USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1063 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 HIS : no HD1:sc= -0.262 K(o=-2.3,f=-4.6) USER MOD Set 1.2: A 222 HIS : no HE2:sc= -0.809 K(o=-2.3,f=-7.2!) USER MOD Set 1.3: A 228 HIS :FLIP no HD1:sc= -0.291 F(o=-3.6,f=-2.3) USER MOD Set 1.4: A 236 MET CE :methyl -119:sc= -0.974 (180deg=-1.52!) USER MOD Single : A 115 THR OG1 : rot 160:sc= -0.735 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.462 K(o=-0.46,f=-2) USER MOD Single : A 120 ASN : amide:sc= -3.19! C(o=-3.2!,f=-7.8!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -137:sc= -0.59 USER MOD Single : A 125 MET CE :methyl -153:sc= -6.32 (180deg=-12.5!) USER MOD Single : A 126 ASN : amide:sc= -0.228 K(o=-0.23,f=-2.4!) 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= -0.0139 K(o=-0.014,f=-0.83) USER MOD Single : A 142 SER OG : rot 180:sc= -0.313 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 145 THR OG1 : rot 180:sc= -1.32 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.0503 X(o=-0.05,f=-0.34) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -161:sc= 0 (180deg=-0.18) USER MOD Single : A 168 HIS : no HD1:sc= -3.42! C(o=-3.4!,f=-4.8!) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-0.0046) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= -0.513 K(o=-0.51,f=-2.1) USER MOD Single : A 204 THR OG1 : rot -19:sc= -0.128 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0.132 USER MOD Single : A 206 HIS : no HD1:sc= -2.47 K(o=-2.5,f=-3.2) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 130:sc= 1.26 USER MOD Single : A 211 ASN : amide:sc= -6.93! C(o=-6.9!,f=-11!) USER MOD Single : A 215 THR OG1 : rot 74:sc= 1.25 USER MOD Single : A 223 SER OG : rot 170:sc= -1.18 USER MOD Single : A 229 SER OG : rot 180:sc= -0.0796 USER MOD Single : A 230 SER OG : rot 118:sc= -0.625 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot 180:sc= -0.175 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 X(o=0,f=-0.047) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0.0416 USER MOD Single : A 259 GLN : amide:sc= -1.65 K(o=-1.6,f=-6.1!) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 115 -7.987 -12.452 1.249 1.00 1.54 N ATOM 59 CA THR A 115 -6.756 -13.039 0.736 1.00 1.13 C ATOM 60 C THR A 115 -5.891 -11.989 0.048 1.00 0.98 C ATOM 61 O THR A 115 -6.404 -11.074 -0.597 1.00 0.98 O ATOM 62 CB THR A 115 -7.049 -14.178 -0.259 1.00 1.00 C ATOM 63 OG1 THR A 115 -6.205 -14.053 -1.409 1.00 1.61 O ATOM 64 CG2 THR A 115 -8.508 -14.159 -0.689 1.00 1.89 C ATOM 0 HA THR A 115 -6.218 -13.444 1.593 1.00 1.13 H new ATOM 0 HB THR A 115 -6.846 -15.127 0.238 1.00 1.00 H new ATOM 0 HG1 THR A 115 -6.154 -14.915 -1.873 1.00 1.61 H new ATOM 0 HG21 THR A 115 -8.691 -14.972 -1.391 1.00 1.89 H new ATOM 0 HG22 THR A 115 -9.147 -14.284 0.185 1.00 1.89 H new ATOM 0 HG23 THR A 115 -8.733 -13.207 -1.170 1.00 1.89 H new ATOM 72 N TYR A 116 -4.578 -12.126 0.190 1.00 0.95 N ATOM 73 CA TYR A 116 -3.642 -11.187 -0.417 1.00 0.92 C ATOM 74 C TYR A 116 -2.590 -11.923 -1.242 1.00 0.89 C ATOM 75 O TYR A 116 -2.414 -13.134 -1.106 1.00 1.18 O ATOM 76 CB TYR A 116 -2.961 -10.344 0.663 1.00 1.10 C ATOM 77 CG TYR A 116 -3.928 -9.545 1.507 1.00 2.43 C ATOM 78 CD1 TYR A 116 -4.680 -10.156 2.503 1.00 3.85 C ATOM 79 CD2 TYR A 116 -4.090 -8.180 1.308 1.00 3.71 C ATOM 80 CE1 TYR A 116 -5.565 -9.430 3.276 1.00 5.54 C ATOM 81 CE2 TYR A 116 -4.972 -7.446 2.077 1.00 5.50 C ATOM 82 CZ TYR A 116 -5.707 -8.075 3.059 1.00 6.19 C ATOM 83 OH TYR A 116 -6.588 -7.348 3.827 1.00 8.11 O ATOM 0 H TYR A 116 -4.137 -12.878 0.720 1.00 0.95 H new ATOM 0 HA TYR A 116 -4.204 -10.530 -1.081 1.00 0.92 H new ATOM 0 HB2 TYR A 116 -2.381 -11.000 1.312 1.00 1.10 H new ATOM 0 HB3 TYR A 116 -2.256 -9.661 0.188 1.00 1.10 H new ATOM 0 HD1 TYR A 116 -4.571 -11.216 2.676 1.00 3.85 H new ATOM 0 HD2 TYR A 116 -3.517 -7.684 0.539 1.00 3.71 H new ATOM 0 HE1 TYR A 116 -6.142 -9.920 4.046 1.00 5.54 H new ATOM 0 HE2 TYR A 116 -5.085 -6.385 1.910 1.00 5.50 H new ATOM 0 HH TYR A 116 -6.568 -6.409 3.548 1.00 8.11 H new ATOM 93 N ARG A 117 -1.894 -11.182 -2.097 1.00 0.89 N ATOM 94 CA ARG A 117 -0.860 -11.762 -2.946 1.00 0.96 C ATOM 95 C ARG A 117 0.070 -10.680 -3.487 1.00 1.00 C ATOM 96 O ARG A 117 -0.361 -9.786 -4.217 1.00 0.98 O ATOM 97 CB ARG A 117 -1.495 -12.532 -4.106 1.00 1.12 C ATOM 98 CG ARG A 117 -1.361 -14.041 -3.981 1.00 1.92 C ATOM 99 CD ARG A 117 -0.036 -14.531 -4.543 1.00 2.13 C ATOM 100 NE ARG A 117 -0.218 -15.352 -5.737 1.00 2.43 N ATOM 101 CZ ARG A 117 0.788 -15.846 -6.450 1.00 3.23 C ATOM 102 NH1 ARG A 117 2.041 -15.604 -6.091 1.00 4.26 N ATOM 103 NH2 ARG A 117 0.542 -16.584 -7.525 1.00 3.88 N ATOM 0 H ARG A 117 -2.027 -10.178 -2.221 1.00 0.89 H new ATOM 0 HA ARG A 117 -0.272 -12.452 -2.340 1.00 0.96 H new ATOM 0 HB2 ARG A 117 -2.552 -12.273 -4.167 1.00 1.12 H new ATOM 0 HB3 ARG A 117 -1.034 -12.211 -5.040 1.00 1.12 H new ATOM 0 HG2 ARG A 117 -1.442 -14.329 -2.933 1.00 1.92 H new ATOM 0 HG3 ARG A 117 -2.183 -14.525 -4.509 1.00 1.92 H new ATOM 0 HD2 ARG A 117 0.594 -13.675 -4.784 1.00 2.13 H new ATOM 0 HD3 ARG A 117 0.489 -15.109 -3.782 1.00 2.13 H new ATOM 0 HE ARG A 117 -1.170 -15.557 -6.040 1.00 2.43 H new ATOM 0 HH11 ARG A 117 2.235 -15.037 -5.265 1.00 4.26 H new ATOM 0 HH12 ARG A 117 2.812 -15.985 -6.640 1.00 4.26 H new ATOM 0 HH21 ARG A 117 -0.421 -16.773 -7.805 1.00 3.88 H new ATOM 0 HH22 ARG A 117 1.315 -16.963 -8.072 1.00 3.88 H new ATOM 117 N ILE A 118 1.345 -10.767 -3.125 1.00 1.14 N ATOM 118 CA ILE A 118 2.335 -9.797 -3.575 1.00 1.24 C ATOM 119 C ILE A 118 3.287 -10.414 -4.593 1.00 1.37 C ATOM 120 O ILE A 118 3.581 -11.608 -4.539 1.00 1.58 O ATOM 121 CB ILE A 118 3.153 -9.238 -2.396 1.00 1.65 C ATOM 122 CG1 ILE A 118 3.616 -10.377 -1.484 1.00 1.41 C ATOM 123 CG2 ILE A 118 2.330 -8.226 -1.613 1.00 3.12 C ATOM 124 CD1 ILE A 118 4.459 -9.912 -0.318 1.00 1.70 C ATOM 0 H ILE A 118 1.717 -11.500 -2.521 1.00 1.14 H new ATOM 0 HA ILE A 118 1.785 -8.981 -4.044 1.00 1.24 H new ATOM 0 HB ILE A 118 4.034 -8.732 -2.791 1.00 1.65 H new ATOM 0 HG12 ILE A 118 2.742 -10.904 -1.102 1.00 1.41 H new ATOM 0 HG13 ILE A 118 4.189 -11.093 -2.073 1.00 1.41 H new ATOM 0 HG21 ILE A 118 2.922 -7.840 -0.783 1.00 3.12 H new ATOM 0 HG22 ILE A 118 2.045 -7.403 -2.269 1.00 3.12 H new ATOM 0 HG23 ILE A 118 1.433 -8.709 -1.225 1.00 3.12 H new ATOM 0 HD11 ILE A 118 4.751 -10.771 0.285 1.00 1.70 H new ATOM 0 HD12 ILE A 118 5.352 -9.410 -0.692 1.00 1.70 H new ATOM 0 HD13 ILE A 118 3.882 -9.218 0.294 1.00 1.70 H new ATOM 136 N ASN A 119 3.768 -9.592 -5.520 1.00 1.38 N ATOM 137 CA ASN A 119 4.690 -10.058 -6.551 1.00 1.68 C ATOM 138 C ASN A 119 5.295 -8.881 -7.311 1.00 1.52 C ATOM 139 O ASN A 119 5.126 -8.760 -8.523 1.00 2.02 O ATOM 140 CB ASN A 119 3.969 -10.992 -7.524 1.00 1.91 C ATOM 141 CG ASN A 119 4.898 -11.550 -8.585 1.00 2.67 C ATOM 142 OD1 ASN A 119 6.119 -11.426 -8.484 1.00 3.86 O ATOM 143 ND2 ASN A 119 4.322 -12.167 -9.611 1.00 2.97 N ATOM 0 H ASN A 119 3.535 -8.601 -5.579 1.00 1.38 H new ATOM 0 HA ASN A 119 5.496 -10.605 -6.063 1.00 1.68 H new ATOM 0 HB2 ASN A 119 3.520 -11.815 -6.968 1.00 1.91 H new ATOM 0 HB3 ASN A 119 3.154 -10.452 -8.006 1.00 1.91 H new ATOM 0 HD21 ASN A 119 4.896 -12.561 -10.356 1.00 2.97 H new ATOM 0 HD22 ASN A 119 3.306 -12.246 -9.653 1.00 2.97 H new ATOM 150 N ASN A 120 6.001 -8.017 -6.589 1.00 1.73 N ATOM 151 CA ASN A 120 6.631 -6.850 -7.195 1.00 1.75 C ATOM 152 C ASN A 120 7.965 -6.541 -6.522 1.00 1.38 C ATOM 153 O ASN A 120 8.073 -6.564 -5.295 1.00 1.82 O ATOM 154 CB ASN A 120 5.705 -5.636 -7.098 1.00 2.75 C ATOM 155 CG ASN A 120 4.879 -5.640 -5.827 1.00 4.22 C ATOM 156 OD1 ASN A 120 3.898 -6.375 -5.712 1.00 4.75 O ATOM 157 ND2 ASN A 120 5.272 -4.814 -4.863 1.00 5.51 N ATOM 0 H ASN A 120 6.151 -8.103 -5.584 1.00 1.73 H new ATOM 0 HA ASN A 120 6.817 -7.073 -8.246 1.00 1.75 H new ATOM 0 HB2 ASN A 120 6.301 -4.724 -7.138 1.00 2.75 H new ATOM 0 HB3 ASN A 120 5.039 -5.620 -7.961 1.00 2.75 H new ATOM 0 HD21 ASN A 120 4.754 -4.772 -3.985 1.00 5.51 H new ATOM 0 HD22 ASN A 120 6.091 -4.222 -5.001 1.00 5.51 H new ATOM 164 N TYR A 121 8.977 -6.252 -7.332 1.00 1.07 N ATOM 165 CA TYR A 121 10.304 -5.940 -6.815 1.00 1.17 C ATOM 166 C TYR A 121 11.019 -4.938 -7.717 1.00 1.24 C ATOM 167 O TYR A 121 11.457 -5.276 -8.817 1.00 1.48 O ATOM 168 CB TYR A 121 11.139 -7.216 -6.690 1.00 1.30 C ATOM 169 CG TYR A 121 10.421 -8.342 -5.980 1.00 1.67 C ATOM 170 CD1 TYR A 121 9.563 -9.189 -6.671 1.00 2.85 C ATOM 171 CD2 TYR A 121 10.601 -8.558 -4.620 1.00 3.08 C ATOM 172 CE1 TYR A 121 8.905 -10.219 -6.027 1.00 4.15 C ATOM 173 CE2 TYR A 121 9.948 -9.586 -3.968 1.00 4.38 C ATOM 