A 197 4.994 -0.787 -5.053 1.00 1.43 C ATOM 1284 CD1 PHE A 197 6.024 0.008 -4.577 1.00 3.04 C ATOM 1285 CD2 PHE A 197 4.303 -1.588 -4.158 1.00 1.95 C ATOM 1286 CE1 PHE A 197 6.358 0.006 -3.236 1.00 4.05 C ATOM 1287 CE2 PHE A 197 4.632 -1.594 -2.815 1.00 2.55 C ATOM 1288 CZ PHE A 197 5.662 -0.797 -2.354 1.00 3.45 C ATOM 0 H PHE A 197 2.817 -0.459 -8.530 1.00 0.94 H new ATOM 0 HA PHE A 197 3.520 0.997 -6.048 1.00 1.06 H new ATOM 0 HB2 PHE A 197 4.056 -1.678 -6.738 1.00 1.27 H new ATOM 0 HB3 PHE A 197 5.548 -0.834 -7.103 1.00 1.27 H new ATOM 0 HD1 PHE A 197 6.573 0.637 -5.262 1.00 3.04 H new ATOM 0 HD2 PHE A 197 3.498 -2.215 -4.513 1.00 1.95 H new ATOM 0 HE1 PHE A 197 7.162 0.632 -2.878 1.00 4.05 H new ATOM 0 HE2 PHE A 197 4.084 -2.221 -2.127 1.00 2.55 H new ATOM 0 HZ PHE A 197 5.922 -0.802 -1.306 1.00 3.45 H new ATOM 1298 N ASP A 198 5.393 2.295 -7.135 1.00 1.75 N ATOM 1299 CA ASP A 198 6.264 3.235 -7.832 1.00 2.16 C ATOM 1300 C ASP A 198 7.163 2.507 -8.826 1.00 1.57 C ATOM 1301 O ASP A 198 7.461 3.026 -9.902 1.00 1.59 O ATOM 1302 CB ASP A 198 7.117 4.013 -6.829 1.00 3.44 C ATOM 1303 CG ASP A 198 7.560 3.157 -5.659 1.00 4.62 C ATOM 1304 OD1 ASP A 198 8.373 2.234 -5.874 1.00 5.27 O ATOM 1305 OD2 ASP A 198 7.094 3.410 -4.528 1.00 5.62 O ATOM 0 H ASP A 198 5.366 2.416 -6.123 1.00 1.75 H new ATOM 0 HA ASP A 198 5.636 3.935 -8.382 1.00 2.16 H new ATOM 0 HB2 ASP A 198 7.995 4.412 -7.336 1.00 3.44 H new ATOM 0 HB3 ASP A 198 6.548 4.865 -6.457 1.00 3.44 H new ATOM 1310 N GLU A 199 7.593 1.304 -8.458 1.00 3.03 N ATOM 1311 CA GLU A 199 8.460 0.507 -9.318 1.00 3.68 C ATOM 1312 C GLU A 199 9.798 1.207 -9.539 1.00 3.94 C ATOM 1313 O GLU A 199 10.785 0.909 -8.866 1.00 5.20 O ATOM 1314 CB GLU A 199 7.780 0.246 -10.663 1.00 4.16 C ATOM 1315 CG GLU A 199 8.692 -0.405 -11.690 1.00 5.20 C ATOM 1316 CD GLU A 199 9.566 -1.489 -11.090 1.00 6.64 C ATOM 1317 OE1 GLU A 199 9.084 -2.212 -10.193 1.00 7.19 O ATOM 1318 OE2 GLU A 199 10.733 -1.614 -11.518 1.00 7.75 O ATOM 0 H GLU A 199 7.355 0.860 -7.571 1.00 3.03 H new ATOM 0 HA GLU A 199 8.645 -0.446 -8.822 1.00 3.68 H new ATOM 0 HB2 GLU A 199 6.912 -0.393 -10.504 1.00 4.16 H new ATOM 0 HB3 GLU A 199 7.411 1.190 -11.064 1.00 4.16 H new ATOM 0 HG2 GLU A 199 8.086 -0.833 -12.489 1.00 5.20 H new ATOM 0 HG3 GLU A 199 9.325 0.358 -12.143 1.00 5.20 H new ATOM 1325 N ASP A 200 9.823 2.136 -10.488 1.00 3.06 N ATOM 1326 CA ASP A 200 11.039 2.878 -10.799 1.00 3.37 C ATOM 1327 C ASP A 200 10.744 4.368 -10.946 1.00 2.32 C ATOM 1328 O ASP A 200 11.352 5.052 -11.768 1.00 2.61 O ATOM 1329 CB ASP A 200 11.675 2.343 -12.083 1.00 4.78 C ATOM 1330 CG ASP A 200 13.079 2.873 -12.298 1.00 5.40 C ATOM 1331 OD1 ASP A 200 14.016 2.348 -11.662 1.00 6.47 O ATOM 1332 OD2 ASP A 200 13.240 3.815 -13.103 1.00 5.20 O ATOM 0 H ASP A 200 9.015 2.393 -11.055 1.00 3.06 H new ATOM 0 HA ASP A 200 11.738 2.743 -9.973 1.00 3.37 H new ATOM 0 HB2 ASP A 200 11.703 1.254 -12.045 1.00 4.78 H new ATOM 0 HB3 ASP A 200 11.052 2.616 -12.935 1.00 4.78 H new ATOM 1337 N GLU A 201 9.806 4.862 -10.144 1.00 1.58 N ATOM 1338 CA GLU A 201 9.429 6.270 -10.188 1.00 1.39 C ATOM 1339 C GLU A 201 9.536 6.905 -8.804 1.00 1.27 C ATOM 1340 O GLU A 201 9.359 8.113 -8.647 1.00 2.70 O ATOM 1341 CB GLU A 201 8.004 6.423 -10.722 1.00 2.54 C ATOM 1342 CG GLU A 201 6.937 5.918 -9.765 1.00 2.64 C ATOM 1343 CD GLU A 201 5.889 6.969 -9.452 1.00 3.27 C ATOM 1344 OE1 GLU A 201 6.273 8.103 -9.097 1.00 3.37 O ATOM 1345 OE2 GLU A 201 4.685 6.656 -9.562 1.00 4.51 O ATOM 0 H GLU A 201 9.294 4.309 -9.457 1.00 1.58 H new ATOM 0 HA GLU A 201 10.118 6.783 -10.859 1.00 1.39 H new ATOM 0 HB2 GLU A 201 7.817 7.475 -10.938 1.00 2.54 H new ATOM 0 HB3 GLU A 201 7.919 5.883 -11.665 1.00 2.54 H new ATOM 0 HG2 GLU A 201 6.451 5.043 -10.197 1.00 2.64 H new ATOM 0 HG3 GLU A 201 7.410 5.594 -8.838 1.00 2.64 H new ATOM 1352 N PHE A 202 9.827 6.081 -7.803 1.00 1.20 N ATOM 1353 CA PHE A 202 9.956 6.560 -6.431 1.00 2.26 C ATOM 1354 C PHE A 202 10.273 5.409 -5.481 1.00 1.35 C ATOM 1355 O PHE A 202 9.417 4.973 -4.711 1.00 1.65 O ATOM 1356 CB PHE A 202 8.670 7.262 -5.990 1.00 4.14 C ATOM 1357 CG PHE A 202 8.909 8.577 -5.305 1.00 5.46 C ATOM 1358 CD1 PHE A 202 9.969 8.733 -4.427 1.00 5.77 C ATOM 1359 CD2 PHE A 202 8.073 9.657 -5.539 1.00 7.00 C ATOM 1360 CE1 PHE A 202 10.193 9.942 -3.795 1.00 7.31 C ATOM 1361 CE2 PHE A 202 8.292 10.868 -4.911 1.00 8.46 C ATOM 1362 CZ PHE A 202 9.352 11.011 -4.037 1.00 8.53 C ATOM 0 H PHE A 202 9.978 5.079 -7.916 1.00 1.20 H new ATOM 0 HA PHE A 202 10.780 7.273 -6.397 1.00 2.26 H new ATOM 0 HB2 PHE A 202 8.037 7.426 -6.862 1.00 4.14 H new ATOM 0 HB3 PHE A 202 8.120 6.605 -5.316 1.00 4.14 H new ATOM 0 HD1 PHE A 202 10.629 7.900 -4.234 1.00 5.77 H new ATOM 0 HD2 PHE A 202 7.241 9.551 -6.220 1.00 7.00 H new ATOM 0 HE1 PHE A 202 11.024 10.051 -3.113 1.00 7.31 H new ATOM 0 HE2 PHE A 202 7.634 11.703 -5.103 1.00 8.46 H new ATOM 0 HZ PHE A 202 9.523 11.957 -3.544 1.00 8.53 H new ATOM 1372 N TRP A 203 11.507 4.922 -5.541 1.00 1.31 N ATOM 1373 CA TRP A 203 11.937 3.822 -4.686 1.00 1.24 C ATOM 1374 C TRP A 203 12.842 4.323 -3.567 1.00 1.37 C ATOM 1375 O TRP A 203 13.859 4.970 -3.819 1.00 2.05 O ATOM 1376 CB TRP A 203 12.667 2.762 -5.513 1.00 2.42 C ATOM 1377 CG TRP A 203 13.938 3.262 -6.130 1.00 4.48 C ATOM 1378 CD1 TRP A 203 15.201 3.128 -5.628 1.00 5.94 C ATOM 1379 CD2 TRP A 203 14.068 3.977 -7.363 1.00 5.86 C ATOM 1380 NE1 TRP A 203 16.109 3.717 -6.474 1.00 7.87 N ATOM 1381 CE2 TRP A 203 15.439 4.244 -7.547 1.00 7.76 C ATOM 1382 CE3 TRP A 203 13.161 4.416 -8.332 1.00 6.12 C ATOM 1383 CZ2 TRP A 203 15.921 4.930 -8.658 1.00 9.44 C ATOM 1384 CZ3 TRP A 203 13.641 5.097 -9.434 1.00 7.86 C ATOM 1385 CH2 TRP A 203 15.011 5.349 -9.590 1.00 9.34 C ATOM 0 H TRP A 203 12.227 5.272 -6.173 1.00 1.31 H new ATOM 0 HA TRP A 203 11.050 3.376 -4.237 1.00 1.24 H new ATOM 0 HB2 TRP A 203 12.893 1.906 -4.876 1.00 2.42 H new ATOM 0 HB3 TRP A 203 12.004 2.406 -6.302 1.00 2.42 H new ATOM 0 HD1 TRP A 203 15.450 2.632 -4.702 1.00 5.94 H new ATOM 0 HE1 TRP A 203 17.118 3.756 -6.327 1.00 7.87 H new ATOM 0 HE3 TRP A 203 12.104 4.226 -8.221 1.00 6.12 H new ATOM 0 HZ2 TRP A 203 16.976 5.125 -8.780 1.00 9.44 H new ATOM 0 HZ3 TRP A 203 12.949 5.441 -10.188 1.00 7.86 H new ATOM 0 HH2 TRP A 203 15.355 5.884 -10.463 1.00 9.34 H new ATOM 1396 N THR A 204 12.466 4.022 -2.328 1.00 0.99 N ATOM 1397 CA THR A 204 13.244 4.443 -1.169 1.00 1.21 C ATOM 1398 C THR A 204 12.957 3.557 0.038 1.00 0.94 C ATOM 1399 O THR A 204 11.878 2.975 0.152 1.00 1.12 O ATOM 1400 CB THR A 204 12.949 5.909 -0.798 1.00 1.74 C ATOM 1401 OG1 THR A 204 11.731 6.336 -1.418 1.00 2.38 O ATOM 1402 CG2 THR A 204 14.090 6.817 -1.231 1.00 2.22 C ATOM 0 H THR A 204 11.627 3.488 -2.101 1.00 0.99 H new ATOM 0 HA THR A 204 14.295 4.349 -1.442 1.00 1.21 H new ATOM 0 HB THR A 204 12.846 5.973 0.285 1.00 1.74 H new ATOM 0 HG1 THR A 204 11.004 5.731 -1.162 1.00 2.38 H new ATOM 0 HG21 THR A 204 13.859 7.847 -0.959 1.00 2.22 H new ATOM 0 HG22 THR A 204 15.010 6.508 -0.734 1.00 2.22 H new ATOM 0 HG23 THR A 204 14.220 6.748 -2.311 1.00 2.22 H new ATOM 1410 N THR A 205 13.929 3.459 0.939 1.00 1.06 N ATOM 1411 CA THR A 205 13.781 2.644 2.137 1.00 0.99 C ATOM 1412 C THR A 205 13.143 3.441 3.269 1.00 1.02 C ATOM 1413 O THR A 205 12.698 4.572 3.071 1.00 1.58 O ATOM 1414 CB THR A 205 15.139 2.094 2.614 1.00 1.56 C ATOM 1415 OG1 THR A 205 16.159 2.414 1.661 1.00 2.27 O ATOM 1416 CG2 THR A 205 15.075 0.587 2.808 1.00 1.43 C ATOM 0 H THR A 205 14.828 3.935 0.861 1.00 1.06 H new ATOM 0 HA THR A 205 13.132 1.809 1.873 1.00 0.99 H new ATOM 0 HB THR A 205 15.378 2.558 3.571 1.00 1.56 H new ATOM 0 HG1 THR A 205 15.916 2.047 0.786 1.00 2.27 H new ATOM 0 HG21 THR A 205 16.045 0.222 3.145 1.00 1.43 H new ATOM 0 HG22 THR A 205 14.318 0.348 3.555 1.00 1.43 H new ATOM 0 HG23 THR A 205 14.816 0.109 1.863 1.00 1.43 H new ATOM 1424 N HIS A 206 13.101 2.844 4.456 1.00 1.46 N ATOM 1425 CA HIS A 206 12.517 3.500 5.621 1.00 2.02 C ATOM 1426 C HIS A 206 13.088 4.904 5.796 1.00 1.60 C ATOM 1427 O HIS A 206 12.344 5.867 5.986 1.00 1.98 O ATOM 1428 CB HIS A 206 12.774 2.672 6.881 1.00 2.92 C ATOM 1429 CG HIS A 206 14.207 2.272 7.053 1.00 3.26 C ATOM 1430 ND1 HIS A 206 14.746 1.140 6.478 1.00 4.10 N ATOM 1431 CD2 HIS A 206 15.215 2.860 7.738 1.00 3.53 C ATOM 1432 CE1 HIS A 206 16.023 1.049 6.805 1.00 4.45 C ATOM 1433 NE2 HIS A 206 16.333 2.081 7.568 1.00 4.03 N ATOM 0 H HIS A 206 13.464 1.908 4.637 1.00 1.46 H new ATOM 0 HA HIS A 206 11.442 3.581 5.461 1.00 2.02 H new ATOM 0 HB2 HIS A 206 12.458 3.245 7.753 1.00 2.92 H new ATOM 0 HB3 HIS A 206 12.156 1.775 6.848 1.00 2.92 H new ATOM 0 HD2 HIS A 206 15.152 3.773 8.312 1.00 3.53 H new ATOM 0 HE1 HIS A 206 16.699 0.264 6.500 1.00 4.45 H new ATOM 0 HE2 HIS A 206 17.253 2.269 7.966 1.00 4.03 H new ATOM 1441 N SER A 207 14.411 5.013 5.732 1.00 1.28 N ATOM 1442 CA SER A 207 15.081 6.299 5.888 1.00 1.10 C ATOM 1443 C SER A 207 14.959 7.133 4.616 1.00 1.35 C ATOM 1444 O SER A 207 14.791 8.350 4.672 1.00 1.82 O ATOM 1445 CB SER A 207 16.556 6.091 6.235 1.00 1.53 C ATOM 1446 OG SER A 207 17.176 5.207 5.318 1.00 2.75 O ATOM 0 H SER A 207 15.040 4.226 5.573 1.00 1.28 H new ATOM 0 HA SER A 207 14.596 6.837 6.703 1.00 1.10 H new ATOM 0 HB2 SER A 207 17.073 7.050 6.227 1.00 1.53 H new ATOM 0 HB3 SER A 207 16.642 5.691 7.245 1.00 1.53 H new ATOM 0 HG SER A 207 18.118 5.092 5.561 1.00 2.75 H new ATOM 1452 N GLY A 208 15.046 6.466 3.468 1.00 1.65 N ATOM 1453 CA GLY A 208 14.944 7.161 2.198 1.00 2.26 C ATOM 1454 C GLY A 208 13.712 8.039 2.115 1.00 1.55 C ATOM 1455 O GLY A 208 12.853 8.002 2.995 1.00 1.56 O ATOM 0 H GLY A 208 15.185 5.458 3.395 1.00 1.65 H new ATOM 0 HA2 GLY A 208 15.833 7.773 2.050 1.00 2.26 H new ATOM 0 HA3 GLY A 208 14.921 6.431 1.389 1.00 2.26 H new ATOM 1459 N GLY A 209 13.625 8.835 1.053 1.00 1.55 N ATOM 1460 CA GLY A 209 12.486 9.718 0.879 1.00 1.39 C ATOM 1461 C GLY A 209 11.165 9.011 1.106 1.00 1.28 C ATOM 1462 O GLY A 209 10.611 9.051 2.206 1.00 1.47 O ATOM 0 H GLY A 209 14.323 8.884 0.311 1.00 1.55 H new ATOM 0 HA2 GLY A 209 12.570 10.555 1.572 1.00 1.39 H new ATOM 0 HA3 GLY A 209 12.503 10.134 -0.128 1.00 1.39 H new ATOM 1466 N THR A 210 10.655 8.362 0.064 1.00 1.16 N ATOM 1467 CA THR A 210 9.389 7.645 0.154 1.00 1.21 C ATOM 1468 C THR A 210 9.571 6.289 0.826 1.00 1.05 C ATOM 1469 O THR A 210 9.978 5.319 0.188 1.00 0.97 O ATOM 1470 CB THR A 210 8.762 7.436 -1.237 1.00 1.37 C ATOM 1471 OG1 THR A 210 8.467 8.703 -1.837 1.00 2.27 O ATOM 1472 CG2 THR A 210 7.490 6.608 -1.138 1.00 1.55 C ATOM 0 H THR A 210 11.100 8.318 -0.853 1.00 1.16 H new ATOM 0 HA THR A 210 8.720 8.259 0.757 1.00 1.21 H new ATOM 0 HB THR A 210 9.479 6.899 -1.858 1.00 1.37 H new ATOM 0 HG1 THR A 210 9.194 8.954 -2.444 1.00 2.27 H new ATOM 0 HG21 THR A 210 7.065 6.474 -2.133 1.00 1.55 H new ATOM 0 HG22 THR A 210 7.723 5.634 -0.708 1.00 1.55 H new ATOM 0 HG23 THR A 210 6.770 7.123 -0.502 1.00 1.55 H new ATOM 1480 N ASN A 211 9.267 6.229 2.119 1.00 1.16 N ATOM 1481 CA ASN A 211 9.398 4.990 2.877 1.00 1.12 C ATOM 1482 C ASN A 211 8.691 3.840 2.167 1.00 0.98 C ATOM 1483 O ASN A 211 7.469 3.850 2.011 1.00 0.86 O ATOM 1484 CB ASN A 211 8.823 5.166 4.284 1.00 1.19 C ATOM 1485 CG ASN A 211 8.920 3.899 5.111 1.00 2.16 C ATOM 1486 OD1 ASN A 211 9.432 2.880 4.648 1.00 3.33 O ATOM 1487 ND2 ASN A 211 8.427 3.957 6.343 1.00 3.05 N ATOM 0 H ASN A 211 8.929 7.023 2.663 1.00 1.16 H new ATOM 0 HA ASN A 211 10.459 4.750 2.952 1.00 1.12 H new ATOM 0 HB2 ASN A 211 9.355 5.970 4.793 1.00 1.19 H new ATOM 0 HB3 ASN A 211 7.779 5.470 4.211 1.00 1.19 H new ATOM 0 HD21 ASN A 211 8.464 3.135 6.946 1.00 3.05 H new ATOM 0 HD22 ASN A 211 8.011 4.823 6.686 1.00 3.05 H new ATOM 1494 N LEU A 212 9.466 2.850 1.739 1.00 1.11 N ATOM 1495 CA LEU A 212 8.914 1.691 1.045 1.00 1.12 C ATOM 1496 C LEU A 212 7.763 1.080 1.837 1.00 0.89 C ATOM 1497 O LEU A 212 6.792 0.589 1.262 1.00 0.93 O ATOM 1498 CB LEU A 212 10.005 0.643 0.815 1.00 1.37 C ATOM 1499 CG LEU A 212 10.137 0.115 -0.613 1.00 1.89 C ATOM 1500 CD1 LEU A 212 11.391 -0.735 -0.754 1.00 2.85 C ATOM 1501 CD2 LEU A 212 8.903 -0.684 -1.003 1.00 1.71 C ATOM 0 H LEU A 212 10.479 2.826 1.860 1.00 1.11 H new ATOM 0 HA LEU A 212 8.530 2.024 0.081 1.00 1.12 H new ATOM 0 HB2 LEU A 212 10.962 1.072 1.112 1.00 1.37 H new ATOM 0 HB3 LEU A 212 9.815 -0.202 1.477 1.00 1.37 H new ATOM 0 HG LEU A 212 10.222 0.967 -1.288 1.00 1.89 H new ATOM 0 HD11 LEU A 212 11.468 -1.102 -1.777 1.00 2.85 H new ATOM 0 HD12 LEU A 212 12.268 -0.132 -0.518 1.00 2.85 H new ATOM 0 HD13 LEU A 212 11.336 -1.580 -0.068 1.00 2.85 H new ATOM 0 HD21 LEU A 212 9.015 -1.052 -2.023 1.00 1.71 H new ATOM 0 HD22 LEU A 212 8.786 -1.528 -0.323 1.00 1.71 H new ATOM 0 HD23 LEU A 212 8.022 -0.045 -0.943 1.00 1.71 H new ATOM 1513 N PHE A 213 7.878 1.114 3.161 1.00 0.79 N ATOM 1514 CA PHE A 213 6.847 0.564 4.032 1.00 0.66 C ATOM 1515 C PHE A 213 5.606 1.452 4.033 1.00 0.60 C ATOM 1516 O PHE A 213 4.494 0.985 3.782 1.00 0.76 O ATOM 1517 CB PHE A 213 7.381 0.414 5.458 1.00 0.77 C ATOM 1518 CG PHE A 213 6.305 0.191 6.481 1.00 1.94 C ATOM 1519 CD1 PHE A 213 5.618 -1.011 6.533 1.00 3.12 C ATOM 1520 CD2 PHE A 213 5.980 1.183 7.392 1.00 3.39 C ATOM 1521 CE1 PHE A 213 4.626 -1.219 7.473 1.00 4.69 C ATOM 1522 CE2 PHE A 213 4.989 0.981 8.335 1.00 4.83 C ATOM 1523 CZ PHE A 213 4.312 -0.222 8.376 1.00 5.28 C ATOM 0 H PHE A 213 8.675 1.517 3.653 1.00 0.79 H new ATOM 0 HA PHE A 213 6.570 -0.418 3.650 1.00 0.66 H new ATOM 0 HB2 PHE A 213 8.080 -0.422 5.490 1.00 0.77 H new ATOM 0 HB3 PHE A 213 7.943 1.310 5.723 1.00 0.77 H new ATOM 0 HD1 PHE A 213 5.860 -1.795 5.831 1.00 3.12 H new ATOM 0 HD2 PHE A 213 6.507 2.125 7.365 1.00 3.39 H new ATOM 0 HE1 PHE A 213 4.097 -2.160 7.501 1.00 4.69 H new ATOM 0 HE2 PHE A 213 4.745 1.763 9.039 1.00 4.83 H new ATOM 0 HZ PHE A 213 3.539 -0.383 9.113 1.00 5.28 H new ATOM 1533 N LEU A 214 5.803 2.734 4.319 1.00 0.64 N ATOM 1534 CA LEU A 214 4.701 3.689 4.353 1.00 0.72 C ATOM 1535 C LEU A 214 3.882 3.622 3.068 1.00 0.68 C ATOM 1536 O LEU A 214 2.652 3.559 3.104 1.00 0.80 O ATOM 1537 CB LEU A 214 5.235 5.108 4.558 1.00 0.92 C ATOM 1538 CG LEU A 214 4.189 6.182 4.858 1.00 1.55 C ATOM 1539 CD1 LEU A 214 3.842 6.191 