174 CZ TYR A 121 9.101 -10.413 -4.675 1.00 4.64 C ATOM 175 OH TYR A 121 8.447 -11.437 -4.029 1.00 6.23 O ATOM 0 H TYR A 121 8.904 -6.227 -8.349 1.00 1.07 H new ATOM 0 HA TYR A 121 10.185 -5.493 -5.828 1.00 1.17 H new ATOM 0 HB2 TYR A 121 11.427 -7.551 -7.687 1.00 1.30 H new ATOM 0 HB3 TYR A 121 12.059 -6.987 -6.153 1.00 1.30 H new ATOM 0 HD1 TYR A 121 9.408 -9.040 -7.729 1.00 2.85 H new ATOM 0 HD2 TYR A 121 11.263 -7.911 -4.063 1.00 3.08 H new ATOM 0 HE1 TYR A 121 8.241 -10.868 -6.578 1.00 4.15 H new ATOM 0 HE2 TYR A 121 10.100 -9.741 -2.910 1.00 4.38 H new ATOM 0 HH TYR A 121 8.695 -11.437 -3.081 1.00 6.23 H new ATOM 185 N THR A 122 11.133 -3.701 -7.243 1.00 1.47 N ATOM 186 CA THR A 122 11.792 -2.648 -8.005 1.00 1.72 C ATOM 187 C THR A 122 13.261 -2.527 -7.616 1.00 1.47 C ATOM 188 O THR A 122 13.680 -2.947 -6.537 1.00 1.40 O ATOM 189 CB THR A 122 11.103 -1.287 -7.794 1.00 2.46 C ATOM 190 OG1 THR A 122 10.608 -1.190 -6.454 1.00 2.41 O ATOM 191 CG2 THR A 122 9.958 -1.102 -8.778 1.00 3.79 C ATOM 0 H THR A 122 10.777 -3.404 -6.334 1.00 1.47 H new ATOM 0 HA THR A 122 11.718 -2.925 -9.057 1.00 1.72 H new ATOM 0 HB THR A 122 11.839 -0.502 -7.966 1.00 2.46 H new ATOM 0 HG1 THR A 122 9.710 -0.798 -6.465 1.00 2.41 H new ATOM 0 HG21 THR A 122 9.487 -0.134 -8.610 1.00 3.79 H new ATOM 0 HG22 THR A 122 10.343 -1.146 -9.797 1.00 3.79 H new ATOM 0 HG23 THR A 122 9.223 -1.894 -8.634 1.00 3.79 H new ATOM 199 N PRO A 123 14.065 -1.938 -8.514 1.00 1.60 N ATOM 200 CA PRO A 123 15.500 -1.747 -8.287 1.00 1.73 C ATOM 201 C PRO A 123 15.783 -0.707 -7.207 1.00 1.76 C ATOM 202 O PRO A 123 14.860 -0.150 -6.612 1.00 2.83 O ATOM 203 CB PRO A 123 16.013 -1.260 -9.644 1.00 2.05 C ATOM 204 CG PRO A 123 14.829 -0.632 -10.294 1.00 2.02 C ATOM 205 CD PRO A 123 13.634 -1.414 -9.821 1.00 1.90 C ATOM 0 HA PRO A 123 15.981 -2.660 -7.936 1.00 1.73 H new ATOM 0 HB2 PRO A 123 16.826 -0.544 -9.526 1.00 2.05 H new ATOM 0 HB3 PRO A 123 16.400 -2.086 -10.240 1.00 2.05 H new ATOM 0 HG2 PRO A 123 14.743 0.419 -10.016 1.00 2.02 H new ATOM 0 HG3 PRO A 123 14.915 -0.669 -11.380 1.00 2.02 H new ATOM 0 HD2 PRO A 123 12.751 -0.782 -9.729 1.00 1.90 H new ATOM 0 HD3 PRO A 123 13.380 -2.218 -10.512 1.00 1.90 H new ATOM 213 N ASP A 124 17.062 -0.451 -6.960 1.00 1.91 N ATOM 214 CA ASP A 124 17.466 0.524 -5.953 1.00 1.96 C ATOM 215 C ASP A 124 16.864 0.181 -4.593 1.00 1.66 C ATOM 216 O ASP A 124 16.700 1.052 -3.739 1.00 2.37 O ATOM 217 CB ASP A 124 17.039 1.931 -6.373 1.00 2.37 C ATOM 218 CG ASP A 124 17.626 2.338 -7.710 1.00 2.99 C ATOM 219 OD1 ASP A 124 17.095 1.897 -8.751 1.00 3.50 O ATOM 220 OD2 ASP A 124 18.615 3.100 -7.716 1.00 3.89 O ATOM 0 H ASP A 124 17.838 -0.905 -7.443 1.00 1.91 H new ATOM 0 HA ASP A 124 18.552 0.493 -5.868 1.00 1.96 H new ATOM 0 HB2 ASP A 124 15.951 1.976 -6.428 1.00 2.37 H new ATOM 0 HB3 ASP A 124 17.350 2.645 -5.610 1.00 2.37 H new ATOM 225 N MET A 125 16.536 -1.093 -4.401 1.00 1.48 N ATOM 226 CA MET A 125 15.952 -1.550 -3.145 1.00 1.17 C ATOM 227 C MET A 125 16.006 -3.071 -3.043 1.00 0.97 C ATOM 228 O MET A 125 15.624 -3.778 -3.974 1.00 1.03 O ATOM 229 CB MET A 125 14.505 -1.070 -3.027 1.00 1.51 C ATOM 230 CG MET A 125 14.313 0.034 -1.999 1.00 1.52 C ATOM 231 SD MET A 125 14.696 -0.506 -0.321 1.00 2.07 S ATOM 232 CE MET A 125 13.100 -0.315 0.469 1.00 3.74 C ATOM 0 H MET A 125 16.665 -1.826 -5.098 1.00 1.48 H new ATOM 0 HA MET A 125 16.535 -1.128 -2.326 1.00 1.17 H new ATOM 0 HB2 MET A 125 14.169 -0.712 -4.000 1.00 1.51 H new ATOM 0 HB3 MET A 125 13.871 -1.916 -2.763 1.00 1.51 H new ATOM 0 HG2 MET A 125 14.948 0.881 -2.258 1.00 1.52 H new ATOM 0 HG3 MET A 125 13.282 0.386 -2.037 1.00 1.52 H new ATOM 0 HE1 MET A 125 13.241 -0.136 1.535 1.00 3.74 H new ATOM 0 HE2 MET A 125 12.573 0.530 0.025 1.00 3.74 H new ATOM 0 HE3 MET A 125 12.513 -1.223 0.328 1.00 3.74 H new ATOM 242 N ASN A 126 16.482 -3.567 -1.906 1.00 1.05 N ATOM 243 CA ASN A 126 16.586 -5.004 -1.683 1.00 1.12 C ATOM 244 C ASN A 126 15.204 -5.647 -1.625 1.00 1.00 C ATOM 245 O ASN A 126 14.261 -5.070 -1.082 1.00 0.91 O ATOM 246 CB ASN A 126 17.346 -5.286 -0.385 1.00 1.45 C ATOM 247 CG ASN A 126 18.155 -6.567 -0.456 1.00 1.84 C ATOM 248 OD1 ASN A 126 18.261 -7.190 -1.513 1.00 2.80 O ATOM 249 ND2 ASN A 126 18.731 -6.966 0.672 1.00 2.31 N ATOM 0 H ASN A 126 16.802 -2.995 -1.125 1.00 1.05 H new ATOM 0 HA ASN A 126 17.134 -5.437 -2.519 1.00 1.12 H new ATOM 0 HB2 ASN A 126 18.012 -4.451 -0.168 1.00 1.45 H new ATOM 0 HB3 ASN A 126 16.638 -5.352 0.441 1.00 1.45 H new ATOM 0 HD21 ASN A 126 19.288 -7.820 0.686 1.00 2.31 H new ATOM 0 HD22 ASN A 126 18.616 -6.418 1.525 1.00 2.31 H new ATOM 256 N ARG A 127 15.091 -6.846 -2.188 1.00 1.08 N ATOM 257 CA ARG A 127 13.824 -7.567 -2.202 1.00 1.05 C ATOM 258 C ARG A 127 13.350 -7.860 -0.781 1.00 0.97 C ATOM 259 O ARG A 127 12.176 -8.154 -0.557 1.00 0.91 O ATOM 260 CB ARG A 127 13.965 -8.874 -2.983 1.00 1.25 C ATOM 261 CG ARG A 127 14.302 -8.673 -4.451 1.00 2.98 C ATOM 262 CD ARG A 127 14.910 -9.927 -5.061 1.00 3.21 C ATOM 263 NE ARG A 127 14.982 -9.848 -6.517 1.00 4.71 N ATOM 264 CZ ARG A 127 15.942 -9.204 -7.172 1.00 6.09 C ATOM 265 NH1 ARG A 127 16.906 -8.587 -6.503 1.00 6.43 N ATOM 266 NH2 ARG A 127 15.940 -9.177 -8.498 1.00 7.58 N ATOM 0 H ARG A 127 15.861 -7.338 -2.640 1.00 1.08 H new ATOM 0 HA ARG A 127 13.082 -6.937 -2.692 1.00 1.05 H new ATOM 0 HB2 ARG A 127 14.743 -9.482 -2.520 1.00 1.25 H new ATOM 0 HB3 ARG A 127 13.034 -9.435 -2.906 1.00 1.25 H new ATOM 0 HG2 ARG A 127 13.399 -8.402 -4.999 1.00 2.98 H new ATOM 0 HG3 ARG A 127 15.000 -7.842 -4.555 1.00 2.98 H new ATOM 0 HD2 ARG A 127 15.911 -10.078 -4.656 1.00 3.21 H new ATOM 0 HD3 ARG A 127 14.316 -10.794 -4.774 1.00 3.21 H new ATOM 0 HE ARG A 127 14.255 -10.313 -7.061 1.00 4.71 H new ATOM 0 HH11 ARG A 127 16.912 -8.606 -5.483 1.00 6.43 H new ATOM 0 HH12 ARG A 127 17.642 -8.093 -7.008 1.00 6.43 H new ATOM 0 HH21 ARG A 127 15.201 -9.651 -9.017 1.00 7.58 H new ATOM 0 HH22 ARG A 127 16.678 -8.682 -8.999 1.00 7.58 H new ATOM 280 N GLU A 128 14.271 -7.778 0.174 1.00 1.02 N ATOM 281 CA GLU A 128 13.947 -8.036 1.572 1.00 1.03 C ATOM 282 C GLU A 128 13.140 -6.884 2.164 1.00 0.87 C ATOM 283 O GLU A 128 12.263 -7.094 3.003 1.00 0.87 O ATOM 284 CB GLU A 128 15.226 -8.247 2.385 1.00 1.22 C ATOM 285 CG GLU A 128 15.339 -9.636 2.990 1.00 1.62 C ATOM 286 CD GLU A 128 16.515 -9.764 3.939 1.00 2.22 C ATOM 287 OE1 GLU A 128 17.304 -8.801 4.039 1.00 3.11 O ATOM 288 OE2 GLU A 128 16.647 -10.827 4.582 1.00 2.83 O ATOM 0 H GLU A 128 15.247 -7.535 0.005 1.00 1.02 H new ATOM 0 HA GLU A 128 13.343 -8.942 1.617 1.00 1.03 H new ATOM 0 HB2 GLU A 128 16.088 -8.068 1.743 1.00 1.22 H new ATOM 0 HB3 GLU A 128 15.265 -7.507 3.185 1.00 1.22 H new ATOM 0 HG2 GLU A 128 14.418 -9.872 3.524 1.00 1.62 H new ATOM 0 HG3 GLU A 128 15.441 -10.370 2.190 1.00 1.62 H new ATOM 295 N ASP A 129 13.442 -5.669 1.722 1.00 0.84 N ATOM 296 CA ASP A 129 12.745 -4.483 2.207 1.00 0.78 C ATOM 297 C ASP A 129 11.303 -4.459 1.709 1.00 0.60 C ATOM 298 O ASP A 129 10.376 -4.187 2.472 1.00 0.56 O ATOM 299 CB ASP A 129 13.474 -3.216 1.757 1.00 0.91 C ATOM 300 CG ASP A 129 14.873 -3.118 2.334 1.00 1.35 C ATOM 301 OD1 ASP A 129 15.814 -3.639 1.701 1.00 2.54 O ATOM 302 OD2 ASP A 129 15.026 -2.519 3.419 1.00 2.01 O ATOM 0 H ASP A 129 14.165 -5.479 1.028 1.00 0.84 H new ATOM 0 HA ASP A 129 12.734 -4.518 3.296 1.00 0.78 H new ATOM 0 HB2 ASP A 129 13.531 -3.200 0.669 1.00 0.91 H new ATOM 0 HB3 ASP A 129 12.897 -2.342 2.059 1.00 0.91 H new ATOM 307 N VAL A 130 11.121 -4.743 0.423 1.00 0.58 N ATOM 308 CA VAL A 130 9.793 -4.753 -0.177 1.00 0.51 C ATOM 309 C VAL A 130 8.941 -5.882 0.392 1.00 0.47 C ATOM 310 O VAL A 130 7.745 -5.713 0.628 1.00 0.51 O ATOM 311 CB VAL A 130 9.870 -4.906 -1.708 1.00 0.60 C ATOM 312 CG1 VAL A 130 10.621 -6.174 -2.082 1.00 0.66 C ATOM 313 CG2 VAL A 130 8.475 -4.905 -2.314 1.00 0.67 C ATOM 0 H VAL A 130 11.877 -4.969 -0.223 1.00 0.58 H new ATOM 0 HA VAL A 130 9.330 -3.796 0.063 1.00 0.51 H new ATOM 0 HB VAL A 130 10.418 -4.055 -2.113 1.00 0.60 H new ATOM 0 HG11 VAL A 130 10.665 -6.264 -3.167 1.00 0.66 H new ATOM 0 HG12 VAL A 130 11.633 -6.129 -1.681 1.00 0.66 H new ATOM 0 HG13 VAL A 130 10.104 -7.039 -1.667 1.00 0.66 H new ATOM 0 HG21 VAL A 130 8.548 -5.014 -3.396 1.00 0.67 H new ATOM 0 HG22 VAL A 130 7.900 -5.735 -1.904 1.00 0.67 H new ATOM 0 HG23 VAL A 130 7.976 -3.965 -2.077 1.00 0.67 H new ATOM 323 N ASP A 131 9.566 -7.034 0.612 1.00 0.50 N ATOM 324 CA ASP A 131 8.866 -8.192 1.156 1.00 0.56 C ATOM 325 C ASP A 131 8.196 -7.847 2.482 1.00 0.52 C ATOM 326 O ASP A 131 6.996 -8.062 2.658 1.00 0.54 O ATOM 327 CB ASP A 131 9.837 -9.358 1.348 1.00 0.75 C ATOM 