6.339 1.00 1.47 C ATOM 1540 CD2 LEU A 214 4.688 7.550 4.417 1.00 2.78 C ATOM 0 H LEU A 214 6.716 3.136 4.531 1.00 0.64 H new ATOM 0 HA LEU A 214 4.052 3.428 5.189 1.00 0.72 H new ATOM 0 HB2 LEU A 214 5.953 5.090 5.378 1.00 0.92 H new ATOM 0 HB3 LEU A 214 5.782 5.402 3.662 1.00 0.92 H new ATOM 0 HG LEU A 214 3.285 5.948 4.296 1.00 1.55 H new ATOM 0 HD11 LEU A 214 3.096 6.962 6.533 1.00 1.47 H new ATOM 0 HD12 LEU A 214 3.442 5.218 6.625 1.00 1.47 H new ATOM 0 HD13 LEU A 214 4.739 6.399 6.922 1.00 1.47 H new ATOM 0 HD21 LEU A 214 3.931 8.302 4.638 1.00 2.78 H new ATOM 0 HD22 LEU A 214 5.607 7.792 4.951 1.00 2.78 H new ATOM 0 HD23 LEU A 214 4.885 7.537 3.345 1.00 2.78 H new ATOM 1552 N THR A 215 4.572 3.634 1.931 1.00 0.62 N ATOM 1553 CA THR A 215 3.909 3.574 0.635 1.00 0.72 C ATOM 1554 C THR A 215 3.000 2.354 0.538 1.00 0.68 C ATOM 1555 O THR A 215 1.828 2.469 0.183 1.00 0.70 O ATOM 1556 CB THR A 215 4.931 3.531 -0.517 1.00 0.78 C ATOM 1557 OG1 THR A 215 6.109 4.260 -0.154 1.00 1.07 O ATOM 1558 CG2 THR A 215 4.338 4.117 -1.789 1.00 0.88 C ATOM 0 H THR A 215 5.590 3.685 1.882 1.00 0.62 H new ATOM 0 HA THR A 215 3.308 4.479 0.545 1.00 0.72 H new ATOM 0 HB THR A 215 5.192 2.489 -0.703 1.00 0.78 H new ATOM 0 HG1 THR A 215 6.660 3.714 0.445 1.00 1.07 H new ATOM 0 HG21 THR A 215 5.078 4.076 -2.588 1.00 0.88 H new ATOM 0 HG22 THR A 215 3.459 3.542 -2.079 1.00 0.88 H new ATOM 0 HG23 THR A 215 4.052 5.154 -1.613 1.00 0.88 H new ATOM 1566 N ALA A 216 3.549 1.186 0.856 1.00 0.68 N ATOM 1567 CA ALA A 216 2.786 -0.055 0.808 1.00 0.69 C ATOM 1568 C ALA A 216 1.529 0.039 1.666 1.00 0.67 C ATOM 1569 O ALA A 216 0.433 -0.299 1.219 1.00 0.71 O ATOM 1570 CB ALA A 216 3.650 -1.223 1.259 1.00 0.70 C ATOM 0 H ALA A 216 4.519 1.073 1.150 1.00 0.68 H new ATOM 0 HA ALA A 216 2.477 -0.223 -0.224 1.00 0.69 H new ATOM 0 HB1 ALA A 216 3.068 -2.143 1.218 1.00 0.70 H new ATOM 0 HB2 ALA A 216 4.515 -1.311 0.601 1.00 0.70 H new ATOM 0 HB3 ALA A 216 3.988 -1.052 2.281 1.00 0.70 H new ATOM 1576 N VAL A 217 1.695 0.500 2.902 1.00 0.66 N ATOM 1577 CA VAL A 217 0.574 0.639 3.823 1.00 0.66 C ATOM 1578 C VAL A 217 -0.461 1.620 3.285 1.00 0.65 C ATOM 1579 O VAL A 217 -1.622 1.603 3.697 1.00 0.65 O ATOM 1580 CB VAL A 217 1.043 1.115 5.211 1.00 0.71 C ATOM 1581 CG1 VAL A 217 -0.131 1.194 6.174 1.00 0.73 C ATOM 1582 CG2 VAL A 217 2.126 0.193 5.752 1.00 0.73 C ATOM 0 H VAL A 217 2.596 0.783 3.288 1.00 0.66 H new ATOM 0 HA VAL A 217 0.120 -0.347 3.920 1.00 0.66 H new ATOM 0 HB VAL A 217 1.466 2.115 5.109 1.00 0.71 H new ATOM 0 HG11 VAL A 217 0.220 1.532 7.149 1.00 0.73 H new ATOM 0 HG12 VAL A 217 -0.870 1.898 5.790 1.00 0.73 H new ATOM 0 HG13 VAL A 217 -0.586 0.209 6.274 1.00 0.73 H new ATOM 0 HG21 VAL A 217 2.446 0.544 6.733 1.00 0.73 H new ATOM 0 HG22 VAL A 217 1.732 -0.819 5.839 1.00 0.73 H new ATOM 0 HG23 VAL A 217 2.977 0.193 5.071 1.00 0.73 H new ATOM 1592 N HIS A 218 -0.034 2.475 2.361 1.00 0.87 N ATOM 1593 CA HIS A 218 -0.925 3.464 1.764 1.00 0.90 C ATOM 1594 C HIS A 218 -1.882 2.807 0.775 1.00 0.84 C ATOM 1595 O HIS A 218 -3.083 3.072 0.790 1.00 0.78 O ATOM 1596 CB HIS A 218 -0.114 4.553 1.061 1.00 1.06 C ATOM 1597 CG HIS A 218 -0.907 5.786 0.753 1.00 0.91 C ATOM 1598 ND1 HIS A 218 -1.398 6.628 1.729 1.00 1.64 N ATOM 1599 CD2 HIS A 218 -1.293 6.319 -0.430 1.00 2.02 C ATOM 1600 CE1 HIS A 218 -2.053 7.624 1.159 1.00 1.48 C ATOM 1601 NE2 HIS A 218 -2.003 7.460 -0.150 1.00 1.38 N ATOM 0 H HIS A 218 0.923 2.503 2.009 1.00 0.87 H new ATOM 0 HA HIS A 218 -1.512 3.917 2.563 1.00 0.90 H new ATOM 0 HB2 HIS A 218 0.735 4.824 1.688 1.00 1.06 H new ATOM 0 HB3 HIS A 218 0.291 4.150 0.133 1.00 1.06 H new ATOM 0 HD1 HIS A 218 -1.275 6.502 2.734 1.00 1.64 H new ATOM 0 HD2 HIS A 218 -1.082 5.921 -1.411 1.00 2.02 H new ATOM 0 HE1 HIS A 218 -2.545 8.434 1.676 1.00 1.48 H new ATOM 1609 N GLU A 219 -1.341 1.948 -0.084 1.00 0.91 N ATOM 1610 CA GLU A 219 -2.147 1.255 -1.081 1.00 0.92 C ATOM 1611 C GLU A 219 -3.063 0.228 -0.421 1.00 0.88 C ATOM 1612 O GLU A 219 -4.094 -0.149 -0.979 1.00 1.14 O ATOM 1613 CB GLU A 219 -1.247 0.566 -2.108 1.00 1.04 C ATOM 1614 CG GLU A 219 -0.396 -0.549 -1.522 1.00 2.51 C ATOM 1615 CD GLU A 219 0.051 -1.552 -2.567 1.00 3.85 C ATOM 1616 OE1 GLU A 219 0.523 -1.121 -3.639 1.00 4.04 O ATOM 1617 OE2 GLU A 219 -0.070 -2.769 -2.312 1.00 5.48 O ATOM 0 H GLU A 219 -0.348 1.716 -0.109 1.00 0.91 H new ATOM 0 HA GLU A 219 -2.765 1.995 -1.589 1.00 0.92 H new ATOM 0 HB2 GLU A 219 -1.867 0.157 -2.906 1.00 1.04 H new ATOM 0 HB3 GLU A 219 -0.593 1.310 -2.562 1.00 1.04 H new ATOM 0 HG2 GLU A 219 0.481 -0.117 -1.040 1.00 2.51 H new ATOM 0 HG3 GLU A 219 -0.963 -1.065 -0.748 1.00 2.51 H new ATOM 1624 N ILE A 220 -2.679 -0.220 0.769 1.00 0.71 N ATOM 1625 CA ILE A 220 -3.465 -1.203 1.505 1.00 0.77 C ATOM 1626 C ILE A 220 -4.816 -0.628 1.919 1.00 0.66 C ATOM 1627 O ILE A 220 -5.861 -1.221 1.657 1.00 0.67 O ATOM 1628 CB ILE A 220 -2.721 -1.692 2.762 1.00 0.90 C ATOM 1629 CG1 ILE A 220 -1.538 -2.578 2.368 1.00 1.32 C ATOM 1630 CG2 ILE A 220 -3.672 -2.445 3.680 1.00 1.24 C ATOM 1631 CD1 ILE A 220 -1.949 -3.894 1.747 1.00 1.31 C ATOM 0 H ILE A 220 -1.829 0.082 1.244 1.00 0.71 H new ATOM 0 HA ILE A 220 -3.622 -2.048 0.834 1.00 0.77 H new ATOM 0 HB ILE A 220 -2.338 -0.825 3.300 1.00 0.90 H new ATOM 0 HG12 ILE A 220 -0.906 -2.035 1.665 1.00 1.32 H new ATOM 0 HG13 ILE A 220 -0.933 -2.776 3.252 1.00 1.32 H new ATOM 0 HG21 ILE A 220 -3.132 -2.784 4.564 1.00 1.24 H new ATOM 0 HG22 ILE A 220 -4.485 -1.785 3.983 1.00 1.24 H new ATOM 0 HG23 ILE A 220 -4.082 -3.306 3.152 1.00 1.24 H new ATOM 0 HD11 ILE A 220 -1.059 -4.470 1.493 1.00 1.31 H new ATOM 0 HD12 ILE A 220 -2.556 -4.457 2.456 1.00 1.31 H new ATOM 0 HD13 ILE A 220 -2.529 -3.705 0.844 1.00 1.31 H new ATOM 1643 N GLY A 221 -4.785 0.534 2.566 1.00 0.67 N ATOM 1644 CA GLY A 221 -6.013 1.171 3.005 1.00 0.64 C ATOM 1645 C GLY A 221 -6.763 1.830 1.864 1.00 0.51 C ATOM 1646 O GLY A 221 -7.982 1.995 1.926 1.00 0.63 O ATOM 0 H GLY A 221 -3.932 1.045 2.794 1.00 0.67 H new ATOM 0 HA2 GLY A 221 -6.656 0.428 3.477 1.00 0.64 H new ATOM 0 HA3 GLY A 221 -5.780 1.919 3.763 1.00 0.64 H new ATOM 1650 N HIS A 222 -6.034 2.209 0.819 1.00 0.60 N ATOM 1651 CA HIS A 222 -6.639 2.855 -0.340 1.00 0.69 C ATOM 1652 C HIS A 222 -7.706 1.962 -0.965 1.00 0.54 C ATOM 1653 O HIS A 222 -8.836 2.395 -1.194 1.00 0.78 O ATOM 1654 CB HIS A 222 -5.568 3.193 -1.378 1.00 1.02 C ATOM 1655 CG HIS A 222 -5.612 4.616 -1.843 1.00 1.14 C ATOM 1656 ND1 HIS A 222 -6.779 5.346 -1.924 1.00 2.12 N ATOM 1657 CD2 HIS A 222 -4.622 5.445 -2.251 1.00 1.50 C ATOM 1658 CE1 HIS A 222 -6.506 6.561 -2.363 1.00 2.56 C ATOM 1659 NE2 HIS A 222 -5.204 6.648 -2.569 1.00 1.97 N ATOM 0 H HIS A 222 -5.024 2.080 0.751 1.00 0.60 H new ATOM 0 HA HIS A 222 -7.114 3.777 -0.005 1.00 0.69 H new ATOM 0 HB2 HIS A 222 -4.585 2.988 -0.954 1.00 1.02 H new ATOM 0 HB3 HIS A 222 -5.687 2.534 -2.238 1.00 1.02 H new ATOM 0 HD2 HIS A 222 -3.571 5.205 -2.315 1.00 1.50 H new ATOM 0 HE1 HIS A 222 -7.225 7.350 -2.526 1.00 2.56 H new ATOM 0 HE2 HIS A 222 -4.711 7.474 -2.909 1.00 1.97 H new ATOM 1667 N SER A 223 -7.340 0.714 -1.239 1.00 0.55 N ATOM 1668 CA SER A 223 -8.265 -0.239 -1.842 1.00 0.77 C ATOM 1669 C SER A 223 -9.011 -1.025 -0.769 1.00 0.67 C ATOM 1670 O SER A 223 -9.131 -2.249 -0.849 1.00 0.80 O ATOM 1671 CB SER A 223 -7.511 -1.200 -2.764 1.00 1.17 C ATOM 1672 OG SER A 223 -6.283 -0.638 -3.192 1.00 1.90 O ATOM 0 H SER A 223 -6.410 0.339 -1.053 1.00 0.55 H new ATOM 0 HA SER A 223 -8.993 0.320 -2.429 1.00 0.77 H new ATOM 0 HB2 SER A 223 -7.323 -2.138 -2.241 1.00 1.17 H new ATOM 0 HB3 SER A 223 -8.128 -1.437 -3.631 1.00 1.17 H new ATOM 0 HG SER A 223 -5.710 -1.344 -3.557 1.00 1.90 H new ATOM 1678 N LEU A 224 -9.510 -0.315 0.237 1.00 0.86 N ATOM 1679 CA LEU A 224 -10.245 -0.945 1.328 1.00 0.82 C ATOM 1680 C LEU A 224 -11.182 0.053 2.001 1.00 1.09 C ATOM 1681 O LEU A 224 -11.581 -0.132 3.150 1.00 1.94 O ATOM 1682 CB LEU A 224 -9.272 -1.523 2.357 1.00 0.67 C ATOM 1683 CG LEU A 224 -9.032 -3.031 2.281 1.00 0.76 C ATOM 1684 CD1 LEU A 224 -7.667 -3.384 2.850 1.00 1.44 C ATOM 1685 CD2 LEU A 224 -10.130 -3.784 3.018 1.00 1.76 C ATOM 0 H LEU A 224 -9.419 0.698 0.320 1.00 0.86 H new ATOM 0 HA LEU A 224 -10.845 -1.753 0.910 1.00 0.82 H new ATOM 0 HB2 LEU A 224 -8.313 -1.017 2.245 1.00 0.67 H new ATOM 0 HB3 LEU A 224 -9.644 -1.284 3.353 1.00 0.67 H new ATOM 0 HG LEU A 224 -9.054 -3.330 1.233 1.00 0.76 H new ATOM 0 HD11 LEU A 224 -7.514 -4.461 2.787 1.00 1.44 H new ATOM 0 HD12 LEU A 224 -6.892 -2.874 2.279 1.00 1.44 H new ATOM 0 HD13 LEU A 224 -7.615 -3.070 3.893 1.00 1.44 H new ATOM 0 HD21 LEU A 224 -9.943 -4.856 2.953 1.00 1.76 H new ATOM 0 HD22 LEU A 224 -10.140 -3.480 4.065 1.00 1.76 H new ATOM 0 HD23 LEU A 224 -11.095 -3.556 2.565 1.00 1.76 H new ATOM 1697 N GLY A 225 -11.531 1.112 1.276 1.00 1.13 N ATOM 1698 CA GLY A 225 -12.420 2.122 1.819 1.00 1.30 C ATOM 1699 C GLY A 225 -11.706 3.084 2.748 1.00 0.91 C ATOM 1700 O GLY A 225 -12.335 3.941 3.369 1.00 1.78 O ATOM 0 H GLY A 225 -11.214 1.288 0.323 1.00 1.13 H new ATOM 0 HA2 GLY A 225 -12.873 2.681 1.000 1.00 1.30 H new ATOM 0 HA3 GLY A 225 -13.232 1.635 2.359 1.00 1.30 H new ATOM 1704 N LEU A 226 -10.388 2.942 2.845 1.00 1.54 N ATOM 1705 CA LEU A 226 -9.587 3.804 3.707 1.00 1.83 C ATOM 1706 C LEU A 226 -8.541 4.563 2.897 1.00 2.62 C ATOM 1707 O LEU A 226 -7.343 4.318 3.027 1.00 4.32 O ATOM 1708 CB LEU A 226 -8.904 2.976 4.796 1.00 2.40 C ATOM 1709 CG LEU A 226 -8.268 3.767 5.941 1.00 2.16 C ATOM 1710 CD1 LEU A 226 -9.342 4.387 6.821 1.00 2.50 C ATOM 1711 CD2 LEU A 226 -7.353 2.872 6.763 1.00 3.53 C ATOM 0 H LEU A 226 -9.852 2.238 2.337 1.00 1.54 H new ATOM 0 HA LEU A 226 -10.253 4.529 4.175 1.00 1.83 H new ATOM 0 HB2 LEU A 226 -9.639 2.291 5.219 1.00 2.40 H new ATOM 0 HB3 LEU A 226 -8.131 2.366 4.329 1.00 2.40 H new ATOM 0 HG LEU A 226 -7.668 4.571 5.514 1.00 2.16 H new ATOM 0 HD11 LEU A 226 -8.872 4.946 7.630 1.00 2.50 H new ATOM 0 HD12 LEU A 226 -9.957 5.061 6.224 1.00 2.50 H new ATOM 0 HD13 LEU A 226 -9.968 3.600 7.240 1.00 2.50 H new ATOM 0 HD21 LEU A 226 -6.909 3.451 7.573 1.00 3.53 H new ATOM 0 HD22 LEU A 226 -7.930 2.047 7.181 1.00 3.53 H new ATOM 0 HD23 LEU A 226 -6.563 2.476 6.125 1.00 3.53 H new ATOM 1723 N GLY A 227 -9.003 5.488 2.061 1.00 1.93 N ATOM 1724 CA GLY A 227 -8.094 6.270 1.243 1.00 2.69 C ATOM 1725 C GLY A 227 -7.570 7.493 1.968 1.00 2.37 C ATOM 1726 O GLY A 227 -6.668 7.392 2.801 1.00 3.70 O ATOM 0 H GLY A 227 -9.991 5.710 1.936 1.00 1.93 H new ATOM 0 HA2 GLY A 227 -7.255 5.645 0.938 1.00 2.69 H new ATOM 0 HA3 GLY A 227 -8.606 6.582 0.333 1.00 2.69 H new ATOM 1730 N HIS A 228 -8.134 8.654 1.651 1.00 1.34 N ATOM 1731 CA HIS A 228 -7.717 9.904 2.277 1.00 1.21 C ATOM 1732 C HIS A 228 -8.873 10.540 3.043 1.00 1.45 C ATOM 1733 O HIS A 228 -10.040 10.320 2.720 1.00 2.29 O ATOM 1734 CB HIS A 228 -7.191 10.877 1.222 1.00 1.45 C ATOM 1735 CG HIS A 228 -6.238 10.251 0.251 1.00 1.34 C ATOM 1736 ND1 HIS A 228 -6.043 10.730 -1.027 1.00 1.64 N ATOM 1737 CD2 HIS A 228 -5.422 9.179 0.378 1.00 1.49 C ATOM 1738 CE1 HIS A 228 -5.149 9.979 -1.645 1.00 1.48 C ATOM 1739 NE2 HIS A 228 -4.756 9.031 -0.814 1.00 1.36 N ATOM 0 H HIS A 228 -8.881 8.755 0.964 1.00 1.34 H new ATOM 0 HA HIS A 228 -6.917 9.679 2.983 1.00 1.21 H new ATOM 0 HB2 HIS A 228 -8.035 11.295 0.672 1.00 1.45 H new ATOM 0 HB3 HIS A 228 -6.694 11.708 1.722 1.00 1.45 H new ATOM 0 HD1 HIS A 228 -6.515 11.538 -1.432 1.00 1.64 H new ATOM 0 HD2 HIS A 228 -5.314 8.556 1.254 1.00 1.49 H new ATOM 0 HE1 HIS A 228 -4.799 10.117 -2.657 1.00 1.48 H new ATOM 1747 N SER A 229 -8.540 11.329 4.060 1.00 1.58 N ATOM 1748 CA SER A 229 -9.550 11.993 4.875 1.00 2.22 C ATOM 1749 C SER A 229 -9.169 13.448 5.133 1.00 1.81 C ATOM 1750 O SER A 229 -9.727 14.364 4.530 1.00 2.99 O ATOM 1751 CB SER A 229 -9.729 11.257 6.204 1.00 3.05 C ATOM 1752 OG SER A 229 -10.646 10.184 6.073 1.00 4.37 O ATOM 0 H SER A 229 -7.578 11.524 4.339 1.00 1.58 H new ATOM 0 HA SER A 229 -10.493 11.974 4.328 1.00 2.22 H new ATOM 0 HB2 SER A 229 -8.766 10.877 6.546 1.00 3.05 H new ATOM 0 HB3 SER A 229 -10.085 11.953 6.964 1.00 3.05 H new ATOM 0 HG SER A 229 -10.742 9.728 6.935 1.00 4.37 H new ATOM 1758 N SER A 230 -8.215 13.651 6.036 1.00 1.20 N ATOM 1759 CA SER A 230 -7.760 14.994 6.379 1.00 2.03 C ATOM 1760 C SER A 230 -6.687 14.944 7.462 1.00 1.62 C ATOM 1761 O SER A 230 -5.772 15.767 7.482 1.00 2.21 O ATOM 1762 CB SER A 230 -8.938 15.849 6.850 1.00 3.31 C ATOM 1763 OG SER A 230 -9.967 15.042 7.397 1.00 3.66 O ATOM 0 H SER A 230 -7.742 12.903 6.543 1.00 1.20 H new ATOM 0 HA SER A 230 -7.328 15.444 5.485 1.00 2.03 H new ATOM 0 HB2 SER A 230 -8.596 16.564 7.598 1.00 3.31 H new ATOM 0 HB3 SER A 230 -9.330 16.426 6.013 1.00 3.31 H new ATOM 0 HG SER A 230 -10.708 15.612 7.692 1.00 3.66 H new ATOM 1769 N ASP A 231 -6.808 13.974 8.361 1.00 1.11 N ATOM 1770 CA ASP A 231 -5.849 13.815 9.448 1.00 0.84 C ATOM 1771 C ASP A 231 -4.418 13.840 8.918 1.00 0.82 C ATOM 1772 O ASP A 231 -3.955 12.903 8.268 1.00 0.80 O ATOM 1773 CB ASP A 231 -6.106 12.506 10.196 1.00 1.06 C ATOM 1774 CG ASP A 231 -7.492 12.450 10.807 1.00 1.84 C ATOM 1775 OD1 ASP A 231 -7.723 13.144 11.820 1.00 1.86 O ATOM 1776 OD2 ASP A 231 -8.347 11.715 10.272 1.00 3.40 O ATOM 0 H ASP A 231 -7.561 13.286 8.359 1.00 1.11 H new ATOM 0 HA ASP A 231 -5.977 14.649 10.138 1.00 0.84 H new ATOM 0 HB2 ASP A 231 -5.981 11.668 9.510 1.00 1.06 H new ATOM 0 HB3 ASP A 231 -5.361 12.388 10.982 1.00 1.06 H new ATOM 1781 N PRO A 232 -3.701 14.938 9.202 1.00 0.97 N ATOM 1782 CA PRO A 232 -2.314 15.112 8.763 1.00 1.12 C ATOM 1783 C PRO A 232 -1.354 14.177 9.491 1.00 1.17 C ATOM 1784 O PRO A 232 -1.765 13.387 10.341 1.00 1.86 O ATOM 1785 CB PRO A 232 -2.011 16.570 9.115 1.00 1.36 C ATOM 1786 CG PRO A 232 -2.943 16.892 10.232 1.00 1.36 C ATOM 1787 CD PRO A 232 -4.190 16.093 9.973 1.00 1.15 C ATOM 0 HA PRO A 232 -2.189 14.880 7.705 1.00 1.12 H new ATOM 0 HB2 PRO A 232 -0.972 16.696 9.418 1.00 1.36 H new ATOM 0 HB3 PRO A 232 -2.176 17.226 8.260 1.00 1.36 H new ATOM 0 HG2 PRO A 232 -2.504 16.630 11.195 1.00 1.36 H new ATOM 0 HG3 PRO A 232 -3.162 17.959 10.262 1.00 1.36 H new ATOM 0 HD2 PRO A 232 -4.669 15.783 10.902 1.00 1.15 H new ATOM 0 HD3 PRO A 