328 CG ASP A 131 9.122 -10.683 1.523 1.00 1.38 C ATOM 329 OD1 ASP A 131 8.342 -11.060 0.623 1.00 2.27 O ATOM 330 OD2 ASP A 131 9.344 -11.344 2.559 1.00 2.19 O ATOM 0 H ASP A 131 10.556 -7.191 0.422 1.00 0.50 H new ATOM 0 HA ASP A 131 8.094 -8.487 0.445 1.00 0.56 H new ATOM 0 HB2 ASP A 131 10.503 -9.418 0.487 1.00 0.75 H new ATOM 0 HB3 ASP A 131 10.461 -9.167 2.221 1.00 0.75 H new ATOM 335 N TYR A 132 8.978 -7.314 3.414 1.00 0.58 N ATOM 336 CA TYR A 132 8.462 -6.943 4.726 1.00 0.66 C ATOM 337 C TYR A 132 7.632 -5.665 4.644 1.00 0.63 C ATOM 338 O TYR A 132 6.669 -5.489 5.388 1.00 0.72 O ATOM 339 CB TYR A 132 9.612 -6.755 5.716 1.00 0.82 C ATOM 340 CG TYR A 132 9.885 -7.975 6.566 1.00 1.06 C ATOM 341 CD1 TYR A 132 9.066 -8.293 7.643 1.00 2.60 C ATOM 342 CD2 TYR A 132 10.962 -8.810 6.293 1.00 1.93 C ATOM 343 CE1 TYR A 132 9.312 -9.407 8.423 1.00 2.94 C ATOM 344 CE2 TYR A 132 11.215 -9.926 7.067 1.00 2.07 C ATOM 345 CZ TYR A 132 10.387 -10.220 8.131 1.00 1.87 C ATOM 346 OH TYR A 132 10.636 -11.330 8.905 1.00 2.33 O ATOM 0 H TYR A 132 9.973 -7.129 3.285 1.00 0.58 H new ATOM 0 HA TYR A 132 7.819 -7.750 5.076 1.00 0.66 H new ATOM 0 HB2 TYR A 132 10.516 -6.497 5.165 1.00 0.82 H new ATOM 0 HB3 TYR A 132 9.385 -5.912 6.368 1.00 0.82 H new ATOM 0 HD1 TYR A 132 8.223 -7.659 7.874 1.00 2.60 H new ATOM 0 HD2 TYR A 132 11.612 -8.582 5.461 1.00 1.93 H new ATOM 0 HE1 TYR A 132 8.666 -9.640 9.257 1.00 2.94 H new ATOM 0 HE2 TYR A 132 12.056 -10.565 6.841 1.00 2.07 H new ATOM 0 HH TYR A 132 11.429 -11.795 8.565 1.00 2.33 H new ATOM 356 N ALA A 133 8.015 -4.777 3.732 1.00 0.57 N ATOM 357 CA ALA A 133 7.307 -3.516 3.550 1.00 0.63 C ATOM 358 C ALA A 133 5.808 -3.748 3.385 1.00 0.60 C ATOM 359 O ALA A 133 5.002 -3.221 4.152 1.00 0.68 O ATOM 360 CB ALA A 133 7.862 -2.768 2.347 1.00 0.69 C ATOM 0 H ALA A 133 8.811 -4.908 3.108 1.00 0.57 H new ATOM 0 HA ALA A 133 7.459 -2.910 4.443 1.00 0.63 H new ATOM 0 HB1 ALA A 133 7.324 -1.828 2.223 1.00 0.69 H new ATOM 0 HB2 ALA A 133 8.921 -2.562 2.503 1.00 0.69 H new ATOM 0 HB3 ALA A 133 7.739 -3.377 1.451 1.00 0.69 H new ATOM 366 N ILE A 134 5.443 -4.537 2.380 1.00 0.58 N ATOM 367 CA ILE A 134 4.041 -4.837 2.116 1.00 0.62 C ATOM 368 C ILE A 134 3.498 -5.850 3.118 1.00 0.65 C ATOM 369 O ILE A 134 2.372 -5.720 3.599 1.00 0.62 O ATOM 370 CB ILE A 134 3.841 -5.384 0.690 1.00 0.74 C ATOM 371 CG1 ILE A 134 4.239 -4.329 -0.344 1.00 1.83 C ATOM 372 CG2 ILE A 134 2.397 -5.815 0.486 1.00 1.31 C ATOM 373 CD1 ILE A 134 5.636 -4.517 -0.893 1.00 2.32 C ATOM 0 H ILE A 134 6.098 -4.980 1.736 1.00 0.58 H new ATOM 0 HA ILE A 134 3.493 -3.900 2.217 1.00 0.62 H new ATOM 0 HB ILE A 134 4.482 -6.256 0.557 1.00 0.74 H new ATOM 0 HG12 ILE A 134 3.527 -4.354 -1.169 1.00 1.83 H new ATOM 0 HG13 ILE A 134 4.166 -3.341 0.110 1.00 1.83 H new ATOM 0 HG21 ILE A 134 2.272 -6.199 -0.526 1.00 1.31 H new ATOM 0 HG22 ILE A 134 2.145 -6.595 1.204 1.00 1.31 H new ATOM 0 HG23 ILE A 134 1.738 -4.960 0.634 1.00 1.31 H new ATOM 0 HD11 ILE A 134 5.850 -3.734 -1.620 1.00 2.32 H new ATOM 0 HD12 ILE A 134 6.358 -4.462 -0.078 1.00 2.32 H new ATOM 0 HD13 ILE A 134 5.709 -5.491 -1.377 1.00 2.32 H new ATOM 385 N ARG A 135 4.306 -6.858 3.430 1.00 0.78 N ATOM 386 CA ARG A 135 3.907 -7.893 4.375 1.00 0.90 C ATOM 387 C ARG A 135 3.401 -7.276 5.676 1.00 0.81 C ATOM 388 O ARG A 135 2.449 -7.768 6.280 1.00 0.83 O ATOM 389 CB ARG A 135 5.082 -8.829 4.665 1.00 1.11 C ATOM 390 CG ARG A 135 4.755 -9.924 5.668 1.00 1.55 C ATOM 391 CD ARG A 135 5.430 -9.672 7.007 1.00 2.52 C ATOM 392 NE ARG A 135 4.583 -10.067 8.130 1.00 3.41 N ATOM 393 CZ ARG A 135 4.325 -11.331 8.446 1.00 3.55 C ATOM 394 NH1 ARG A 135 4.845 -12.317 7.729 1.00 3.37 N ATOM 395 NH2 ARG A 135 3.545 -11.610 9.482 1.00 4.75 N ATOM 0 H ARG A 135 5.241 -6.980 3.042 1.00 0.78 H new ATOM 0 HA ARG A 135 3.096 -8.467 3.926 1.00 0.90 H new ATOM 0 HB2 ARG A 135 5.409 -9.288 3.732 1.00 1.11 H new ATOM 0 HB3 ARG A 135 5.919 -8.241 5.041 1.00 1.11 H new ATOM 0 HG2 ARG A 135 3.676 -9.980 5.808 1.00 1.55 H new ATOM 0 HG3 ARG A 135 5.076 -10.888 5.273 1.00 1.55 H new ATOM 0 HD2 ARG A 135 6.369 -10.224 7.049 1.00 2.52 H new ATOM 0 HD3 ARG A 135 5.678 -8.614 7.095 1.00 2.52 H new ATOM 0 HE ARG A 135 4.167 -9.332 8.702 1.00 3.41 H new ATOM 0 HH11 ARG A 135 5.445 -12.106 6.932 1.00 3.37 H new ATOM 0 HH12 ARG A 135 4.645 -13.287 7.974 1.00 3.37 H new ATOM 0 HH21 ARG A 135 3.143 -10.854 10.036 1.00 4.75 H new ATOM 0 HH22 ARG A 135 3.347 -12.581 9.724 1.00 4.75 H new ATOM 409 N LYS A 136 4.046 -6.195 6.102 1.00 0.79 N ATOM 410 CA LYS A 136 3.663 -5.509 7.330 1.00 0.75 C ATOM 411 C LYS A 136 2.434 -4.634 7.103 1.00 0.68 C ATOM 412 O LYS A 136 1.671 -4.367 8.031 1.00 0.70 O ATOM 413 CB LYS A 136 4.823 -4.654 7.845 1.00 0.85 C ATOM 414 CG LYS A 136 4.944 -4.641 9.359 1.00 1.28 C ATOM 415 CD LYS A 136 6.389 -4.481 9.801 1.00 1.54 C ATOM 416 CE LYS A 136 6.480 -3.947 11.223 1.00 2.83 C ATOM 417 NZ LYS A 136 7.460 -4.714 12.041 1.00 2.85 N ATOM 0 H LYS A 136 4.837 -5.775 5.614 1.00 0.79 H new ATOM 0 HA LYS A 136 3.417 -6.264 8.077 1.00 0.75 H new ATOM 0 HB2 LYS A 136 5.755 -5.025 7.418 1.00 0.85 H new ATOM 0 HB3 LYS A 136 4.695 -3.631 7.490 1.00 0.85 H new ATOM 0 HG2 LYS A 136 4.346 -3.826 9.766 1.00 1.28 H new ATOM 0 HG3 LYS A 136 4.539 -5.568 9.765 1.00 1.28 H new ATOM 0 HD2 LYS A 136 6.898 -5.443 9.739 1.00 1.54 H new ATOM 0 HD3 LYS A 136 6.905 -3.802 9.122 1.00 1.54 H new ATOM 0 HE2 LYS A 136 6.770 -2.897 11.199 1.00 2.83 H new ATOM 0 HE3 LYS A 136 5.498 -3.996 11.693 1.00 2.83 H new ATOM 0 HZ1 LYS A 136 7.493 -4.320 13.003 1.00 2.85 H new ATOM 0 HZ2 LYS A 136 7.170 -5.712 12.085 1.00 2.85 H new ATOM 0 HZ3 LYS A 136 8.403 -4.647 11.607 1.00 2.85 H new ATOM 431 N ALA A 137 2.249 -4.191 5.864 1.00 0.69 N ATOM 432 CA ALA A 137 1.112 -3.349 5.515 1.00 0.75 C ATOM 433 C ALA A 137 -0.204 -4.020 5.894 1.00 0.75 C ATOM 434 O ALA A 137 -1.174 -3.350 6.250 1.00 0.87 O ATOM 435 CB ALA A 137 1.132 -3.023 4.029 1.00 0.89 C ATOM 0 H ALA A 137 2.873 -4.402 5.085 1.00 0.69 H new ATOM 0 HA ALA A 137 1.192 -2.420 6.080 1.00 0.75 H new ATOM 0 HB1 ALA A 137 0.277 -2.394 3.783 1.00 0.89 H new ATOM 0 HB2 ALA A 137 2.054 -2.495 3.785 1.00 0.89 H new ATOM 0 HB3 ALA A 137 1.080 -3.947 3.453 1.00 0.89 H new ATOM 441 N PHE A 138 -0.231 -5.346 5.814 1.00 0.77 N ATOM 442 CA PHE A 138 -1.429 -6.108 6.147 1.00 0.92 C ATOM 443 C PHE A 138 -1.643 -6.154 7.657 1.00 0.86 C ATOM 444 O PHE A 138 -2.776 -6.224 8.132 1.00 1.00 O ATOM 445 CB PHE A 138 -1.326 -7.530 5.592 1.00 1.05 C ATOM 446 CG PHE A 138 -2.381 -8.459 6.122 1.00 2.21 C ATOM 447 CD1 PHE A 138 -3.723 -8.129 6.028 1.00 3.13 C ATOM 448 CD2 PHE A 138 -2.030 -9.661 6.714 1.00 3.84 C ATOM 449 CE1 PHE A 138 -4.696 -8.981 6.515 1.00 4.56 C ATOM 450 CE2 PHE A 138 -2.998 -10.518 7.203 1.00 5.14 C ATOM 451 CZ PHE A 138 -4.333 -10.178 7.103 1.00 5.25 C ATOM 0 H PHE A 138 0.563 -5.915 5.521 1.00 0.77 H new ATOM 0 HA PHE A 138 -2.284 -5.609 5.692 1.00 0.92 H new ATOM 0 HB2 PHE A 138 -1.399 -7.493 4.505 1.00 1.05 H new ATOM 0 HB3 PHE A 138 -0.343 -7.935 5.832 1.00 1.05 H new ATOM 0 HD1 PHE A 138 -4.012 -7.195 5.569 1.00 3.13 H new ATOM 0 HD2 PHE A 138 -0.988 -9.932 6.794 1.00 3.84 H new ATOM 0 HE1 PHE A 138 -5.739 -8.712 6.436 1.00 4.56 H new ATOM 0 HE2 PHE A 138 -2.711 -11.452 7.663 1.00 5.14 H new ATOM 0 HZ PHE A 138 -5.092 -10.846 7.483 1.00 5.25 H new ATOM 461 N GLN A 139 -0.545 -6.113 8.406 1.00 0.72 N ATOM 462 CA GLN A 139 -0.612 -6.152 9.862 1.00 0.72 C ATOM 463 C GLN A 139 -1.030 -4.797 10.423 1.00 0.66 C ATOM 464 O GLN A 139 -2.001 -4.697 11.172 1.00 0.66 O ATOM 465 CB GLN A 139 0.742 -6.563 10.445 1.00 0.71 C ATOM 466 CG GLN A 139 0.634 -7.301 11.769 1.00 0.98 C ATOM 467 CD GLN A 139 1.877 -7.151 12.624 1.00 1.63 C ATOM 468 OE1 GLN A 139 2.937 -6.759 12.134 1.00 2.25 O ATOM 469 NE2 GLN A 139 1.754 -7.462 13.909 1.00 2.60 N ATOM 0 H GLN A 139 0.401 -6.053 8.029 1.00 0.72 H new ATOM 0 HA GLN A 139 -1.362 -6.890 10.147 1.00 0.72 H new ATOM 0 HB2 GLN A 139 1.261 -7.197 9.726 1.00 0.71 H new ATOM 0 HB3 GLN A 139 1.354 -5.672 10.584 1.00 0.71 H new ATOM 0 HG2 GLN A 139 -0.229 -6.926 12.320 1.00 0.98 H new ATOM 0 HG3 GLN A 139 0.455 -8.359 11.577 1.00 0.98 H new ATOM 0 HE21 GLN A 139 0.857 -7.783 14.272 1.00 2.60 H new ATOM 0 HE22 GLN A 139 2.557 -7.380 14.533 1.00 2.60 H new ATOM 478 N VAL A 140 -0.289 -3.755 10.056 1.00 0.79 N ATOM 479 CA VAL A 140 -0.583 -2.406 10.523 1.00 0.77 C ATOM 480 C VAL A 140 -2.036 -2.034 10.249 1.00 0.69 C ATOM 481 O VAL A 140 -2.623 -1.217 10.959 1.00 0.70 O ATOM 482 CB VAL A 140 0.336 -1.367 9.852 1.00 0.99 C ATOM 483 CG1 VAL A 140 0.297 -1.518 8.339 1.00 1.99 C ATOM 484 CG2 VAL A 140 -0.062 