232 -4.926 16.668 9.412 1.00 1.15 H new ATOM 1795 N LYS A 233 -0.072 14.273 9.154 1.00 2.02 N ATOM 1796 CA LYS A 233 0.948 13.438 9.777 1.00 2.15 C ATOM 1797 C LYS A 233 0.419 12.030 10.029 1.00 1.73 C ATOM 1798 O LYS A 233 0.660 11.446 11.085 1.00 1.57 O ATOM 1799 CB LYS A 233 1.413 14.063 11.095 1.00 2.57 C ATOM 1800 CG LYS A 233 0.341 14.082 12.170 1.00 2.69 C ATOM 1801 CD LYS A 233 -0.446 15.382 12.150 1.00 2.69 C ATOM 1802 CE LYS A 233 -0.126 16.246 13.359 1.00 3.22 C ATOM 1803 NZ LYS A 233 0.978 17.206 13.079 1.00 4.60 N ATOM 0 H LYS A 233 0.285 14.921 8.452 1.00 2.02 H new ATOM 0 HA LYS A 233 1.795 13.372 9.094 1.00 2.15 H new ATOM 0 HB2 LYS A 233 2.277 13.510 11.465 1.00 2.57 H new ATOM 0 HB3 LYS A 233 1.745 15.084 10.906 1.00 2.57 H new ATOM 0 HG2 LYS A 233 -0.338 13.242 12.023 1.00 2.69 H new ATOM 0 HG3 LYS A 233 0.803 13.950 13.148 1.00 2.69 H new ATOM 0 HD2 LYS A 233 -0.218 15.933 11.237 1.00 2.69 H new ATOM 0 HD3 LYS A 233 -1.513 15.162 12.131 1.00 2.69 H new ATOM 0 HE2 LYS A 233 -1.018 16.796 13.659 1.00 3.22 H new ATOM 0 HE3 LYS A 233 0.152 15.608 14.198 1.00 3.22 H new ATOM 0 HZ1 LYS A 233 1.166 17.776 13.928 1.00 4.60 H new ATOM 0 HZ2 LYS A 233 1.837 16.681 12.818 1.00 4.60 H new ATOM 0 HZ3 LYS A 233 0.703 17.832 12.295 1.00 4.60 H new ATOM 1817 N ALA A 234 -0.301 11.490 9.051 1.00 1.92 N ATOM 1818 CA ALA A 234 -0.861 10.149 9.165 1.00 1.61 C ATOM 1819 C ALA A 234 -0.508 9.301 7.948 1.00 1.55 C ATOM 1820 O ALA A 234 0.230 9.740 7.066 1.00 1.87 O ATOM 1821 CB ALA A 234 -2.370 10.220 9.343 1.00 1.40 C ATOM 0 H ALA A 234 -0.510 11.961 8.171 1.00 1.92 H new ATOM 0 HA ALA A 234 -0.425 9.674 10.044 1.00 1.61 H new ATOM 0 HB1 ALA A 234 -2.774 9.211 9.427 1.00 1.40 H new ATOM 0 HB2 ALA A 234 -2.604 10.781 10.248 1.00 1.40 H new ATOM 0 HB3 ALA A 234 -2.815 10.719 8.482 1.00 1.40 H new ATOM 1827 N VAL A 235 -1.041 8.084 7.905 1.00 1.35 N ATOM 1828 CA VAL A 235 -0.783 7.175 6.795 1.00 1.55 C ATOM 1829 C VAL A 235 -1.859 7.299 5.722 1.00 1.37 C ATOM 1830 O VAL A 235 -1.666 6.874 4.583 1.00 1.49 O ATOM 1831 CB VAL A 235 -0.716 5.712 7.272 1.00 1.90 C ATOM 1832 CG1 VAL A 235 -0.345 4.791 6.120 1.00 3.03 C ATOM 1833 CG2 VAL A 235 0.274 5.570 8.418 1.00 2.01 C ATOM 0 H VAL A 235 -1.654 7.705 8.626 1.00 1.35 H new ATOM 0 HA VAL A 235 0.182 7.457 6.373 1.00 1.55 H new ATOM 0 HB VAL A 235 -1.702 5.421 7.635 1.00 1.90 H new ATOM 0 HG11 VAL A 235 -0.303 3.762 6.476 1.00 3.03 H new ATOM 0 HG12 VAL A 235 -1.095 4.872 5.333 1.00 3.03 H new ATOM 0 HG13 VAL A 235 0.629 5.078 5.724 1.00 3.03 H new ATOM 0 HG21 VAL A 235 0.308 4.530 8.742 1.00 2.01 H new ATOM 0 HG22 VAL A 235 1.264 5.879 8.084 1.00 2.01 H new ATOM 0 HG23 VAL A 235 -0.040 6.199 9.251 1.00 2.01 H new ATOM 1843 N MET A 236 -2.993 7.884 6.093 1.00 1.21 N ATOM 1844 CA MET A 236 -4.099 8.066 5.161 1.00 1.22 C ATOM 1845 C MET A 236 -3.884 9.305 4.297 1.00 1.01 C ATOM 1846 O MET A 236 -4.144 9.287 3.093 1.00 1.18 O ATOM 1847 CB MET A 236 -5.421 8.185 5.922 1.00 1.34 C ATOM 1848 CG MET A 236 -6.201 6.882 5.992 1.00 1.79 C ATOM 1849 SD MET A 236 -5.256 5.547 6.752 1.00 3.69 S ATOM 1850 CE MET A 236 -4.677 4.673 5.300 1.00 4.79 C ATOM 0 H MET A 236 -3.170 8.240 7.032 1.00 1.21 H new ATOM 0 HA MET A 236 -4.140 7.193 4.510 1.00 1.22 H new ATOM 0 HB2 MET A 236 -5.218 8.532 6.935 1.00 1.34 H new ATOM 0 HB3 MET A 236 -6.040 8.944 5.443 1.00 1.34 H new ATOM 0 HG2 MET A 236 -7.118 7.042 6.560 1.00 1.79 H new ATOM 0 HG3 MET A 236 -6.497 6.585 4.986 1.00 1.79 H new ATOM 0 HE1 MET A 236 -4.663 3.602 5.501 1.00 4.79 H new ATOM 0 HE2 MET A 236 -5.345 4.876 4.463 1.00 4.79 H new ATOM 0 HE3 MET A 236 -3.670 5.008 5.051 1.00 4.79 H new ATOM 1860 N PHE A 237 -3.408 10.379 4.918 1.00 1.04 N ATOM 1861 CA PHE A 237 -3.159 11.626 4.205 1.00 1.00 C ATOM 1862 C PHE A 237 -2.304 11.383 2.965 1.00 0.84 C ATOM 1863 O PHE A 237 -1.320 10.643 2.993 1.00 1.05 O ATOM 1864 CB PHE A 237 -2.468 12.635 5.125 1.00 1.31 C ATOM 1865 CG PHE A 237 -2.859 14.060 4.853 1.00 1.84 C ATOM 1866 CD1 PHE A 237 -4.144 14.503 5.123 1.00 3.10 C ATOM 1867 CD2 PHE A 237 -1.941 14.956 4.329 1.00 2.57 C ATOM 1868 CE1 PHE A 237 -4.506 15.813 4.873 1.00 3.80 C ATOM 1869 CE2 PHE A 237 -2.298 16.267 4.078 1.00 3.35 C ATOM 1870 CZ PHE A 237 -3.581 16.697 4.351 1.00 3.59 C ATOM 0 H PHE A 237 -3.187 10.411 5.913 1.00 1.04 H new ATOM 0 HA PHE A 237 -4.120 12.032 3.888 1.00 1.00 H new ATOM 0 HB2 PHE A 237 -2.706 12.393 6.161 1.00 1.31 H new ATOM 0 HB3 PHE A 237 -1.388 12.535 5.014 1.00 1.31 H new ATOM 0 HD1 PHE A 237 -4.870 13.817 5.533 1.00 3.10 H new ATOM 0 HD2 PHE A 237 -0.935 14.626 4.114 1.00 2.57 H new ATOM 0 HE1 PHE A 237 -5.511 16.146 5.085 1.00 3.80 H new ATOM 0 HE2 PHE A 237 -1.573 16.955 3.668 1.00 3.35 H new ATOM 0 HZ PHE A 237 -3.861 17.722 4.157 1.00 3.59 H new ATOM 1880 N PRO A 238 -2.687 12.020 1.848 1.00 1.10 N ATOM 1881 CA PRO A 238 -1.970 11.889 0.577 1.00 1.38 C ATOM 1882 C PRO A 238 -0.603 12.564 0.610 1.00 1.18 C ATOM 1883 O PRO A 238 -0.427 13.662 0.080 1.00 1.76 O ATOM 1884 CB PRO A 238 -2.890 12.593 -0.424 1.00 2.01 C ATOM 1885 CG PRO A 238 -3.668 13.564 0.396 1.00 2.10 C ATOM 1886 CD PRO A 238 -3.850 12.918 1.741 1.00 1.62 C ATOM 0 HA PRO A 238 -1.766 10.847 0.330 1.00 1.38 H new ATOM 0 HB2 PRO A 238 -2.317 13.100 -1.200 1.00 2.01 H new ATOM 0 HB3 PRO A 238 -3.547 11.882 -0.926 1.00 2.01 H new ATOM 0 HG2 PRO A 238 -3.137 14.512 0.487 1.00 2.10 H new ATOM 0 HG3 PRO A 238 -4.631 13.781 -0.066 1.00 2.10 H new ATOM 0 HD2 PRO A 238 -3.863 13.656 2.543 1.00 1.62 H new ATOM 0 HD3 PRO A 238 -4.789 12.368 1.799 1.00 1.62 H new ATOM 1894 N THR A 239 0.365 11.901 1.236 1.00 1.07 N ATOM 1895 CA THR A 239 1.716 12.437 1.339 1.00 0.90 C ATOM 1896 C THR A 239 2.733 11.325 1.566 1.00 0.87 C ATOM 1897 O THR A 239 2.380 10.226 1.995 1.00 1.31 O ATOM 1898 CB THR A 239 1.828 13.462 2.484 1.00 1.24 C ATOM 1899 OG1 THR A 239 1.041 13.035 3.602 1.00 2.71 O ATOM 1900 CG2 THR A 239 1.365 14.837 2.026 1.00 2.16 C ATOM 0 H THR A 239 0.238 10.991 1.679 1.00 1.07 H new ATOM 0 HA THR A 239 1.931 12.935 0.393 1.00 0.90 H new ATOM 0 HB THR A 239 2.874 13.529 2.782 1.00 1.24 H new ATOM 0 HG1 THR A 239 1.119 13.691 4.326 1.00 2.71 H new ATOM 0 HG21 THR A 239 1.453 15.544 2.851 1.00 2.16 H new ATOM 0 HG22 THR A 239 1.985 15.171 1.194 1.00 2.16 H new ATOM 0 HG23 THR A 239 0.325 14.782 1.705 1.00 2.16 H new ATOM 1908 N TYR A 240 3.996 11.617 1.278 1.00 0.87 N ATOM 1909 CA TYR A 240 5.065 10.640 1.450 1.00 0.98 C ATOM 1910 C TYR A 240 6.195 11.212 2.299 1.00 1.07 C ATOM 1911 O TYR A 240 6.890 12.141 1.886 1.00 1.24 O ATOM 1912 CB TYR A 240 5.607 10.201 0.089 1.00 1.22 C ATOM 1913 CG TYR A 240 5.844 11.348 -0.867 1.00 1.63 C ATOM 1914 CD1 TYR A 240 4.810 11.854 -1.646 1.00 3.20 C ATOM 1915 CD2 TYR A 240 7.101 11.926 -0.993 1.00 2.11 C ATOM 1916 CE1 TYR A 240 5.021 12.902 -2.521 1.00 3.75 C ATOM 1917 CE2 TYR A 240 7.321 12.975 -1.864 1.00 2.47 C ATOM 1918 CZ TYR A 240 6.278 13.459 -2.626 1.00 2.84 C ATOM 1919 OH TYR A 240 6.494 14.502 -3.497 1.00 3.51 O ATOM 0 H TYR A 240 4.305 12.522 0.924 1.00 0.87 H new ATOM 0 HA TYR A 240 4.651 9.774 1.966 1.00 