0.041 10.267 1.00 1.76 C ATOM 0 H VAL A 140 0.519 -3.820 9.437 1.00 0.79 H new ATOM 0 HA VAL A 140 -0.405 -2.398 11.598 1.00 0.77 H new ATOM 0 HB VAL A 140 1.359 -1.543 10.184 1.00 0.99 H new ATOM 0 HG11 VAL A 140 0.952 -0.776 7.882 1.00 1.99 H new ATOM 0 HG12 VAL A 140 0.634 -2.518 8.064 1.00 1.99 H new ATOM 0 HG13 VAL A 140 -0.723 -1.369 7.985 1.00 1.99 H new ATOM 0 HG21 VAL A 140 0.597 0.763 9.784 1.00 1.76 H new ATOM 0 HG22 VAL A 140 -1.092 0.232 9.965 1.00 1.76 H new ATOM 0 HG23 VAL A 140 0.023 0.139 11.349 1.00 1.76 H new ATOM 494 N TRP A 141 -2.611 -2.640 9.217 1.00 0.86 N ATOM 495 CA TRP A 141 -3.998 -2.373 8.850 1.00 0.91 C ATOM 496 C TRP A 141 -4.946 -3.318 9.580 1.00 0.80 C ATOM 497 O TRP A 141 -5.887 -2.879 10.240 1.00 0.81 O ATOM 498 CB TRP A 141 -4.182 -2.514 7.338 1.00 1.18 C ATOM 499 CG TRP A 141 -5.011 -1.419 6.736 1.00 1.20 C ATOM 500 CD1 TRP A 141 -6.207 -1.557 6.091 1.00 1.75 C ATOM 501 CD2 TRP A 141 -4.704 -0.021 6.723 1.00 1.91 C ATOM 502 NE1 TRP A 141 -6.662 -0.328 5.677 1.00 2.14 N ATOM 503 CE2 TRP A 141 -5.758 0.630 6.053 1.00 2.16 C ATOM 504 CE3 TRP A 141 -3.642 0.745 7.212 1.00 2.94 C ATOM 505 CZ2 TRP A 141 -5.779 2.009 5.862 1.00 2.97 C ATOM 506 CZ3 TRP A 141 -3.664 2.113 7.021 1.00 3.82 C ATOM 507 CH2 TRP A 141 -4.727 2.734 6.351 1.00 3.71 C ATOM 0 H TRP A 141 -2.140 -3.319 8.620 1.00 0.86 H new ATOM 0 HA TRP A 141 -4.236 -1.351 9.145 1.00 0.91 H new ATOM 0 HB2 TRP A 141 -3.203 -2.524 6.859 1.00 1.18 H new ATOM 0 HB3 TRP A 141 -4.651 -3.474 7.124 1.00 1.18 H new ATOM 0 HD1 TRP A 141 -6.720 -2.494 5.930 1.00 1.75 H new ATOM 0 HE1 TRP A 141 -7.531 -0.157 5.172 1.00 2.14 H new ATOM 0 HE3 TRP A 141 -2.819 0.276 7.730 1.00 2.94 H new ATOM 0 HZ2 TRP A 141 -6.597 2.489 5.346 1.00 2.97 H new ATOM 0 HZ3 TRP A 141 -2.848 2.714 7.394 1.00 3.82 H new ATOM 0 HH2 TRP A 141 -4.715 3.806 6.218 1.00 3.71 H new ATOM 518 N SER A 142 -4.692 -4.617 9.457 1.00 0.81 N ATOM 519 CA SER A 142 -5.526 -5.623 10.103 1.00 0.84 C ATOM 520 C SER A 142 -5.548 -5.422 11.615 1.00 0.85 C ATOM 521 O SER A 142 -6.441 -5.912 12.304 1.00 0.92 O ATOM 522 CB SER A 142 -5.016 -7.027 9.772 1.00 0.96 C ATOM 523 OG SER A 142 -3.761 -7.272 10.383 1.00 1.70 O ATOM 0 H SER A 142 -3.915 -4.997 8.916 1.00 0.81 H new ATOM 0 HA SER A 142 -6.542 -5.514 9.725 1.00 0.84 H new ATOM 0 HB2 SER A 142 -5.739 -7.769 10.110 1.00 0.96 H new ATOM 0 HB3 SER A 142 -4.926 -7.139 8.692 1.00 0.96 H new ATOM 0 HG SER A 142 -3.458 -8.176 10.157 1.00 1.70 H new ATOM 529 N ASN A 143 -4.557 -4.696 12.123 1.00 0.83 N ATOM 530 CA ASN A 143 -4.462 -4.428 13.554 1.00 0.88 C ATOM 531 C ASN A 143 -5.781 -3.885 14.095 1.00 0.92 C ATOM 532 O ASN A 143 -6.122 -4.099 15.258 1.00 1.07 O ATOM 533 CB ASN A 143 -3.334 -3.433 13.834 1.00 0.94 C ATOM 534 CG ASN A 143 -2.436 -3.882 14.970 1.00 1.34 C ATOM 535 OD1 ASN A 143 -2.906 -4.424 15.970 1.00 2.06 O ATOM 536 ND2 ASN A 143 -1.136 -3.657 14.820 1.00 2.31 N ATOM 0 H ASN A 143 -3.809 -4.283 11.566 1.00 0.83 H new ATOM 0 HA ASN A 143 -4.242 -5.368 14.060 1.00 0.88 H new ATOM 0 HB2 ASN A 143 -2.736 -3.302 12.932 1.00 0.94 H new ATOM 0 HB3 ASN A 143 -3.763 -2.461 14.076 1.00 0.94 H new ATOM 0 HD21 ASN A 143 -0.482 -3.937 15.551 1.00 2.31 H new ATOM 0 HD22 ASN A 143 -0.791 -3.204 13.973 1.00 2.31 H new ATOM 543 N VAL A 144 -6.519 -3.181 13.242 1.00 0.85 N ATOM 544 CA VAL A 144 -7.801 -2.608 13.634 1.00 0.97 C ATOM 545 C VAL A 144 -8.861 -2.854 12.566 1.00 0.95 C ATOM 546 O VAL A 144 -9.411 -1.913 11.992 1.00 1.36 O ATOM 547 CB VAL A 144 -7.685 -1.094 13.888 1.00 1.11 C ATOM 548 CG1 VAL A 144 -7.037 -0.826 15.238 1.00 2.08 C ATOM 549 CG2 VAL A 144 -6.901 -0.425 12.769 1.00 1.16 C ATOM 0 H VAL A 144 -6.251 -2.994 12.276 1.00 0.85 H new ATOM 0 HA VAL A 144 -8.099 -3.101 14.559 1.00 0.97 H new ATOM 0 HB VAL A 144 -8.688 -0.668 13.903 1.00 1.11 H new ATOM 0 HG11 VAL A 144 -6.964 0.250 15.399 1.00 2.08 H new ATOM 0 HG12 VAL A 144 -7.643 -1.271 16.027 1.00 2.08 H new ATOM 0 HG13 VAL A 144 -6.039 -1.264 15.256 1.00 2.08 H new ATOM 0 HG21 VAL A 144 -6.829 0.645 12.965 1.00 1.16 H new ATOM 0 HG22 VAL A 144 -5.900 -0.853 12.720 1.00 1.16 H new ATOM 0 HG23 VAL A 144 -7.412 -0.587 11.820 1.00 1.16 H new ATOM 559 N THR A 145 -9.146 -4.126 12.303 1.00 0.99 N ATOM 560 CA THR A 145 -10.140 -4.496 11.304 1.00 0.95 C ATOM 561 C THR A 145 -10.702 -5.886 11.577 1.00 1.09 C ATOM 562 O THR A 145 -9.984 -6.807 11.965 1.00 1.32 O ATOM 563 CB THR A 145 -9.547 -4.464 9.883 1.00 1.07 C ATOM 564 OG1 THR A 145 -8.205 -3.965 9.923 1.00 1.67 O ATOM 565 CG2 THR A 145 -10.390 -3.594 8.963 1.00 1.47 C ATOM 0 H THR A 145 -8.702 -4.917 12.769 1.00 0.99 H new ATOM 0 HA THR A 145 -10.944 -3.763 11.371 1.00 0.95 H new ATOM 0 HB THR A 145 -9.544 -5.481 9.492 1.00 1.07 H new ATOM 0 HG1 THR A 145 -7.835 -3.949 9.016 1.00 1.67 H new ATOM 0 HG21 THR A 145 -9.951 -3.587 7.965 1.00 1.47 H new ATOM 0 HG22 THR A 145 -11.403 -3.994 8.911 1.00 1.47 H new ATOM 0 HG23 THR A 145 -10.421 -2.576 9.352 1.00 1.47 H new ATOM 573 N PRO A 146 -12.018 -6.044 11.369 1.00 1.14 N ATOM 574 CA PRO A 146 -12.705 -7.321 11.585 1.00 1.41 C ATOM 575 C PRO A 146 -12.316 -8.372 10.551 1.00 1.49 C ATOM 576 O PRO A 146 -12.615 -9.556 10.711 1.00 2.16 O ATOM 577 CB PRO A 146 -14.185 -6.955 11.444 1.00 1.55 C ATOM 578 CG PRO A 146 -14.195 -5.743 10.578 1.00 1.39 C ATOM 579 CD PRO A 146 -12.935 -4.990 10.905 1.00 1.14 C ATOM 0 HA PRO A 146 -12.450 -7.763 12.548 1.00 1.41 H new ATOM 0 HB2 PRO A 146 -14.753 -7.769 10.993 1.00 1.55 H new ATOM 0 HB3 PRO A 146 -14.637 -6.751 12.415 1.00 1.55 H new ATOM 0 HG2 PRO A 146 -14.223 -6.017 9.523 1.00 1.39 H new ATOM 0 HG3 PRO A 146 -15.076 -5.132 10.772 1.00 1.39 H new ATOM 0 HD2 PRO A 146 -12.540 -4.469 10.033 1.00 1.14 H new ATOM 0 HD3 PRO A 146 -13.105 -4.238 11.675 1.00 1.14 H new ATOM 587 N LEU A 147 -11.648 -7.932 9.490 1.00 1.31 N ATOM 588 CA LEU A 147 -11.216 -8.836 8.429 1.00 1.36 C ATOM 589 C LEU A 147 -10.388 -9.985 8.996 1.00 1.58 C ATOM 590 O LEU A 147 -10.095 -10.023 10.191 1.00 2.18 O ATOM 591 CB LEU A 147 -10.402 -8.073 7.383 1.00 1.34 C ATOM 592 CG LEU A 147 -11.198 -7.464 6.227 1.00 1.54 C ATOM 593 CD1 LEU A 147 -11.965 -6.238 6.696 1.00 2.69 C ATOM 594 CD2 LEU A 147 -10.273 -7.108 5.073 1.00 2.27 C ATOM 0 H LEU A 147 -11.394 -6.955 9.341 1.00 1.31 H new ATOM 0 HA LEU A 147 -12.105 -9.253 7.956 1.00 1.36 H new ATOM 0 HB2 LEU A 147 -9.860 -7.272 7.886 1.00 1.34 H new ATOM 0 HB3 LEU A 147 -9.656 -8.750 6.967 1.00 1.34 H new ATOM 0 HG LEU A 147 -11.917 -8.204 5.875 1.00 1.54 H new ATOM 0 HD11 LEU A 147 -12.525 -5.818 5.861 1.00 2.69 H new ATOM 0 HD12 LEU A 147 -12.656 -6.523 7.490 1.00 2.69 H new ATOM 0 HD13 LEU A 147 -11.265 -5.493 7.074 1.00 2.69 H new ATOM 0 HD21 LEU A 147 -10.856 -6.676 4.259 1.00 2.27 H new ATOM 0 HD22 LEU A 147 -9.531 -6.385 5.411 1.00 2.27 H new ATOM 0 HD23 LEU A 147 -9.769 -8.008 4.720 1.00 2.27 H new ATOM 606 N LYS A 148 -10.011 -10.919 8.129 1.00 1.40 N ATOM 607 CA LYS A 148 -9.213 -12.068 8.541 1.00 1.64 C ATOM 608 C LYS A 148 -7.867 -12.081 7.823 1.00 1.67 C ATOM 609 O LYS A 148 -7.490 -11.105 7.173 1.00 2.19 O ATOM 610 CB LYS A 148 -9.968 -13.368 8.255 1.00 1.94 C ATOM 611 CG LYS A 148 -11.388 -13.378 8.796 1.00 2.71 C ATOM 612 CD LYS A 148 -11.407 -13.324 10.314 1.00 3.35 C ATOM 613 CE LYS A 148 -12.827 -13.379 10.856 1.00 4.52 C ATOM 614 NZ LYS A 148 -12.907 -12.871 12.253 1.00 5.46 N ATOM 0 H LYS A 148 -10.245 -10.903 7.136 1.00 1.40 H new ATOM 0 HA LYS A 148 -9.033 -11.988 9.613 1.00 1.64 H new ATOM 0 HB2 LYS A 148 -9.997 -13.532 7.178 1.00 1.94 H new ATOM 0 HB3 LYS A 148 -9.417 -14.202 8.689 1.00 1.94 H new ATOM 0 HG2 LYS A 148 -11.937 -12.527 8.394 1.00 2.71 H new ATOM 0 HG3 LYS A 148 -11.901 -14.278 8.457 1.00 2.71 H new ATOM 0 HD2 LYS A 148 -10.831 -14.157 10.716 1.00 3.35 H new ATOM 0 HD3 LYS A 148 -10.922 -12.408 10.653 1.00 3.35 H new ATOM 0 HE2 LYS A 148 -13.483 -12.788 10.217 1.00 4.52 H new ATOM 0 HE3 LYS A 148 -13.189 -14.406 10.822 1.00 4.52 H new ATOM 0 HZ1 LYS A 148 -13.891 -12.925 12.586 1.00 5.46 H new ATOM 0 HZ2 LYS A 148 -12.301 -13.450 12.868 1.00 5.46 H new ATOM 0 HZ3 LYS A 148 -12.585 -11.882 12.282 1.00 5.46 H new ATOM 628 N PHE A 149 -7.148 -13.192 7.943 1.00 2.02 N ATOM 629 CA PHE A 149 -5.845 -13.332 7.305 1.00 2.26 C ATOM 630 C PHE A 149 -5.755 -14.645 6.533 1.00 1.87 C ATOM 631 O PHE A 149 -6.145 -15.700 7.034 1.00 2.51 O ATOM 632 CB PHE A 149 -4.731 -13.266 8.352 1.00 3.59 C ATOM 633 CG PHE A 149 -4.750 -14.414 9.321 1.00 4.86 C ATOM 634 CD1 PHE A 149 -5.689 -14.462 10.339 1.00 5.93 C ATOM 635 CD2 PHE A 149 -3.830 -15.444 9.213 1.00 5.54 C ATOM 636 CE1 PHE A 149 -5.709 -15.517 11.232 1.00 7.21 C ATOM 