0.98 H new ATOM 0 HB2 TYR A 240 6.543 9.663 0.237 1.00 1.22 H new ATOM 0 HB3 TYR A 240 4.905 9.501 -0.364 1.00 1.22 H new ATOM 0 HD1 TYR A 240 3.824 11.420 -1.566 1.00 3.20 H new ATOM 0 HD2 TYR A 240 7.920 11.548 -0.399 1.00 2.11 H new ATOM 0 HE1 TYR A 240 4.206 13.283 -3.119 1.00 3.75 H new ATOM 0 HE2 TYR A 240 8.304 13.414 -1.948 1.00 2.47 H new ATOM 0 HH TYR A 240 7.433 14.779 -3.449 1.00 3.51 H new ATOM 1929 N LYS A 241 6.375 10.651 3.490 1.00 1.18 N ATOM 1930 CA LYS A 241 7.421 11.102 4.400 1.00 1.42 C ATOM 1931 C LYS A 241 7.982 9.935 5.206 1.00 1.22 C ATOM 1932 O LYS A 241 7.233 9.176 5.821 1.00 1.54 O ATOM 1933 CB LYS A 241 6.876 12.174 5.346 1.00 1.89 C ATOM 1934 CG LYS A 241 5.553 11.798 5.992 1.00 1.90 C ATOM 1935 CD LYS A 241 5.365 12.502 7.326 1.00 2.12 C ATOM 1936 CE LYS A 241 6.070 11.762 8.452 1.00 2.63 C ATOM 1937 NZ LYS A 241 5.111 11.010 9.307 1.00 3.19 N ATOM 0 H LYS A 241 5.809 9.882 3.848 1.00 1.18 H new ATOM 0 HA LYS A 241 8.227 11.529 3.803 1.00 1.42 H new ATOM 0 HB2 LYS A 241 7.611 12.365 6.128 1.00 1.89 H new ATOM 0 HB3 LYS A 241 6.749 13.105 4.793 1.00 1.89 H new ATOM 0 HG2 LYS A 241 4.733 12.059 5.323 1.00 1.90 H new ATOM 0 HG3 LYS A 241 5.513 10.719 6.140 1.00 1.90 H new ATOM 0 HD2 LYS A 241 5.752 13.519 7.259 1.00 2.12 H new ATOM 0 HD3 LYS A 241 4.301 12.580 7.551 1.00 2.12 H new ATOM 0 HE2 LYS A 241 6.800 11.071 8.031 1.00 2.63 H new ATOM 0 HE3 LYS A 241 6.622 12.474 9.065 1.00 2.63 H new ATOM 0 HZ1 LYS A 241 5.631 10.519 10.063 1.00 3.19 H new ATOM 0 HZ2 LYS A 241 4.429 11.672 9.729 1.00 3.19 H new ATOM 0 HZ3 LYS A 241 4.602 10.312 8.727 1.00 3.19 H new ATOM 1951 N TYR A 242 9.303 9.798 5.199 1.00 1.26 N ATOM 1952 CA TYR A 242 9.964 8.722 5.928 1.00 1.24 C ATOM 1953 C TYR A 242 9.498 8.683 7.381 1.00 1.05 C ATOM 1954 O TYR A 242 9.631 9.663 8.115 1.00 1.29 O ATOM 1955 CB TYR A 242 11.483 8.898 5.873 1.00 1.72 C ATOM 1956 CG TYR A 242 11.966 10.193 6.486 1.00 2.00 C ATOM 1957 CD1 TYR A 242 11.939 11.379 5.763 1.00 2.49 C ATOM 1958 CD2 TYR A 242 12.447 10.230 7.789 1.00 3.05 C ATOM 1959 CE1 TYR A 242 12.380 12.564 6.319 1.00 2.74 C ATOM 1960 CE2 TYR A 242 12.889 11.411 8.353 1.00 3.40 C ATOM 1961 CZ TYR A 242 12.854 12.575 7.615 1.00 2.75 C ATOM 1962 OH TYR A 242 13.293 13.754 8.173 1.00 3.18 O ATOM 0 H TYR A 242 9.938 10.419 4.696 1.00 1.26 H new ATOM 0 HA TYR A 242 9.697 7.778 5.453 1.00 1.24 H new ATOM 0 HB2 TYR A 242 11.956 8.063 6.390 1.00 1.72 H new ATOM 0 HB3 TYR A 242 11.808 8.855 4.833 1.00 1.72 H new ATOM 0 HD1 TYR A 242 11.567 11.374 4.749 1.00 2.49 H new ATOM 0 HD2 TYR A 242 12.476 9.320 8.370 1.00 3.05 H new ATOM 0 HE1 TYR A 242 12.354 13.477 5.743 1.00 2.74 H new ATOM 0 HE2 TYR A 242 13.260 11.422 9.367 1.00 3.40 H new ATOM 0 HH TYR A 242 13.593 13.590 9.091 1.00 3.18 H new ATOM 1972 N VAL A 243 8.952 7.542 7.789 1.00 0.92 N ATOM 1973 CA VAL A 243 8.468 7.372 9.154 1.00 0.97 C ATOM 1974 C VAL A 243 9.159 6.200 9.841 1.00 0.94 C ATOM 1975 O VAL A 243 9.534 5.222 9.194 1.00 0.94 O ATOM 1976 CB VAL A 243 6.945 7.145 9.185 1.00 1.15 C ATOM 1977 CG1 VAL A 243 6.579 5.876 8.431 1.00 2.71 C ATOM 1978 CG2 VAL A 243 6.444 7.086 10.620 1.00 1.93 C ATOM 0 H VAL A 243 8.834 6.722 7.194 1.00 0.92 H new ATOM 0 HA VAL A 243 8.702 8.292 9.689 1.00 0.97 H new ATOM 0 HB VAL A 243 6.460 7.986 8.690 1.00 1.15 H new ATOM 0 HG11 VAL A 243 5.499 5.732 8.464 1.00 2.71 H new ATOM 0 HG12 VAL A 243 6.902 5.963 7.394 1.00 2.71 H new ATOM 0 HG13 VAL A 243 7.073 5.022 8.895 1.00 2.71 H new ATOM 0 HG21 VAL A 243 5.366 6.925 10.623 1.00 1.93 H new ATOM 0 HG22 VAL A 243 6.935 6.265 11.143 1.00 1.93 H new ATOM 0 HG23 VAL A 243 6.672 8.025 11.124 1.00 1.93 H new ATOM 1988 N ASP A 244 9.325 6.305 11.155 1.00 1.10 N ATOM 1989 CA ASP A 244 9.970 5.253 11.931 1.00 1.22 C ATOM 1990 C ASP A 244 9.277 3.912 11.710 1.00 1.01 C ATOM 1991 O ASP A 244 8.124 3.727 12.098 1.00 1.00 O ATOM 1992 CB ASP A 244 9.959 5.607 13.419 1.00 1.61 C ATOM 1993 CG ASP A 244 10.611 6.947 13.699 1.00 2.52 C ATOM 1994 OD1 ASP A 244 11.793 7.119 13.338 1.00 2.38 O ATOM 1995 OD2 ASP A 244 9.938 7.824 14.281 1.00 4.10 O ATOM 0 H ASP A 244 9.021 7.109 11.705 1.00 1.10 H new ATOM 0 HA ASP A 244 11.003 5.168 11.593 1.00 1.22 H new ATOM 0 HB2 ASP A 244 8.930 5.625 13.778 1.00 1.61 H new ATOM 0 HB3 ASP A 244 10.479 4.829 13.979 1.00 1.61 H new ATOM 2000 N ILE A 245 9.988 2.981 11.083 1.00 0.97 N ATOM 2001 CA ILE A 245 9.441 1.657 10.810 1.00 0.92 C ATOM 2002 C ILE A 245 9.438 0.794 12.067 1.00 0.92 C ATOM 2003 O ILE A 245 8.571 -0.061 12.243 1.00 1.03 O ATOM 2004 CB ILE A 245 10.238 0.935 9.707 1.00 1.16 C ATOM 2005 CG1 ILE A 245 11.718 0.853 10.087 1.00 2.12 C ATOM 2006 CG2 ILE A 245 10.066 1.650 8.376 1.00 2.53 C ATOM 2007 CD1 ILE A 245 12.192 -0.556 10.366 1.00 2.62 C ATOM 0 H ILE A 245 10.944 3.119 10.754 1.00 0.97 H new ATOM 0 HA ILE A 245 8.416 1.803 10.470 1.00 0.92 H new ATOM 0 HB ILE A 245 9.852 -0.079 9.605 1.00 1.16 H new ATOM 0 HG12 ILE A 245 12.316 1.276 9.280 1.00 2.12 H new ATOM 0 HG13 ILE A 245 11.893 1.468 10.970 1.00 2.12 H new ATOM 0 HG21 ILE A 245 10.635 1.128 7.606 1.00 2.53 H new ATOM 0 HG22 ILE A 245 9.011 1.661 8.103 1.00 2.53 H new ATOM 0 HG23 ILE A 245 10.429 2.674 8.464 1.00 2.53 H new ATOM 0 HD11 ILE A 245 13.250 -0.539 10.629 1.00 2.62 H new ATOM 0 HD12 ILE A 245 11.619 -0.975 11.193 1.00 2.62 H new ATOM 0 HD13 ILE A 245 12.049 -1.171 9.477 1.00 2.62 H new ATOM 2019 N ASN A 246 10.413 1.026 12.940 1.00 0.99 N ATOM 2020 CA ASN A 246 10.522 0.270 14.183 1.00 1.28 C ATOM 2021 C ASN A 246 9.285 0.472 15.052 1.00 1.40 C ATOM 2022 O ASN A 246 8.833 -0.450 15.733 1.00 1.74 O ATOM 2023 CB ASN A 246 11.775 0.693 14.953 1.00 1.43 C ATOM 2024 CG ASN A 246 12.616 -0.492 15.384 1.00 1.97 C ATOM 2025 OD1 ASN A 246 13.808 -0.565 15.083 1.00 2.82 O ATOM 2026 ND2 ASN A 246 11.997 -1.429 16.094 1.00 2.60 N ATOM 0 H ASN A 246 11.139 1.731 12.810 1.00 0.99 H new ATOM 0 HA ASN A 246 10.598 -0.788 13.931 1.00 1.28 H new ATOM 0 HB2 ASN A 246 12.376 1.354 14.328 1.00 1.43 H new ATOM 0 HB3 ASN A 246 11.481 1.266 15.833 1.00 1.43 H new ATOM 0 HD21 ASN A 246 12.511 -2.250 16.413 1.00 2.60 H new ATOM 0 HD22 ASN A 246 11.008 -1.327 16.320 1.00 2.60 H new ATOM 2033 N THR A 247 8.740 1.684 15.025 1.00 1.33 N ATOM 2034 CA THR A 247 7.556 2.008 15.810 1.00 1.68 C ATOM 2035 C THR A 247 6.315 2.084 14.928 1.00 1.69 C ATOM 2036 O THR A 247 5.341 2.757 15.266 1.00 1.81 O ATOM 2037 CB THR A 247 7.724 3.344 16.557 1.00 1.93 C ATOM 2038 OG1 THR A 247 8.201 4.351 15.657 1.00 1.89 O ATOM 2039 CG2 THR A 247 8.693 3.196 17.720 1.00 2.78 C ATOM 0 H THR A 247 9.100 2.458 14.467 1.00 1.33 H new ATOM 0 HA THR A 247 7.432 1.207 16.539 1.00 1.68 H new ATOM 0 HB THR A 247 6.752 3.640 16.951 1.00 1.93 H new ATOM 0 HG1 THR A 247 8.304 5.198 16.139 1.00 1.89 H new ATOM 0 HG21 THR A 247 8.795 4.153 18.232 1.00 2.78 H new ATOM 0 HG22 THR A 247 8.313 2.450 18.418 1.00 2.78 H new ATOM 0 HG23 THR A 247 9.666 2.879 17.345 1.00 2.78 H new ATOM 2047 N PHE A 248 6.356 1.391 13.795 1.00 1.67 N ATOM 2048 CA PHE A 248 5.234 1.381 12.864 1.00 1.74 C ATOM 2049 C PHE A 248 3.935 1.025 