637 CE2 PHE A 149 -3.846 -16.502 10.103 1.00 6.87 C ATOM 638 CZ PHE A 149 -4.786 -16.538 11.114 1.00 7.55 C ATOM 0 H PHE A 149 -7.446 -14.009 8.477 1.00 2.02 H new ATOM 0 HA PHE A 149 -5.723 -12.508 6.602 1.00 2.26 H new ATOM 0 HB2 PHE A 149 -3.767 -13.246 7.844 1.00 3.59 H new ATOM 0 HB3 PHE A 149 -4.819 -12.332 8.906 1.00 3.59 H new ATOM 0 HD1 PHE A 149 -6.413 -13.667 10.436 1.00 5.93 H new ATOM 0 HD2 PHE A 149 -3.092 -15.420 8.425 1.00 5.54 H new ATOM 0 HE1 PHE A 149 -6.446 -15.543 12.021 1.00 7.21 H new ATOM 0 HE2 PHE A 149 -3.124 -17.300 10.008 1.00 6.87 H new ATOM 0 HZ PHE A 149 -4.800 -17.363 11.811 1.00 7.55 H new ATOM 648 N SER A 150 -5.240 -14.571 5.310 1.00 1.53 N ATOM 649 CA SER A 150 -5.103 -15.752 4.466 1.00 1.42 C ATOM 650 C SER A 150 -4.020 -15.544 3.412 1.00 1.32 C ATOM 651 O SER A 150 -4.293 -15.076 2.307 1.00 1.50 O ATOM 652 CB SER A 150 -6.435 -16.077 3.787 1.00 1.98 C ATOM 653 OG SER A 150 -6.524 -17.456 3.472 1.00 2.23 O ATOM 0 H SER A 150 -4.911 -13.706 4.882 1.00 1.53 H new ATOM 0 HA SER A 150 -4.812 -16.589 5.100 1.00 1.42 H new ATOM 0 HB2 SER A 150 -7.259 -15.797 4.443 1.00 1.98 H new ATOM 0 HB3 SER A 150 -6.537 -15.486 2.877 1.00 1.98 H new ATOM 0 HG SER A 150 -7.385 -17.638 3.041 1.00 2.23 H new ATOM 659 N LYS A 151 -2.787 -15.896 3.762 1.00 1.31 N ATOM 660 CA LYS A 151 -1.660 -15.750 2.848 1.00 1.29 C ATOM 661 C LYS A 151 -1.613 -16.905 1.854 1.00 1.32 C ATOM 662 O LYS A 151 -1.107 -17.984 2.164 1.00 1.47 O ATOM 663 CB LYS A 151 -0.347 -15.684 3.632 1.00 1.49 C ATOM 664 CG LYS A 151 0.419 -14.389 3.427 1.00 1.75 C ATOM 665 CD LYS A 151 -0.258 -13.223 4.129 1.00 3.68 C ATOM 666 CE LYS A 151 -0.730 -12.172 3.136 1.00 4.09 C ATOM 667 NZ LYS A 151 0.391 -11.316 2.660 1.00 4.54 N ATOM 0 H LYS A 151 -2.543 -16.285 4.673 1.00 1.31 H new ATOM 0 HA LYS A 151 -1.792 -14.821 2.293 1.00 1.29 H new ATOM 0 HB2 LYS A 151 -0.561 -15.806 4.694 1.00 1.49 H new ATOM 0 HB3 LYS A 151 0.285 -16.521 3.336 1.00 1.49 H new ATOM 0 HG2 LYS A 151 1.435 -14.502 3.805 1.00 1.75 H new ATOM 0 HG3 LYS A 151 0.498 -14.177 2.361 1.00 1.75 H new ATOM 0 HD2 LYS A 151 -1.108 -13.588 4.705 1.00 3.68 H new ATOM 0 HD3 LYS A 151 0.436 -12.770 4.837 1.00 3.68 H new ATOM 0 HE2 LYS A 151 -1.199 -12.663 2.283 1.00 4.09 H new ATOM 0 HE3 LYS A 151 -1.491 -11.547 3.603 1.00 4.09 H new ATOM 0 HZ1 LYS A 151 0.028 -10.613 1.985 1.00 4.54 H new ATOM 0 HZ2 LYS A 151 0.823 -10.828 3.470 1.00 4.54 H new ATOM 0 HZ3 LYS A 151 1.106 -11.909 2.192 1.00 4.54 H new ATOM 681 N ILE A 152 -2.143 -16.672 0.658 1.00 1.49 N ATOM 682 CA ILE A 152 -2.159 -17.693 -0.383 1.00 1.69 C ATOM 683 C ILE A 152 -0.837 -17.724 -1.142 1.00 1.40 C ATOM 684 O ILE A 152 -0.340 -16.690 -1.586 1.00 1.42 O ATOM 685 CB ILE A 152 -3.307 -17.460 -1.383 1.00 2.13 C ATOM 686 CG1 ILE A 152 -3.371 -18.606 -2.394 1.00 2.31 C ATOM 687 CG2 ILE A 152 -3.128 -16.128 -2.094 1.00 4.39 C ATOM 688 CD1 ILE A 152 -4.714 -18.734 -3.079 1.00 2.78 C ATOM 0 H ILE A 152 -2.567 -15.785 0.386 1.00 1.49 H new ATOM 0 HA ILE A 152 -2.312 -18.650 0.116 1.00 1.69 H new ATOM 0 HB ILE A 152 -4.248 -17.432 -0.834 1.00 2.13 H new ATOM 0 HG12 ILE A 152 -2.600 -18.457 -3.150 1.00 2.31 H new ATOM 0 HG13 ILE A 152 -3.141 -19.542 -1.885 1.00 2.31 H new ATOM 0 HG21 ILE A 152 -3.947 -15.978 -2.797 1.00 4.39 H new ATOM 0 HG22 ILE A 152 -3.127 -15.321 -1.361 1.00 4.39 H new ATOM 0 HG23 ILE A 152 -2.181 -16.128 -2.634 1.00 4.39 H new ATOM 0 HD11 ILE A 152 -4.686 -19.567 -3.782 1.00 2.78 H new ATOM 0 HD12 ILE A 152 -5.487 -18.915 -2.333 1.00 2.78 H new ATOM 0 HD13 ILE A 152 -4.937 -17.813 -3.617 1.00 2.78 H new ATOM 700 N ASN A 153 -0.273 -18.919 -1.289 1.00 1.51 N ATOM 701 CA ASN A 153 0.991 -19.086 -1.996 1.00 1.65 C ATOM 702 C ASN A 153 0.779 -19.047 -3.507 1.00 1.62 C ATOM 703 O ASN A 153 1.670 -18.653 -4.261 1.00 2.16 O ATOM 704 CB ASN A 153 1.652 -20.407 -1.597 1.00 2.04 C ATOM 705 CG ASN A 153 2.552 -20.260 -0.385 1.00 2.74 C ATOM 706 OD1 ASN A 153 3.366 -19.339 -0.310 1.00 3.37 O ATOM 707 ND2 ASN A 153 2.409 -21.170 0.571 1.00 3.82 N ATOM 0 H ASN A 153 -0.672 -19.786 -0.928 1.00 1.51 H new ATOM 0 HA ASN A 153 1.646 -18.261 -1.717 1.00 1.65 H new ATOM 0 HB2 ASN A 153 0.880 -21.147 -1.385 1.00 2.04 H new ATOM 0 HB3 ASN A 153 2.236 -20.786 -2.436 1.00 2.04 H new ATOM 0 HD21 ASN A 153 2.987 -21.123 1.410 1.00 3.82 H new ATOM 0 HD22 ASN A 153 1.721 -21.916 0.466 1.00 3.82 H new ATOM 714 N THR A 154 -0.408 -19.457 -3.943 1.00 1.48 N ATOM 715 CA THR A 154 -0.738 -19.470 -5.362 1.00 1.88 C ATOM 716 C THR A 154 -2.229 -19.240 -5.582 1.00 1.62 C ATOM 717 O THR A 154 -3.063 -20.002 -5.096 1.00 1.79 O ATOM 718 CB THR A 154 -0.333 -20.801 -6.022 1.00 2.59 C ATOM 719 OG1 THR A 154 1.080 -21.000 -5.897 1.00 3.52 O ATOM 720 CG2 THR A 154 -0.724 -20.819 -7.492 1.00 3.24 C ATOM 0 H THR A 154 -1.157 -19.785 -3.333 1.00 1.48 H new ATOM 0 HA THR A 154 -0.175 -18.659 -5.824 1.00 1.88 H new ATOM 0 HB THR A 154 -0.860 -21.608 -5.513 1.00 2.59 H new ATOM 0 HG1 THR A 154 1.329 -21.849 -6.318 1.00 3.52 H new ATOM 0 HG21 THR A 154 -0.427 -21.769 -7.936 1.00 3.24 H new ATOM 0 HG22 THR A 154 -1.803 -20.697 -7.583 1.00 3.24 H new ATOM 0 HG23 THR A 154 -0.222 -20.003 -8.012 1.00 3.24 H new ATOM 728 N GLY A 155 -2.558 -18.183 -6.319 1.00 2.18 N ATOM 729 CA GLY A 155 -3.949 -17.872 -6.591 1.00 2.11 C ATOM 730 C GLY A 155 -4.357 -16.517 -6.049 1.00 1.86 C ATOM 731 O GLY A 155 -4.883 -16.417 -4.941 1.00 2.28 O ATOM 0 H GLY A 155 -1.886 -17.537 -6.732 1.00 2.18 H new ATOM 0 HA2 GLY A 155 -4.120 -17.896 -7.667 1.00 2.11 H new ATOM 0 HA3 GLY A 155 -4.583 -18.642 -6.151 1.00 2.11 H new ATOM 735 N MET A 156 -4.112 -15.470 -6.832 1.00 3.10 N ATOM 736 CA MET A 156 -4.458 -14.114 -6.423 1.00 3.13 C ATOM 737 C MET A 156 -5.934 -14.018 -6.050 1.00 2.01 C ATOM 738 O MET A 156 -6.714 -14.927 -6.329 1.00 2.68 O ATOM 739 CB MET A 156 -4.137 -13.123 -7.544 1.00 5.03 C ATOM 740 CG MET A 156 -2.648 -12.888 -7.740 1.00 6.70 C ATOM 741 SD MET A 156 -2.154 -12.971 -9.472 1.00 8.40 S ATOM 742 CE MET A 156 -0.603 -13.857 -9.339 1.00 9.98 C ATOM 0 H MET A 156 -3.676 -15.535 -7.752 1.00 3.10 H new ATOM 0 HA MET A 156 -3.863 -13.863 -5.545 1.00 3.13 H new ATOM 0 HB2 MET A 156 -4.564 -13.491 -8.477 1.00 5.03 H new ATOM 0 HB3 MET A 156 -4.621 -12.171 -7.326 1.00 5.03 H new ATOM 0 HG2 MET A 156 -2.382 -11.911 -7.337 1.00 6.70 H new ATOM 0 HG3 MET A 156 -2.089 -13.631 -7.171 1.00 6.70 H new ATOM 0 HE1 MET A 156 -0.015 -13.700 -10.244 1.00 9.98 H new ATOM 0 HE2 MET A 156 -0.047 -13.490 -8.477 1.00 9.98 H new ATOM 0 HE3 MET A 156 -0.802 -14.922 -9.216 1.00 9.98 H new ATOM 752 N ALA A 157 -6.309 -12.911 -5.417 1.00 1.47 N ATOM 753 CA ALA A 157 -7.691 -12.696 -5.008 1.00 1.77 C ATOM 754 C ALA A 157 -8.108 -11.245 -5.223 1.00 1.54 C ATOM 755 O ALA A 157 -7.465 -10.509 -5.972 1.00 1.41 O ATOM 756 CB ALA A 157 -7.877 -13.090 -3.550 1.00 2.91 C ATOM 0 H ALA A 157 -5.675 -12.149 -5.176 1.00 1.47 H new ATOM 0 HA ALA A 157 -8.329 -13.326 -5.628 1.00 1.77 H new ATOM 0 HB1 ALA A 157 -8.914 -12.924 -3.258 1.00 2.91 H new ATOM 0 HB2 ALA A 157 -7.628 -14.144 -3.423 1.00 2.91 H new ATOM 0 HB3 ALA A 157 -7.222 -12.485 -2.923 1.00 2.91 H new ATOM 762 N ASP A 158 -9.187 -10.840 -4.563 1.00 1.83 N ATOM 763 CA ASP A 158 -9.690 -9.476 -4.681 1.00 1.67 C ATOM 764 C ASP A 158 -8.573 -8.463 -4.447 1.00 1.23 C ATOM 765 O ASP A 158 -8.638 -7.332 -4.928 1.00 1.18 O ATOM 766 CB ASP A 158 -10.827 -9.240 -3.686 1.00 1.90 C ATOM 767 CG ASP A 158 -12.188 -9.543 -4.280 1.00 2.20 C ATOM 768 OD1 ASP A 158 -12.248 -10.296 -5.275 1.00 2.62 O ATOM 769 OD2 ASP A 158 -13.194 -9.029 -3.749 1.00 2.82 O ATOM 0 H ASP A 158 -9.731 -11.437 -3.940 1.00 1.83 H new ATOM 0 HA ASP A 158 -10.071 -9.342 -5.693 1.00 1.67 H new ATOM 0 HB2 ASP A 158 -10.671 -9.864 -2.806 1.00 1.90 H new ATOM 0 HB3 ASP A 158 -10.803 -8.203 -3.350 1.00 1.90 H new ATOM 774 N ILE A 159 -7.552 -8.877 -3.704 1.00 1.15 N ATOM 775 CA ILE A 159 -6.422 -8.006 -3.406 1.00 0.99 C ATOM 776 C ILE A 159 -5.216 -8.354 -4.273 1.00 0.99 C ATOM 777 O ILE A 159 -4.644 -9.438 -4.153 1.00 1.23 O ATOM 778 CB ILE A 159 -6.017 -8.097 -1.923 1.00 1.30 C ATOM 779 CG1 ILE A 159 -7.200 -7.725 -1.026 1.00 1.94 C ATOM 780 CG2 ILE A 159 -4.827 -7.191 -1.643 1.00 1.58 C ATOM 781 CD1 ILE A 159 -7.782 -6.362 -1.328 1.00 3.07 C ATOM 0 H ILE A 159 -7.484 -9.810 -3.297 1.00 1.15 H new ATOM 0 HA ILE A 159 -6.742 -6.987 -3.625 1.00 0.99 H new ATOM 0 HB ILE A 159 -5.726 -9.124 -1.702 1.00 1.30 H new ATOM 0 HG12 ILE A 159 -7.981 -8.477 -1.138 1.00 1.94 H new ATOM 0 HG13 ILE A 159 -6.878 -7.751 0.015 1.00 1.94 H new ATOM 0 HG21 ILE A 159 -4.552 -7.266 -0.591 1.00 1.58 H new ATOM 0 HG22 ILE A 159 -3.983 -7.497 -2.261 1.00 1.58 H new ATOM 0 HG23 ILE A 159 -5.092 -6.160 -1.876 1.00 1.58 H new ATOM 0 HD11 ILE A 159 -8.616 -6.165 -0.654 1.00 3.07 H new ATOM 0 HD12 ILE A 159 -7.015 -5.600 -1.189 1.00 3.07 H new ATOM 0 HD13 ILE A 159 -8.135 -6.337 -2.359 1.00 3.07 H new ATOM 793 N LEU A 160 -4.835 -7.427 -5.145 1.00 1.03 N ATOM 794 CA LEU A 160 -3.695 -7.634 -6.031 1.00 1.14 C ATOM 795 C LEU A 160 -2.594 -6.616 -5.749 1.00 1.09 C ATOM 796 O LEU A 160 -2.849 -5.548 -5.192 1.00 1.60 O ATOM 797 CB LEU A 160 -4.135 -7.534 -7.493 1.00 1.48 C ATOM 798 CG LEU A 160 -3.330 -8.362 -8.495 1.00 1.05 C ATOM 799 CD1 LEU A 160 -4.259 -9.127 -9.424 1.00 2.97 C ATOM 800 CD2 LEU A 160 -2.392 -7.468 -9.293 1.00 2.06 C ATOM 0 H LEU A 160 -5.298 -6.525 -5.257 1.00 1.03 H new ATOM 0 HA LEU A 160 -3.298 -8.632 -5.845 1.00 1.14 H new ATOM 0 HB2 LEU A 160 -5.180 -7.837 -7.558 1.00 1.48 H new ATOM 0 HB3 LEU A 160 -4.087 -6.488 -7.795 1.00 1.48 H new ATOM 0 HG LEU A 160 -2.729 -9.084 -7.941 1.00 1.05 H new ATOM 0 HD11 LEU A 160 -3.668 -9.710 -10.130 1.00 2.97 H new ATOM 0 HD12 LEU A 160 -4.889 -9.796 -8.838 1.00 2.97 H new ATOM 0 HD13 LEU A 160 -4.887 -8.424 -9.971 1.00 2.97 H new ATOM 0 HD21 LEU A 160 -1.827 -8.074 -10.001 1.00 2.06 H new ATOM 0 HD22 LEU A 160 -2.974 -6.723 -9.836 1.00 2.06 H new ATOM 0 HD23 LEU A 160 -1.703 -6.966 -8.614 1.00 2.06 H new ATOM 812 N VAL A 161 -1.369 -6.953 -6.140 1.00 1.03 N ATOM 813 CA VAL A 161 -0.230 -6.068 -5.933 1.00 0.92 C ATOM 814 C VAL A 161 0.799 -6.225 -7.047 1.00 0.80 C ATOM 815 O VAL A 161 1.460 -7.258 -7.155 1.00 0.92 O ATOM 816 CB VAL A 161 0.452 -6.338 -4.578 1.00 1.12 C ATOM 817 CG1 VAL A 161 1.568 -5.334 -4.332 1.00 1.07 C ATOM 818 CG2 VAL A 161 -0.569 -6.299 -3.451 1.00 1.63 C ATOM 0 H VAL A 161 -1.140 -7.833 -6.602 1.00 1.03 H new ATOM 0 HA VAL A 161 -0.617 -5.049 -5.941 1.00 0.92 H new ATOM 0 HB VAL A 161 0.892 -7.335 -4.605 1.00 1.12 H new ATOM 0 HG11 VAL A 161 2.038 -5.541 -3.370 1.00 1.07 H new ATOM 0 HG12 VAL A 161 2.312 -5.416 -5.124 1.00 1.07 H new ATOM 0 HG13 VAL A 161 1.155 -4.325 -4.325 1.00 1.07 H new ATOM 0 HG21 VAL A 161 -0.070 -6.492 -2.501 1.00 1.63 H new ATOM 0 HG22 VAL A 161 -1.040 -5.317 -3.421 1.00 1.63 H new ATOM 0 HG23 VAL A 161 -1.329 -7.061 -3.622 1.00 1.63 H new ATOM 828 N VAL A 162 0.929 -5.193 -7.875 1.00 0.64 N ATOM 829 CA VAL A 162 1.879 -5.216 -8.981 1.00 0.57 C ATOM 830 C VAL A 162 2.412 -3.818 -9.276 1.00 0.59 C ATOM 831 O VAL A 162 1.690 -2.828 -9.155 1.00 0.76 O ATOM 832 CB VAL A 162 1.238 -5.790 -10.259 1.00 0.56 C ATOM 833 CG1 VAL A 162 2.188 -5.654 -11.439 1.00 1.12 C ATOM 834 CG2 VAL A 162 0.840 -7.243 -10.048 1.00 1.12 C ATOM 0 H VAL A 162 0.389 -4.331 -7.801 1.00 0.64 H new ATOM 0 HA VAL A 162 2.704 -5.860 -8.677 1.00 0.57 H new ATOM 0 HB VAL A 162 0.336 -5.219 -10.482 1.00 0.56 H new ATOM 0 HG11 VAL A 162 1.719 -6.065 -12.333 1.00 1.12 H new ATOM 0 HG12 VAL A 162 2.418 -4.601 -11.601 1.00 1.12 H new ATOM 0 HG13 VAL A 162 3.109 -6.199 -11.230 1.00 1.12 H new ATOM 0 HG21 VAL A 162 0.389 -7.633 -10.960 1.00 1.12 H new ATOM 0 HG22 VAL A 162 1.724 -7.830 -9.801 1.00 1.12 H new ATOM 0 HG23 VAL A 162 0.121 -7.308 -9.231 1.00 1.12 H new ATOM 844 N PHE A 163 3.680 -3.745 -9.665 1.00 0.68 N ATOM 845 CA PHE A 163 4.311 -2.468 -9.978 1.00 0.71 C ATOM 846 C PHE A 163 4.460 -2.289 -11.486 1.00 0.62 C ATOM 847 O PHE A 163 4.845 -3.218 -12.197 1.00 0.94 O ATOM 848 CB PHE A 163 5.682 -2.373 -9.305 1.00 1.08 C ATOM 849 CG PHE A 163 6.772 -3.074 -10.064 1.00 1.41 C ATOM 850 CD1 PHE A 163 6.826 -4.458 -10.106 1.00 2.55 C ATOM 851 CD2 PHE A 163 7.744 -2.348 -10.734 1.00 2.48 C ATOM 852 CE1 PHE A 163 7.828 -5.105 -10.804 1.00 3.28 C ATOM 853 CE2 PHE A 163 8.748 -2.991 -11.434 1.00 3.21 C ATOM 854 CZ PHE A 163 8.791 -4.371 -11.468 1.00 3.23 C ATOM 0 H PHE A 163 4.291 -4.555 -9.771 1.00 0.68 H new ATOM 0 HA PHE A 163 3.670 -1.673 -9.597 1.00 0.71 H new ATOM 0 HB2 PHE A 163 5.949 -1.323 -9.189 1.00 1.08 H new ATOM 0 HB3 PHE A 163 5.616 -2.798 -8.303 1.00 1.08 H new ATOM 0 HD1 PHE A 163 6.077 -5.038 -9.587 1.00 2.55 H new ATOM 0 HD2 PHE A 163 7.717 -1.269 -10.709 1.00 2.48 H new ATOM 0 HE1 PHE A 163 7.858 -6.184 -10.830 1.00 3.28 H new ATOM 0 HE2 PHE A 163 9.499 -2.414 -11.954 1.00 3.21 H new ATOM 0 HZ PHE A 163 9.576 -4.875 -12.013 1.00 3.23 H new ATOM 864 N ALA A 164 4.151 -1.090 -11.968 1.00 0.61 N ATOM 865 CA ALA A 164 4.251 -0.788 -13.390 1.00 0.85 C ATOM 866 C ALA A 164 4.754 0.633 -13.616 1.00 0.79 C ATOM 867 O ALA A 164 4.817 1.435 -12.684 1.00 0.98 O ATOM 868 CB ALA A 164 2.904 -0.988 -14.068 1.00 1.29 C ATOM 0 H ALA A 164 3.829 -0.311 -11.394 1.00 0.61 H new ATOM 0 HA ALA A 164 4.973 -1.475 -13.832 1.00 0.85 H new ATOM 0 HB1 ALA A 164 2.994 -0.759 -15.130 1.00 1.29 H new ATOM 0 HB2 ALA A 164 2.585 -2.023 -13.946 1.00 1.29 H new ATOM 0 HB3 ALA A 164 2.167 -0.325 -13.615 1.00 1.29 H new ATOM 874 N ARG A 165 5.111 0.939 -14.859 1.00 1.00 N ATOM 875 CA ARG A 165 5.610 2.264 -15.207 1.00 1.08 C ATOM 876 C ARG A 165 4.620 3.000 -16.106 1.00 0.93 C ATOM 877 O ARG A 165 4.411 2.620 -17.257 1.00 0.98 O ATOM 878 CB ARG A 165 6.966 2.155 -15.905 1.00 1.45 C ATOM 879 CG ARG A 165 7.822 3.405 -15.775 1.00 1.82 C ATOM 880 CD ARG A 165 8.059 4.061 -17.126 1.00 2.37 C ATOM 881 NE ARG A 165 6.924 4.880 -17.543 1.00 3.30 N ATOM 882 CZ ARG A 165 6.682 6.097 -17.069 1.00 4.94 C ATOM 883 NH1 ARG A 165 7.491 6.634 -16.167 1.00 5.79 N ATOM 884 NH2 ARG A 165 5.628 6.780 -17.499 1.00 6.27 N ATOM 0 H ARG A 165 5.064 0.287 -15.642 1.00 1.00 H new ATOM 0 HA ARG A 165 5.729 2.833 -14.285 1.00 1.08 H new ATOM 0 HB2 ARG A 165 7.511 1.307 -15.490 1.00 1.45 H new ATOM 0 HB3 ARG A 165 6.805 1.944 -16.962 1.00 1.45 H new ATOM 0 HG2 ARG A 165 7.334 4.114 -15.106 1.00 1.82 H new ATOM 0 HG3 ARG A 165 8.779 3.146 -15.322 1.00 1.82 H new ATOM 0 HD2 ARG A 165 8.954 4.681 -17.076 1.00 2.37 H new ATOM 0 HD3 ARG A 165 8.245 3.291 -17.875 1.00 2.37 H new ATOM 0 HE ARG A 165 6.282 4.496 -18.236 1.00 3.30 H new ATOM 0 HH11 ARG A 165 8.302 6.113 -15.835 1.00 5.79 H new ATOM 0 HH12 ARG A 165 7.302 7.569 -15.805 1.00 5.79 H new ATOM 0 HH21 ARG A 165 5.004 6.370 -18.194 1.00 6.27 H new ATOM 0 HH22 ARG A 165 5.443 7.715 -17.135 1.00 6.27 H new ATOM 898 N GLY A 166 4.013 4.055 -15.571 1.00 1.04 N ATOM 899 CA GLY A 166 3.052 4.826 -16.338 1.00 1.15 C ATOM 900 C GLY A 166 1.996 3.954 -16.988 1.00 1.09 C ATOM 901 O GLY A 166 1.365 3.133 -16.324 1.00 1.24 O ATOM 0 H GLY A 166 4.170 4.389 -14.620 1.00 1.04 H new ATOM 0 HA2 GLY A 166 2.568 5.551 -15.684 1.00 1.15 H new ATOM 0 HA3 GLY A 166 3.576 5.392 -17.108 1.00 1.15 H new ATOM 905 N ALA A 167 1.803 4.134 -18.291 1.00 1.12 N ATOM 906 CA ALA A 167 0.817 3.357 -19.031 1.00 1.29 C ATOM 907 C ALA A 167 1.270 1.911 -19.200 1.00 1.34 C ATOM 908 O ALA A 167 2.224 1.630 -19.926 1.00 1.44 O ATOM 909 CB ALA A 167 0.556 3.992 -20.389 1.00 1.51 C ATOM 0 H ALA A 167 2.317 4.811 -18.855 1.00 1.12 H new ATOM 0 HA ALA A 167 -0.110 3.355 -18.458 1.00 1.29 H new ATOM 0 HB1 ALA A 167 -0.182 3.401 -20.931 1.00 1.51 H new ATOM 0 HB2 ALA A 167 0.179 5.005 -20.250 1.00 1.51 H new ATOM 0 HB3 ALA A 167 1.484 4.025 -20.960 1.00 1.51 H new ATOM 915 N HIS A 168 0.582 0.997 -18.523 1.00 1.46 N ATOM 916 CA HIS A 168 0.915 -0.421 -18.599 1.00 1.66 C ATOM 917 C HIS A 168 0.105 -1.112 -19.692 1.00 1.96 C ATOM 918 O HIS A 168 -0.387 -2.224 -19.504 1.00 2.31 O ATOM 919 CB HIS A 168 0.658 -1.099 -17.252 1.00 1.73 C ATOM 920 CG HIS A 168 1.726 -2.072 -16.859 1.00 2.25 C ATOM 921 ND1 HIS A 168 3.071 -1.829 -17.043 1.00 3.47 N ATOM 922 CD2 HIS A 168 1.642 -3.296 -16.286 1.00 2.79 C ATOM 923 CE1 HIS A 168 3.767 -2.862 -16.602 1.00 3.89 C ATOM 924 NE2 HIS A 168 2.924 -3.765 -16.137 1.00 3.31 N ATOM 0 H HIS A 168 -0.209 1.213 -17.916 1.00 1.46 H new ATOM 0 HA HIS A 168 1.973 -0.508 -18.846 1.00 1.66 H new ATOM 0 HB2 HIS A 168 0.572 -0.334 -16.480 1.00 1.73 H new ATOM 0 HB3 HIS A 168 -0.299 -1.619 -17.293 1.00 1.73 H new ATOM 0 HD2 HIS A 168 0.735 -3.808 -15.999 1.00 2.79 H new ATOM 0 HE1 HIS A 168 4.843 -2.952 -16.619 1.00 3.89 H new ATOM 0 HE2 HIS A 168 3.183 -4.665 -15.733 1.00 3.31 H new ATOM 932 N GLY A 169 -0.029 -0.445 -20.834 1.00 2.00 N ATOM 933 CA GLY A 169 -0.780 -1.010 -21.940 1.00 2.29 C ATOM 934 C GLY A 169 -2.267 -0.740 -21.828 1.00 2.38 C ATOM 935 O GLY A 169 -2.880 -0.210 -22.755 1.00 2.71 O ATOM 0 H GLY A 169 0.369 0.477 -21.013 1.00 2.00 H new ATOM 0 HA2 GLY A 169 -0.408 -0.596 -22.877 1.00 2.29 H new ATOM 0 HA3 GLY A 169 -0.611 -2.086 -21.978 1.00 2.29 H new ATOM 939 N ASP A 170 -2.850 -1.105 -20.691 1.00 2.74 N ATOM 940 CA ASP A 170 -4.275 -0.900 -20.462 1.00 2.93 C ATOM 941 C ASP A 170 -4.548 -0.567 -18.998 