13.580 1.00 1.69 C ATOM 2050 O PHE A 248 3.889 0.086 14.375 1.00 2.02 O ATOM 2051 CB PHE A 248 5.494 0.386 11.731 1.00 2.06 C ATOM 2052 CG PHE A 248 5.302 -1.048 12.136 1.00 3.17 C ATOM 2053 CD1 PHE A 248 6.138 -1.635 13.071 1.00 4.37 C ATOM 2054 CD2 PHE A 248 4.284 -1.808 11.581 1.00 3.85 C ATOM 2055 CE1 PHE A 248 5.964 -2.954 13.446 1.00 5.69 C ATOM 2056 CE2 PHE A 248 4.105 -3.127 11.953 1.00 4.98 C ATOM 2057 CZ PHE A 248 4.946 -3.701 12.886 1.00 5.77 C ATOM 0 H PHE A 248 7.154 0.829 13.499 1.00 1.67 H new ATOM 0 HA PHE A 248 5.134 2.382 12.444 1.00 1.74 H new ATOM 0 HB2 PHE A 248 4.827 0.613 10.899 1.00 2.06 H new ATOM 0 HB3 PHE A 248 6.513 0.519 11.368 1.00 2.06 H new ATOM 0 HD1 PHE A 248 6.935 -1.055 13.512 1.00 4.37 H new ATOM 0 HD2 PHE A 248 3.624 -1.365 10.850 1.00 3.85 H new ATOM 0 HE1 PHE A 248 6.623 -3.400 14.176 1.00 5.69 H new ATOM 0 HE2 PHE A 248 3.308 -3.709 11.514 1.00 4.98 H new ATOM 0 HZ PHE A 248 4.808 -4.732 13.177 1.00 5.77 H new ATOM 2067 N ARG A 249 2.882 1.783 13.294 1.00 1.46 N ATOM 2068 CA ARG A 249 1.582 1.549 13.912 1.00 1.41 C ATOM 2069 C ARG A 249 0.544 2.535 13.383 1.00 1.24 C ATOM 2070 O ARG A 249 0.817 3.729 13.250 1.00 1.23 O ATOM 2071 CB ARG A 249 1.688 1.671 15.433 1.00 1.45 C ATOM 2072 CG ARG A 249 0.344 1.632 16.142 1.00 1.69 C ATOM 2073 CD ARG A 249 0.006 2.975 16.770 1.00 2.12 C ATOM 2074 NE ARG A 249 0.816 3.244 17.956 1.00 2.27 N ATOM 2075 CZ ARG A 249 0.864 4.425 18.560 1.00 3.29 C ATOM 2076 NH1 ARG A 249 0.152 5.442 18.094 1.00 4.17 N ATOM 2077 NH2 ARG A 249 1.625 4.592 19.634 1.00 4.24 N ATOM 0 H ARG A 249 2.903 2.564 12.639 1.00 1.46 H new ATOM 0 HA ARG A 249 1.262 0.539 13.657 1.00 1.41 H new ATOM 0 HB2 ARG A 249 2.312 0.862 15.811 1.00 1.45 H new ATOM 0 HB3 ARG A 249 2.193 2.605 15.680 1.00 1.45 H new ATOM 0 HG2 ARG A 249 -0.435 1.355 15.432 1.00 1.69 H new ATOM 0 HG3 ARG A 249 0.361 0.862 16.914 1.00 1.69 H new ATOM 0 HD2 ARG A 249 0.161 3.767 16.038 1.00 2.12 H new ATOM 0 HD3 ARG A 249 -1.050 2.993 17.040 1.00 2.12 H new ATOM 0 HE ARG A 249 1.375 2.483 18.341 1.00 2.27 H new ATOM 0 HH11 ARG A 249 -0.435 5.318 17.269 1.00 4.17 H new ATOM 0 HH12 ARG A 249 0.191 6.348 18.561 1.00 4.17 H new ATOM 0 HH21 ARG A 249 2.174 3.812 19.996 1.00 4.24 H new ATOM 0 HH22 ARG A 249 1.661 5.500 20.097 1.00 4.24 H new ATOM 2091 N LEU A 250 -0.647 2.028 13.084 1.00 1.26 N ATOM 2092 CA LEU A 250 -1.727 2.863 12.569 1.00 1.15 C ATOM 2093 C LEU A 250 -1.964 4.066 13.476 1.00 1.01 C ATOM 2094 O LEU A 250 -1.696 4.014 14.676 1.00 1.15 O ATOM 2095 CB LEU A 250 -3.013 2.045 12.441 1.00 1.26 C ATOM 2096 CG LEU A 250 -3.922 2.405 11.265 1.00 1.27 C ATOM 2097 CD1 LEU A 250 -4.520 1.149 10.649 1.00 2.14 C ATOM 2098 CD2 LEU A 250 -5.022 3.357 11.712 1.00 2.01 C ATOM 0 H LEU A 250 -0.889 1.043 13.189 1.00 1.26 H new ATOM 0 HA LEU A 250 -1.435 3.226 11.584 1.00 1.15 H new ATOM 0 HB2 LEU A 250 -2.744 0.992 12.357 1.00 1.26 H new ATOM 0 HB3 LEU A 250 -3.584 2.156 13.363 1.00 1.26 H new ATOM 0 HG LEU A 250 -3.321 2.907 10.507 1.00 1.27 H new ATOM 0 HD11 LEU A 250 -5.164 1.424 9.814 1.00 2.14 H new ATOM 0 HD12 LEU A 250 -3.719 0.502 10.292 1.00 2.14 H new ATOM 0 HD13 LEU A 250 -5.106 0.619 11.400 1.00 2.14 H new ATOM 0 HD21 LEU A 250 -5.659 3.602 10.862 1.00 2.01 H new ATOM 0 HD22 LEU A 250 -5.621 2.882 12.489 1.00 2.01 H new ATOM 0 HD23 LEU A 250 -4.575 4.270 12.106 1.00 2.01 H new ATOM 2110 N SER A 251 -2.470 5.149 12.893 1.00 0.97 N ATOM 2111 CA SER A 251 -2.742 6.366 13.648 1.00 1.03 C ATOM 2112 C SER A 251 -3.837 7.189 12.977 1.00 1.23 C ATOM 2113 O SER A 251 -4.483 6.731 12.034 1.00 1.77 O ATOM 2114 CB SER A 251 -1.469 7.204 13.782 1.00 2.13 C ATOM 2115 OG SER A 251 -1.293 7.656 15.113 1.00 3.23 O ATOM 0 H SER A 251 -2.699 5.208 11.901 1.00 0.97 H new ATOM 0 HA SER A 251 -3.085 6.078 14.642 1.00 1.03 H new ATOM 0 HB2 SER A 251 -0.606 6.611 13.479 1.00 2.13 H new ATOM 0 HB3 SER A 251 -1.520 8.059 13.108 1.00 2.13 H new ATOM 0 HG SER A 251 -0.472 8.187 15.172 1.00 3.23 H new ATOM 2121 N ALA A 252 -4.041 8.406 13.469 1.00 1.61 N ATOM 2122 CA ALA A 252 -5.056 9.294 12.917 1.00 2.63 C ATOM 2123 C ALA A 252 -6.459 8.780 13.222 1.00 1.72 C ATOM 2124 O ALA A 252 -6.655 7.590 13.469 1.00 1.68 O ATOM 2125 CB ALA A 252 -4.863 9.447 11.415 1.00 4.14 C ATOM 0 H ALA A 252 -3.516 8.800 14.250 1.00 1.61 H new ATOM 0 HA ALA A 252 -4.944 10.271 13.388 1.00 2.63 H new ATOM 0 HB1 ALA A 252 -5.628 10.113 11.016 1.00 4.14 H new ATOM 0 HB2 ALA A 252 -3.877 9.867 11.216 1.00 4.14 H new ATOM 0 HB3 ALA A 252 -4.946 8.471 10.936 1.00 4.14 H new ATOM 2131 N ASP A 253 -7.432 9.685 13.202 1.00 1.26 N ATOM 2132 CA ASP A 253 -8.818 9.323 13.476 1.00 0.81 C ATOM 2133 C ASP A 253 -9.290 8.223 12.530 1.00 0.78 C ATOM 2134 O ASP A 253 -10.210 7.470 12.848 1.00 1.07 O ATOM 2135 CB ASP A 253 -9.723 10.549 13.346 1.00 1.31 C ATOM 2136 CG ASP A 253 -9.511 11.547 14.466 1.00 1.67 C ATOM 2137 OD1 ASP A 253 -10.108 11.362 15.548 1.00 2.50 O ATOM 2138 OD2 ASP A 253 -8.747 12.514 14.262 1.00 2.77 O ATOM 0 H ASP A 253 -7.286 10.674 12.999 1.00 1.26 H new ATOM 0 HA ASP A 253 -8.874 8.947 14.497 1.00 0.81 H new ATOM 0 HB2 ASP A 253 -9.535 11.036 12.389 1.00 1.31 H new ATOM 0 HB3 ASP A 253 -10.765 10.229 13.341 1.00 1.31 H new ATOM 2143 N ASP A 254 -8.655 8.138 11.367 1.00 1.03 N ATOM 2144 CA ASP A 254 -9.009 7.131 10.373 1.00 1.15 C ATOM 2145 C ASP A 254 -9.054 5.741 11.001 1.00 0.83 C ATOM 2146 O ASP A 254 -9.810 4.875 10.561 1.00 0.91 O ATOM 2147 CB ASP A 254 -8.008 7.150 9.217 1.00 1.58 C ATOM 2148 CG ASP A 254 -6.704 6.463 9.569 1.00 1.59 C ATOM 2149 OD1 ASP A 254 -6.686 5.215 9.626 1.00 3.04 O ATOM 2150 OD2 ASP A 254 -5.700 7.173 9.788 1.00 2.32 O ATOM 0 H ASP A 254 -7.892 8.755 11.089 1.00 1.03 H new ATOM 0 HA ASP A 254 -10.001 7.369 9.988 1.00 1.15 H new ATOM 0 HB2 ASP A 254 -8.450 6.661 8.349 1.00 1.58 H new ATOM 0 HB3 ASP A 254 -7.806 8.183 8.932 1.00 1.58 H new ATOM 2155 N ILE A 255 -8.239 5.536 12.030 1.00 0.75 N ATOM 2156 CA ILE A 255 -8.186 4.252 12.717 1.00 0.81 C ATOM 2157 C ILE A 255 -9.572 3.822 13.186 1.00 0.88 C ATOM 2158 O ILE A 255 -9.865 2.629 13.279 1.00 1.11 O ATOM 2159 CB ILE A 255 -7.238 4.301 13.930 1.00 1.21 C ATOM 2160 CG1 ILE A 255 -6.976 2.889 14.458 1.00 0.91 C ATOM 2161 CG2 ILE A 255 -7.824 5.180 15.025 1.00 1.97 C ATOM 2162 CD1 ILE A 255 -5.928 2.836 15.547 1.00 0.99 C ATOM 0 H ILE A 255 -7.607 6.242 12.406 1.00 0.75 H new ATOM 0 HA ILE A 255 -7.806 3.525 11.999 1.00 0.81 H new ATOM 0 HB ILE A 255 -6.289 4.732 13.613 1.00 1.21 H new ATOM 0 HG12 ILE A 255 -7.908 2.475 14.842 1.00 0.91 H new ATOM 0 HG13 ILE A 255 -6.661 2.253 13.631 1.00 0.91 H new ATOM 0 HG21 ILE A 255 -7.143 5.205 15.875 1.00 1.97 H new ATOM 0 HG22 ILE A 255 -7.965 6.191 14.643 1.00 1.97 H new ATOM 0 HG23 ILE A 255 -8.785 4.775 15.342 1.00 1.97 H new ATOM 0 HD11 ILE A 255 -5.794 1.805 15.873 1.00 0.99 H new ATOM 0 HD12 ILE A 255 -4.983 3.220 15.162 1.00 0.99 H new ATOM 0 HD13 ILE A 255 -6.250 3.445 16.392 1.00 0.99 H new ATOM 2174 N ARG A 256 -10.422 4.801 13.479 1.00 0.92 N ATOM 2175 CA ARG A 256 -11.778 4.524 13.938 1.00 1.34 C ATOM 2176 C ARG A 