1.00 2.65 C ATOM 942 O ASP A 170 -5.621 -0.864 -18.473 1.00 2.86 O ATOM 943 CB ASP A 170 -5.064 -2.145 -20.870 1.00 3.77 C ATOM 944 CG ASP A 170 -6.422 -1.805 -21.451 1.00 4.23 C ATOM 945 OD1 ASP A 170 -7.219 -1.146 -20.751 1.00 4.59 O ATOM 946 OD2 ASP A 170 -6.688 -2.197 -22.606 1.00 5.20 O ATOM 0 H ASP A 170 -2.357 -1.544 -19.914 1.00 2.74 H new ATOM 0 HA ASP A 170 -4.598 -0.058 -21.074 1.00 2.93 H new ATOM 0 HB2 ASP A 170 -4.490 -2.711 -21.603 1.00 3.77 H new ATOM 0 HB3 ASP A 170 -5.195 -2.790 -20.001 1.00 3.77 H new ATOM 951 N ASP A 171 -3.569 0.049 -18.345 1.00 2.67 N ATOM 952 CA ASP A 171 -3.703 0.422 -16.941 1.00 2.81 C ATOM 953 C ASP A 171 -3.880 1.930 -16.794 1.00 2.16 C ATOM 954 O ASP A 171 -4.089 2.640 -17.779 1.00 2.91 O ATOM 955 CB ASP A 171 -2.478 -0.039 -16.150 1.00 3.90 C ATOM 956 CG ASP A 171 -2.836 -0.524 -14.759 1.00 4.64 C ATOM 957 OD1 ASP A 171 -3.895 -0.112 -14.242 1.00 4.36 O ATOM 958 OD2 ASP A 171 -2.057 -1.316 -14.187 1.00 6.17 O ATOM 0 H ASP A 171 -2.674 0.301 -18.765 1.00 2.67 H new ATOM 0 HA ASP A 171 -4.590 -0.071 -16.543 1.00 2.81 H new ATOM 0 HB2 ASP A 171 -1.979 -0.841 -16.694 1.00 3.90 H new ATOM 0 HB3 ASP A 171 -1.768 0.784 -16.073 1.00 3.90 H new ATOM 963 N HIS A 172 -3.797 2.413 -15.559 1.00 1.48 N ATOM 964 CA HIS A 172 -3.950 3.837 -15.283 1.00 1.54 C ATOM 965 C HIS A 172 -2.599 4.480 -14.985 1.00 1.11 C ATOM 966 O HIS A 172 -2.163 4.528 -13.835 1.00 1.30 O ATOM 967 CB HIS A 172 -4.900 4.050 -14.104 1.00 2.19 C ATOM 968 CG HIS A 172 -6.326 4.254 -14.514 1.00 3.11 C ATOM 969 ND1 HIS A 172 -7.071 5.348 -14.128 1.00 4.17 N ATOM 970 CD2 HIS A 172 -7.143 3.495 -15.282 1.00 4.06 C ATOM 971 CE1 HIS A 172 -8.286 5.253 -14.640 1.00 4.89 C ATOM 972 NE2 HIS A 172 -8.355 4.138 -15.344 1.00 4.79 N ATOM 0 H HIS A 172 -3.625 1.840 -14.733 1.00 1.48 H new ATOM 0 HA HIS A 172 -4.371 4.311 -16.170 1.00 1.54 H new ATOM 0 HB2 HIS A 172 -4.841 3.188 -13.440 1.00 2.19 H new ATOM 0 HB3 HIS A 172 -4.567 4.916 -13.532 1.00 2.19 H new ATOM 0 HD2 HIS A 172 -6.889 2.559 -15.757 1.00 4.06 H new ATOM 0 HE1 HIS A 172 -9.086 5.966 -14.505 1.00 4.89 H new ATOM 0 HE2 HIS A 172 -9.176 3.808 -15.852 1.00 4.79 H new ATOM 980 N ALA A 173 -1.940 4.973 -16.029 1.00 1.47 N ATOM 981 CA ALA A 173 -0.640 5.614 -15.879 1.00 1.22 C ATOM 982 C ALA A 173 -0.694 6.727 -14.839 1.00 1.16 C ATOM 983 O ALA A 173 -1.729 7.367 -14.652 1.00 1.65 O ATOM 984 CB ALA A 173 -0.164 6.161 -17.217 1.00 1.76 C ATOM 0 H ALA A 173 -2.286 4.940 -16.988 1.00 1.47 H new ATOM 0 HA ALA A 173 0.070 4.863 -15.533 1.00 1.22 H new ATOM 0 HB1 ALA A 173 0.808 6.637 -17.090 1.00 1.76 H new ATOM 0 HB2 ALA A 173 -0.077 5.344 -17.934 1.00 1.76 H new ATOM 0 HB3 ALA A 173 -0.881 6.894 -17.587 1.00 1.76 H new ATOM 990 N PHE A 174 0.428 6.954 -14.163 1.00 1.02 N ATOM 991 CA PHE A 174 0.508 7.989 -13.140 1.00 1.49 C ATOM 992 C PHE A 174 1.584 9.015 -13.486 1.00 1.69 C ATOM 993 O PHE A 174 1.291 10.074 -14.042 1.00 3.04 O ATOM 994 CB PHE A 174 0.804 7.365 -11.774 1.00 2.02 C ATOM 995 CG PHE A 174 -0.372 6.649 -11.175 1.00 3.19 C ATOM 996 CD1 PHE A 174 -1.627 7.238 -11.164 1.00 4.38 C ATOM 997 CD2 PHE A 174 -0.224 5.387 -10.622 1.00 3.99 C ATOM 998 CE1 PHE A 174 -2.711 6.581 -10.614 1.00 5.60 C ATOM 999 CE2 PHE A 174 -1.305 4.726 -10.071 1.00 5.45 C ATOM 1000 CZ PHE A 174 -2.550 5.324 -10.065 1.00 6.02 C ATOM 0 H PHE A 174 1.294 6.435 -14.306 1.00 1.02 H new ATOM 0 HA PHE A 174 -0.455 8.498 -13.099 1.00 1.49 H new ATOM 0 HB2 PHE A 174 1.633 6.664 -11.875 1.00 2.02 H new ATOM 0 HB3 PHE A 174 1.130 8.148 -11.089 1.00 2.02 H new ATOM 0 HD1 PHE A 174 -1.759 8.222 -11.590 1.00 4.38 H new ATOM 0 HD2 PHE A 174 0.747 4.915 -10.622 1.00 3.99 H new ATOM 0 HE1 PHE A 174 -3.684 7.050 -10.613 1.00 5.60 H new ATOM 0 HE2 PHE A 174 -1.176 3.742 -9.645 1.00 5.45 H new ATOM 0 HZ PHE A 174 -3.395 4.810 -9.632 1.00 6.02 H new ATOM 1010 N ASP A 175 2.829 8.692 -13.154 1.00 1.29 N ATOM 1011 CA ASP A 175 3.949 9.584 -13.430 1.00 1.74 C ATOM 1012 C ASP A 175 5.238 9.043 -12.818 1.00 1.78 C ATOM 1013 O ASP A 175 5.285 7.907 -12.349 1.00 3.04 O ATOM 1014 CB ASP A 175 3.660 10.984 -12.886 1.00 2.47 C ATOM 1015 CG ASP A 175 3.731 12.050 -13.963 1.00 3.34 C ATOM 1016 OD1 ASP A 175 4.799 12.184 -14.595 1.00 4.03 O ATOM 1017 OD2 ASP A 175 2.718 12.750 -14.172 1.00 4.17 O ATOM 0 H ASP A 175 3.088 7.819 -12.694 1.00 1.29 H new ATOM 0 HA ASP A 175 4.077 9.642 -14.511 1.00 1.74 H new ATOM 0 HB2 ASP A 175 2.670 10.997 -12.431 1.00 2.47 H new ATOM 0 HB3 ASP A 175 4.376 11.219 -12.098 1.00 2.47 H new ATOM 1022 N GLY A 176 6.282 9.866 -12.828 1.00 1.73 N ATOM 1023 CA GLY A 176 7.558 9.452 -12.272 1.00 2.10 C ATOM 1024 C GLY A 176 7.761 9.947 -10.854 1.00 1.63 C ATOM 1025 O GLY A 176 6.801 10.303 -10.169 1.00 1.52 O ATOM 0 H GLY A 176 6.268 10.811 -13.211 1.00 1.73 H new ATOM 0 HA2 GLY A 176 7.621 8.364 -12.286 1.00 2.10 H new ATOM 0 HA3 GLY A 176 8.364 9.826 -12.903 1.00 2.10 H new ATOM 1029 N LYS A 177 9.013 9.969 -10.410 1.00 1.51 N ATOM 1030 CA LYS A 177 9.340 10.423 -9.064 1.00 1.33 C ATOM 1031 C LYS A 177 8.749 11.804 -8.797 1.00 1.39 C ATOM 1032 O LYS A 177 9.085 12.775 -9.474 1.00 1.61 O ATOM 1033 CB LYS A 177 10.858 10.461 -8.871 1.00 1.45 C ATOM 1034 CG LYS A 177 11.283 10.588 -7.419 1.00 2.24 C ATOM 1035 CD LYS A 177 11.845 11.968 -7.121 1.00 2.60 C ATOM 1036 CE LYS A 177 11.285 12.529 -5.823 1.00 4.82 C ATOM 1037 NZ LYS A 177 11.780 13.908 -5.556 1.00 5.70 N ATOM 0 H LYS A 177 9.819 9.677 -10.964 1.00 1.51 H new ATOM 0 HA LYS A 177 8.907 9.718 -8.355 1.00 1.33 H new ATOM 0 HB2 LYS A 177 11.292 9.553 -9.290 1.00 1.45 H new ATOM 0 HB3 LYS A 177 11.267 11.299 -9.435 1.00 1.45 H new ATOM 0 HG2 LYS A 177 10.428 10.394 -6.771 1.00 2.24 H new ATOM 0 HG3 LYS A 177 12.034 9.831 -7.191 1.00 2.24 H new ATOM 0 HD2 LYS A 177 12.932 11.913 -7.056 1.00 2.60 H new ATOM 0 HD3 LYS A 177 11.608 12.644 -7.943 1.00 2.60 H new ATOM 0 HE2 LYS A 177 10.196 12.537 -5.871 1.00 4.82 H new ATOM 0 HE3 LYS A 177 11.563 11.877 -4.995 1.00 4.82 H new ATOM 0 HZ1 LYS A 177 11.376 14.255 -4.663 1.00 5.70 H new ATOM 0 HZ2 LYS A 177 12.818 13.897 -5.485 1.00 5.70 H new ATOM 0 HZ3 LYS A 177 11.493 14.537 -6.333 1.00 5.70 H new ATOM 1051 N GLY A 178 7.867 11.884 -7.805 1.00 1.51 N ATOM 1052 CA GLY A 178 7.245 13.150 -7.466 1.00 1.84 C ATOM 1053 C GLY A 178 5.731 13.084 -7.516 1.00 1.89 C ATOM 1054 O GLY A 178 5.056 13.421 -6.544 1.00 2.45 O ATOM 0 H GLY A 178 7.572 11.094 -7.230 1.00 1.51 H new ATOM 0 HA2 GLY A 178 7.560 13.450 -6.466 1.00 1.84 H new ATOM 0 HA3 GLY A 178 7.595 13.919 -8.154 1.00 1.84 H new ATOM 1058 N GLY A 179 5.196 12.650 -8.653 1.00 1.69 N ATOM 1059 CA GLY A 179 3.756 12.551 -8.805 1.00 1.76 C ATOM 1060 C GLY A 179 3.153 11.475 -7.924 1.00 1.41 C ATOM 1061 O GLY A 179 3.527 11.335 -6.759 1.00 1.30 O ATOM 0 H GLY A 179 5.734 12.365 -9.472 1.00 1.69 H new ATOM 0 HA2 GLY A 179 3.301 13.512 -8.563 1.00 1.76 H new ATOM 0 HA3 GLY A 179 3.517 12.339 -9.847 1.00 1.76 H new ATOM 1065 N ILE A 180 2.216 10.714 -8.479 1.00 1.35 N ATOM 1066 CA ILE A 180 1.560 9.646 -7.735 1.00 1.07 C ATOM 1067 C ILE A 180 2.453 8.413 -7.640 1.00 0.90 C ATOM 1068 O ILE A 180 2.418 7.539 -8.506 1.00 1.47 O ATOM 1069 CB ILE A 180 0.222 9.247 -8.385 1.00 1.23 C ATOM 1070 CG1 ILE A 180 -0.591 10.495 -8.737 1.00 1.55 C ATOM 1071 CG2 ILE A 180 -0.568 8.338 -7.456 1.00 1.06 C ATOM 1072 CD1 ILE A 180 -1.906 10.187 -9.418 1.00 2.88 C ATOM 0 H ILE A 180 1.894 10.817 -9.441 1.00 1.35 H new ATOM 0 HA ILE A 180 1.368 10.031 -6.734 1.00 1.07 H new ATOM 0 HB ILE A 180 0.430 8.701 -9.305 1.00 1.23 H new ATOM 0 HG12 ILE A 180 -0.787 11.060 -7.826 1.00 1.55 H new ATOM 0 HG13 ILE A 180 0.005 11.135 -9.388 1.00 1.55 H new ATOM 0 HG21 ILE A 180 -1.511 8.065 -7.930 1.00 1.06 H new ATOM 0 HG22 ILE A 180 0.010 7.437 -7.251 1.00 1.06 H new ATOM 0 HG23 ILE A 180 -0.770 8.860 -6.521 1.00 1.06 H new ATOM 0 HD11 ILE A 180 -2.429 11.118 -9.638 1.00 2.88 H new ATOM 0 HD12 ILE A 180 -1.717 9.648 -10.347 1.00 2.88 H new ATOM 0 HD13 ILE A 180 -2.521 9.572 -8.761 1.00 2.88 H new ATOM 1084 N LEU A 181 3.253 8.350 -6.581 1.00 0.76 N ATOM 1085 CA LEU A 181 4.155 7.223 -6.370 1.00 0.73 C ATOM 1086 C LEU A 181 3.398 5.900 -6.434 1.00 0.87 C ATOM 1087 O LEU A 181 3.934 4.888 -6.886 1.00 1.10 O ATOM 1088 CB LEU A 181 4.860 7.355 -5.019 1.00 1.00 C ATOM 1089 CG LEU A 181 5.595 8.673 -4.771 1.00 2.50 C ATOM 1090 CD1 LEU A 181 6.047 9.287 -6.087 1.00 4.44 C ATOM 1091 CD2 LEU A 181 4.707 9.642 -4.004 1.00 2.68 C ATOM 0 H LEU A 181 3.295 9.066 -5.855 1.00 0.76 H new ATOM 0 HA LEU A 181 4.901 7.233 -7.165 1.00 0.73 H new ATOM 0 HB2 LEU A 181 4.119 7.221 -4.231 1.00 1.00 H new ATOM 0 HB3 LEU A 181 