256 -12.707 4.259 12.758 1.00 1.45 C ATOM 2177 O ARG A 256 -13.728 3.586 12.897 1.00 1.83 O ATOM 2178 CB ARG A 256 -12.308 5.696 14.766 1.00 1.60 C ATOM 2179 CG ARG A 256 -11.510 5.958 16.032 1.00 2.33 C ATOM 2180 CD ARG A 256 -12.350 6.665 17.084 1.00 2.79 C ATOM 2181 NE ARG A 256 -11.782 7.957 17.461 1.00 3.72 N ATOM 2182 CZ ARG A 256 -12.287 8.731 18.415 1.00 4.28 C ATOM 2183 NH1 ARG A 256 -13.364 8.347 19.085 1.00 4.24 N ATOM 2184 NH2 ARG A 256 -11.713 9.894 18.700 1.00 5.60 N ATOM 0 H ARG A 256 -10.196 5.793 13.407 1.00 0.92 H new ATOM 0 HA ARG A 256 -11.749 3.631 14.563 1.00 1.34 H new ATOM 0 HB2 ARG A 256 -12.303 6.596 14.151 1.00 1.60 H new ATOM 0 HB3 ARG A 256 -13.346 5.500 15.035 1.00 1.60 H new ATOM 0 HG2 ARG A 256 -11.142 5.014 16.433 1.00 2.33 H new ATOM 0 HG3 ARG A 256 -10.637 6.565 15.794 1.00 2.33 H new ATOM 0 HD2 ARG A 256 -13.361 6.811 16.703 1.00 2.79 H new ATOM 0 HD3 ARG A 256 -12.431 6.033 17.968 1.00 2.79 H new ATOM 0 HE ARG A 256 -10.952 8.282 16.965 1.00 3.72 H new ATOM 0 HH11 ARG A 256 -13.808 7.454 18.869 1.00 4.24 H new ATOM 0 HH12 ARG A 256 -13.749 8.944 19.817 1.00 4.24 H new ATOM 0 HH21 ARG A 256 -10.884 10.193 18.186 1.00 5.60 H new ATOM 0 HH22 ARG A 256 -12.101 10.488 19.433 1.00 5.60 H new ATOM 2198 N GLY A 257 -12.347 4.793 11.595 1.00 1.28 N ATOM 2199 CA GLY A 257 -13.159 4.604 10.407 1.00 1.60 C ATOM 2200 C GLY A 257 -12.905 3.268 9.738 1.00 1.49 C ATOM 2201 O GLY A 257 -13.844 2.573 9.348 1.00 2.54 O ATOM 0 H GLY A 257 -11.507 5.354 11.454 1.00 1.28 H new ATOM 0 HA2 GLY A 257 -14.213 4.678 10.675 1.00 1.60 H new ATOM 0 HA3 GLY A 257 -12.953 5.407 9.699 1.00 1.60 H new ATOM 2205 N ILE A 258 -11.633 2.908 9.603 1.00 0.71 N ATOM 2206 CA ILE A 258 -11.259 1.647 8.975 1.00 0.63 C ATOM 2207 C ILE A 258 -11.954 0.470 9.651 1.00 0.72 C ATOM 2208 O ILE A 258 -12.348 -0.492 8.992 1.00 0.82 O ATOM 2209 CB ILE A 258 -9.736 1.425 9.021 1.00 0.62 C ATOM 2210 CG1 ILE A 258 -9.370 0.104 8.341 1.00 0.74 C ATOM 2211 CG2 ILE A 258 -9.241 1.442 10.460 1.00 0.78 C ATOM 2212 CD1 ILE A 258 -9.895 -0.013 6.927 1.00 0.71 C ATOM 0 H ILE A 258 -10.844 3.472 9.920 1.00 0.71 H new ATOM 0 HA ILE A 258 -11.578 1.706 7.934 1.00 0.63 H new ATOM 0 HB ILE A 258 -9.249 2.237 8.481 1.00 0.62 H new ATOM 0 HG12 ILE A 258 -8.285 0.000 8.327 1.00 0.74 H new ATOM 0 HG13 ILE A 258 -9.762 -0.722 8.935 1.00 0.74 H new ATOM 0 HG21 ILE A 258 -8.163 1.284 10.476 1.00 0.78 H new ATOM 0 HG22 ILE A 258 -9.473 2.406 10.913 1.00 0.78 H new ATOM 0 HG23 ILE A 258 -9.732 0.649 11.023 1.00 0.78 H new ATOM 0 HD11 ILE A 258 -9.598 -0.974 6.507 1.00 0.71 H new ATOM 0 HD12 ILE A 258 -10.983 0.059 6.936 1.00 0.71 H new ATOM 0 HD13 ILE A 258 -9.483 0.792 6.318 1.00 0.71 H new ATOM 2224 N GLN A 259 -12.101 0.554 10.969 1.00 0.82 N ATOM 2225 CA GLN A 259 -12.749 -0.505 11.734 1.00 1.06 C ATOM 2226 C GLN A 259 -14.264 -0.443 11.574 1.00 1.18 C ATOM 2227 O GLN A 259 -14.909 -1.449 11.280 1.00 1.41 O ATOM 2228 CB GLN A 259 -12.375 -0.396 13.213 1.00 1.23 C ATOM 2229 CG GLN A 259 -12.759 -1.620 14.029 1.00 2.12 C ATOM 2230 CD GLN A 259 -12.089 -1.649 15.389 1.00 2.63 C ATOM 2231 OE1 GLN A 259 -10.901 -1.352 15.514 1.00 3.44 O ATOM 2232 NE2 GLN A 259 -12.850 -2.007 16.417 1.00 2.97 N ATOM 0 H GLN A 259 -11.780 1.344 11.529 1.00 0.82 H new ATOM 0 HA GLN A 259 -12.401 -1.463 11.348 1.00 1.06 H new ATOM 0 HB2 GLN A 259 -11.300 -0.236 13.297 1.00 1.23 H new ATOM 0 HB3 GLN A 259 -12.862 0.482 13.639 1.00 1.23 H new ATOM 0 HG2 GLN A 259 -13.841 -1.639 14.161 1.00 2.12 H new ATOM 0 HG3 GLN A 259 -12.489 -2.520 13.476 1.00 2.12 H new ATOM 0 HE21 GLN A 259 -13.830 -2.245 16.267 1.00 2.97 H new ATOM 0 HE22 GLN A 259 -12.454 -2.044 17.356 1.00 2.97 H new ATOM 2241 N SER A 260 -14.826 0.746 11.769 1.00 1.19 N ATOM 2242 CA SER A 260 -16.267 0.939 11.651 1.00 1.38 C ATOM 2243 C SER A 260 -16.752 0.565 10.253 1.00 1.44 C ATOM 2244 O SER A 260 -17.906 0.176 10.067 1.00 1.56 O ATOM 2245 CB SER A 260 -16.635 2.391 11.960 1.00 1.51 C ATOM 2246 OG SER A 260 -16.427 2.690 13.329 1.00 2.65 O ATOM 0 H SER A 260 -14.306 1.590 12.009 1.00 1.19 H new ATOM 0 HA SER A 260 -16.757 0.286 12.373 1.00 1.38 H new ATOM 0 HB2 SER A 260 -16.035 3.060 11.343 1.00 1.51 H new ATOM 0 HB3 SER A 260 -17.679 2.568 11.701 1.00 1.51 H new ATOM 0 HG SER A 260 -15.518 3.034 13.454 1.00 2.65 H new ATOM 2252 N LEU A 261 -15.863 0.687 9.274 1.00 1.53 N ATOM 2253 CA LEU A 261 -16.198 0.362 7.891 1.00 1.77 C ATOM 2254 C LEU A 261 -16.686 -1.078 7.773 1.00 3.23 C ATOM 2255 O LEU A 261 -17.441 -1.416 6.861 1.00 3.41 O ATOM 2256 CB LEU A 261 -14.983 0.577 6.987 1.00 1.64 C ATOM 2257 CG LEU A 261 -15.080 1.740 5.999 1.00 2.03 C ATOM 2258 CD1 LEU A 261 -15.309 3.050 6.737 1.00 3.14 C ATOM 2259 CD2 LEU A 261 -13.823 1.819 5.145 1.00 3.06 C ATOM 0 H LEU A 261 -14.905 1.008 9.411 1.00 1.53 H new ATOM 0 HA LEU A 261 -17.002 1.026 7.572 1.00 1.77 H new ATOM 0 HB2 LEU A 261 -14.109 0.735 7.618 1.00 1.64 H new ATOM 0 HB3 LEU A 261 -14.808 -0.339 6.423 1.00 1.64 H new ATOM 0 HG LEU A 261 -15.932 1.564 5.342 1.00 2.03 H new ATOM 0 HD11 LEU A 261 -15.375 3.866 6.018 1.00 3.14 H new ATOM 0 HD12 LEU A 261 -16.238 2.990 7.305 1.00 3.14 H new ATOM 0 HD13 LEU A 261 -14.478 3.234 7.418 1.00 3.14 H new ATOM 0 HD21 LEU A 261 -13.909 2.652 4.447 1.00 3.06 H new ATOM 0 HD22 LEU A 261 -12.956 1.971 5.787 1.00 3.06 H new ATOM 0 HD23 LEU A 261 -13.703 0.890 4.588 1.00 3.06 H new ATOM 2271 N TYR A 262 -16.252 -1.922 8.702 1.00 4.89 N ATOM 2272 CA TYR A 262 -16.644 -3.327 8.702 1.00 6.60 C ATOM 2273 C TYR A 262 -18.161 -3.469 8.623 1.00 7.41 C ATOM 2274 O TYR A 262 -18.899 -2.773 9.320 1.00 7.54 O ATOM 2275 CB TYR A 262 -16.121 -4.024 9.959 1.00 7.70 C ATOM 2276 CG TYR A 262 -16.655 -5.427 10.139 1.00 9.25 C ATOM 2277 CD1 TYR A 262 -16.428 -6.407 9.180 1.00 10.39 C ATOM 2278 CD2 TYR A 262 -17.387 -5.773 11.268 1.00 9.96 C ATOM 2279 CE1 TYR A 262 -16.914 -7.690 9.341 1.00 11.94 C ATOM 2280 CE2 TYR A 262 -17.876 -7.054 11.438 1.00 11.54 C ATOM 2281 CZ TYR A 262 -17.637 -8.009 10.471 1.00 12.42 C ATOM 2282 OH TYR A 262 -18.123 -9.285 10.636 1.00 14.07 O ATOM 0 H TYR A 262 -15.629 -1.658 9.465 1.00 4.89 H new ATOM 0 HA TYR A 262 -16.206 -3.800 7.823 1.00 6.60 H new ATOM 0 HB2 TYR A 262 -15.032 -4.061 9.918 1.00 7.70 H new ATOM 0 HB3 TYR A 262 -16.387 -3.428 10.832 1.00 7.70 H new ATOM 0 HD1 TYR A 262 -15.862 -6.161 8.294 1.00 10.39 H new ATOM 0 HD2 TYR A 262 -17.577 -5.028 12.026 1.00 9.96 H new ATOM 0 HE1 TYR A 262 -16.729 -8.439 8.586 1.00 11.94 H new ATOM 0 HE2 TYR A 262 -18.442 -7.306 12.323 1.00 11.54 H new ATOM 0 HH TYR A 262 -18.609 -9.343 11.485 1.00 14.07 H new ATOM 2292 N GLY A 263 -18.620 -4.377 7.767 1.00 8.54 N ATOM 2293 CA GLY A 263 -20.047 -4.595 7.611 1.00 9.82 C ATOM 2294 C GLY A 263 -20.655 -5.320 8.795 1.00 11.03 C ATOM 2295 O GLY A 263 -20.594 -6.548 8.841 1.00 12.01 O ATOM 0 H GLY A 263 -18.030 -4.965 7.179 1.00 8.54 H new ATOM 0 HA2 GLY A 263 -20.546 -3.635 7.481 1.00 9.82 H new ATOM 0 HA3 GLY A 263 -20.226 -5.172 6.704 1.00 9.82 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 -2.889 8.041 -1.827 1.00 0.60 CO