5.577 6.539 -4.925 1.00 1.00 H new ATOM 0 HG LEU A 181 6.479 8.467 -4.168 1.00 2.50 H new ATOM 0 HD11 LEU A 181 6.568 10.224 -5.891 1.00 4.44 H new ATOM 0 HD12 LEU A 181 6.719 8.598 -6.598 1.00 4.44 H new ATOM 0 HD13 LEU A 181 5.178 9.480 -6.716 1.00 4.44 H new ATOM 0 HD21 LEU A 181 5.246 10.574 -3.836 1.00 2.68 H new ATOM 0 HD22 LEU A 181 3.805 9.843 -4.581 1.00 2.68 H new ATOM 0 HD23 LEU A 181 4.434 9.203 -3.044 1.00 2.68 H new ATOM 1103 N ALA A 182 2.149 5.916 -5.981 1.00 0.98 N ATOM 1104 CA ALA A 182 1.317 4.719 -5.991 1.00 1.33 C ATOM 1105 C ALA A 182 -0.074 5.013 -5.440 1.00 1.45 C ATOM 1106 O ALA A 182 -0.218 5.499 -4.317 1.00 1.79 O ATOM 1107 CB ALA A 182 1.980 3.609 -5.191 1.00 1.65 C ATOM 0 H ALA A 182 1.691 6.745 -5.602 1.00 0.98 H new ATOM 0 HA ALA A 182 1.208 4.391 -7.025 1.00 1.33 H new ATOM 0 HB1 ALA A 182 1.348 2.721 -5.207 1.00 1.65 H new ATOM 0 HB2 ALA A 182 2.949 3.372 -5.631 1.00 1.65 H new ATOM 0 HB3 ALA A 182 2.119 3.936 -4.161 1.00 1.65 H new ATOM 1113 N HIS A 183 -1.096 4.716 -6.236 1.00 1.30 N ATOM 1114 CA HIS A 183 -2.477 4.948 -5.826 1.00 1.48 C ATOM 1115 C HIS A 183 -3.370 3.782 -6.240 1.00 1.17 C ATOM 1116 O HIS A 183 -3.579 3.540 -7.428 1.00 1.47 O ATOM 1117 CB HIS A 183 -3.000 6.248 -6.437 1.00 2.05 C ATOM 1118 CG HIS A 183 -4.465 6.468 -6.215 1.00 2.02 C ATOM 1119 ND1 HIS A 183 -5.027 6.587 -4.961 1.00 3.49 N ATOM 1120 CD2 HIS A 183 -5.485 6.591 -7.096 1.00 1.92 C ATOM 1121 CE1 HIS A 183 -6.329 6.772 -5.081 1.00 3.46 C ATOM 1122 NE2 HIS A 183 -6.633 6.779 -6.366 1.00 2.57 N ATOM 0 H HIS A 183 -0.994 4.314 -7.168 1.00 1.30 H new ATOM 0 HA HIS A 183 -2.499 5.031 -4.739 1.00 1.48 H new ATOM 0 HB2 HIS A 183 -2.447 7.087 -6.014 1.00 2.05 H new ATOM 0 HB3 HIS A 183 -2.800 6.242 -7.509 1.00 2.05 H new ATOM 0 HD2 HIS A 183 -5.410 6.549 -8.173 1.00 1.92 H new ATOM 0 HE1 HIS A 183 -7.027 6.896 -4.266 1.00 3.46 H new ATOM 0 HE2 HIS A 183 -7.568 6.904 -6.753 1.00 2.57 H new ATOM 1130 N ALA A 184 -3.893 3.064 -5.252 1.00 1.19 N ATOM 1131 CA ALA A 184 -4.764 1.925 -5.514 1.00 0.86 C ATOM 1132 C ALA A 184 -6.232 2.310 -5.362 1.00 0.80 C ATOM 1133 O ALA A 184 -6.646 2.821 -4.322 1.00 0.80 O ATOM 1134 CB ALA A 184 -4.420 0.772 -4.582 1.00 0.70 C ATOM 0 H ALA A 184 -3.729 3.251 -4.263 1.00 1.19 H new ATOM 0 HA ALA A 184 -4.604 1.606 -6.544 1.00 0.86 H new ATOM 0 HB1 ALA A 184 -5.078 -0.072 -4.789 1.00 0.70 H new ATOM 0 HB2 ALA A 184 -3.384 0.472 -4.741 1.00 0.70 H new ATOM 0 HB3 ALA A 184 -4.551 1.089 -3.547 1.00 0.70 H new ATOM 1140 N PHE A 185 -7.015 2.062 -6.407 1.00 0.87 N ATOM 1141 CA PHE A 185 -8.437 2.384 -6.391 1.00 0.92 C ATOM 1142 C PHE A 185 -9.167 1.569 -5.327 1.00 0.83 C ATOM 1143 O PHE A 185 -8.644 0.577 -4.822 1.00 0.73 O ATOM 1144 CB PHE A 185 -9.056 2.122 -7.765 1.00 1.06 C ATOM 1145 CG PHE A 185 -10.240 2.998 -8.066 1.00 0.96 C ATOM 1146 CD1 PHE A 185 -10.079 4.360 -8.258 1.00 1.98 C ATOM 1147 CD2 PHE A 185 -11.512 2.458 -8.156 1.00 1.87 C ATOM 1148 CE1 PHE A 185 -11.166 5.168 -8.534 1.00 2.00 C ATOM 1149 CE2 PHE A 185 -12.603 3.260 -8.432 1.00 2.26 C ATOM 1150 CZ PHE A 185 -12.430 4.617 -8.622 1.00 1.61 C ATOM 0 H PHE A 185 -6.688 1.639 -7.276 1.00 0.87 H new ATOM 0 HA PHE A 185 -8.542 3.442 -6.149 1.00 0.92 H new ATOM 0 HB2 PHE A 185 -8.297 2.275 -8.532 1.00 1.06 H new ATOM 0 HB3 PHE A 185 -9.362 1.078 -7.824 1.00 1.06 H new ATOM 0 HD1 PHE A 185 -9.093 4.796 -8.191 1.00 1.98 H new ATOM 0 HD2 PHE A 185 -11.653 1.397 -8.009 1.00 1.87 H new ATOM 0 HE1 PHE A 185 -11.027 6.229 -8.681 1.00 2.00 H new ATOM 0 HE2 PHE A 185 -13.590 2.826 -8.499 1.00 2.26 H new ATOM 0 HZ PHE A 185 -13.281 5.246 -8.839 1.00 1.61 H new ATOM 1160 N GLY A 186 -10.381 1.997 -4.992 1.00 0.94 N ATOM 1161 CA GLY A 186 -11.163 1.297 -3.991 1.00 0.95 C ATOM 1162 C GLY A 186 -11.250 -0.192 -4.259 1.00 0.88 C ATOM 1163 O GLY A 186 -10.857 -0.677 -5.321 1.00 0.85 O ATOM 0 H GLY A 186 -10.836 2.816 -5.396 1.00 0.94 H new ATOM 0 HA2 GLY A 186 -10.720 1.461 -3.009 1.00 0.95 H new ATOM 0 HA3 GLY A 186 -12.168 1.717 -3.961 1.00 0.95 H new ATOM 1167 N PRO A 187 -11.773 -0.945 -3.280 1.00 0.90 N ATOM 1168 CA PRO A 187 -11.921 -2.399 -3.391 1.00 0.91 C ATOM 1169 C PRO A 187 -12.991 -2.797 -4.402 1.00 0.92 C ATOM 1170 O PRO A 187 -13.485 -1.962 -5.159 1.00 1.03 O ATOM 1171 CB PRO A 187 -12.334 -2.823 -1.980 1.00 1.00 C ATOM 1172 CG PRO A 187 -12.980 -1.614 -1.395 1.00 1.04 C ATOM 1173 CD PRO A 187 -12.261 -0.434 -1.988 1.00 0.99 C ATOM 0 HA PRO A 187 -11.006 -2.876 -3.743 1.00 0.91 H new ATOM 0 HB2 PRO A 187 -13.023 -3.667 -2.006 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -11.471 -3.135 -1.392 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -14.043 -1.584 -1.635 1.00 1.04 H new ATOM 0 HG3 PRO A 187 -12.898 -1.615 -0.308 1.00 1.04 H new ATOM 0 HD2 PRO A 187 -12.928 0.418 -2.119 1.00 0.99 H new ATOM 0 HD3 PRO A 187 -11.441 -0.102 -1.352 1.00 0.99 H new ATOM 1181 N GLY A 188 -13.345 -4.078 -4.409 1.00 1.02 N ATOM 1182 CA GLY A 188 -14.355 -4.564 -5.331 1.00 1.08 C ATOM 1183 C GLY A 188 -13.900 -5.791 -6.096 1.00 1.11 C ATOM 1184 O GLY A 188 -13.077 -6.565 -5.607 1.00 1.22 O ATOM 0 H GLY A 188 -12.950 -4.788 -3.793 1.00 1.02 H new ATOM 0 HA2 GLY A 188 -15.264 -4.801 -4.778 1.00 1.08 H new ATOM 0 HA3 GLY A 188 -14.609 -3.773 -6.037 1.00 1.08 H new ATOM 1188 N SER A 189 -14.437 -5.970 -7.299 1.00 1.16 N ATOM 1189 CA SER A 189 -14.085 -7.115 -8.130 1.00 1.23 C ATOM 1190 C SER A 189 -12.922 -6.775 -9.058 1.00 1.10 C ATOM 1191 O SER A 189 -12.768 -5.632 -9.486 1.00 1.11 O ATOM 1192 CB SER A 189 -15.293 -7.565 -8.953 1.00 1.38 C ATOM 1193 OG SER A 189 -16.030 -8.565 -8.270 1.00 2.36 O ATOM 0 H SER A 189 -15.117 -5.337 -7.719 1.00 1.16 H new ATOM 0 HA SER A 189 -13.778 -7.929 -7.473 1.00 1.23 H new ATOM 0 HB2 SER A 189 -15.937 -6.710 -9.157 1.00 1.38 H new ATOM 0 HB3 SER A 189 -14.958 -7.949 -9.916 1.00 1.38 H new ATOM 0 HG SER A 189 -16.798 -8.835 -8.815 1.00 2.36 H new ATOM 1199 N GLY A 190 -12.105 -7.778 -9.365 1.00 1.18 N ATOM 1200 CA GLY A 190 -10.967 -7.567 -10.240 1.00 1.12 C ATOM 1201 C GLY A 190 -10.088 -6.420 -9.781 1.00 0.99 C ATOM 1202 O GLY A 190 -9.302 -6.567 -8.845 1.00 1.36 O ATOM 0 H GLY A 190 -12.211 -8.733 -9.023 1.00 1.18 H new ATOM 0 HA2 GLY A 190 -10.373 -8.480 -10.286 1.00 1.12 H new ATOM 0 HA3 GLY A 190 -11.322 -7.367 -11.251 1.00 1.12 H new ATOM 1206 N ILE A 191 -10.219 -5.275 -10.443 1.00 0.85 N ATOM 1207 CA ILE A 191 -9.430 -4.099 -10.097 1.00 0.82 C ATOM 1208 C ILE A 191 -9.617 -3.723 -8.631 1.00 0.80 C ATOM 1209 O ILE A 191 -8.683 -3.267 -7.973 1.00 1.19 O ATOM 1210 CB ILE A 191 -9.805 -2.891 -10.977 1.00 0.94 C ATOM 1211 CG1 ILE A 191 -9.362 -3.129 -12.422 1.00 1.37 C ATOM 1212 CG2 ILE A 191 -9.176 -1.620 -10.427 1.00 1.01 C ATOM 1213 CD1 ILE A 191 -9.774 -2.024 -13.370 1.00 1.85 C ATOM 0 H ILE A 191 -10.864 -5.137 -11.221 1.00 0.85 H new ATOM 0 HA ILE A 191 -8.386 -4.357 -10.273 1.00 0.82 H new ATOM 0 HB ILE A 191 -10.888 -2.772 -10.964 1.00 0.94 H new ATOM 0 HG12 ILE A 191 -8.277 -3.234 -12.448 1.00 1.37 H new ATOM 0 HG13 ILE A 191 -9.782 -4.072 -12.772 1.00 1.37 H new ATOM 0 HG21 ILE A 191 -9.450 -0.775 -11.059 1.00 1.01 H new ATOM 0 HG22 ILE A 191 -9.535 -1.446 -9.413 1.00 1.01 H new ATOM 0 HG23 ILE A 191 -8.091 -1.727 -10.414 1.00 1.01 H new ATOM 0 HD11 ILE A 191 -9.427 -2.259 -14.376 1.00 1.85 H new ATOM 0 HD12 ILE A 191 -10.860 -1.933 -13.373 1.00 1.85 H new ATOM 0 HD13 ILE A 191 -9.332 -1.082 -13.045 1.00 1.85 H new ATOM 1225 N GLY A 192 -10.831 -3.919 -8.125 1.00 1.10 N ATOM 1226 CA GLY A 192 -11.118 -3.596 -6.740 1.00 1.18 C ATOM 1227 C GLY A 192 -10.139 -4.242 -5.780 1.00 1.11 C ATOM 1228 O GLY A 192 -10.257 -5.425 -5.463 1.00 2.31 O ATOM 0 H GLY A 192 -11.620 -4.296 -8.650 1.00 1.10 H new ATOM 0 HA2 GLY A 192 -11.091 -2.514 -6.609 1.00 1.18 H new ATOM 0 HA3 GLY A 192 -12.129 -3.921 -6.496 1.00 1.18 H new ATOM 1232 N GLY A 193 -9.167 -3.462 -5.315 1.00 1.16 N ATOM 1233 CA GLY A 193 -8.176 -3.982 -4.391 1.00 0.96 C ATOM 1234 C GLY A 193 -6.839 -4.237 -5.058 1.00 0.82 C ATOM 1235 O GLY A 193 -6.030 -5.022 -4.563 1.00 1.21 O ATOM 0 H GLY A 193 -9.049 -2.479 -5.562 1.00 1.16 H new ATOM 0 HA2 GLY A 193 -8.041 -3.275 -3.572 1.00 0.96 H new ATOM 0 HA3 GLY A 193 -8.543 -4.910 -3.954 1.00 0.96 H new ATOM 1239 N ASP A 194 -6.607 -3.574 -6.186 1.00 0.77 N ATOM 1240 CA ASP A 194 -5.358 -3.733 -6.922 1.00 0.65 C ATOM 1241 C ASP A 194 -4.359 -2.645 -6.539 1.00 0.65 C ATOM 1242 O ASP A 194 -4.726 -1.483 -6.371 1.00 0.85 O ATOM 1243 CB ASP A 194 -5.621 -3.693 -8.428 1.00 0.71 C ATOM 1244 CG ASP A 194 -6.062 -5.036 -8.975 1.00 0.90 C ATOM 1245 OD1 ASP A 194 -6.474 -5.898 -8.170 1.00 2.28 O ATOM 1246 OD2 ASP A 194 -5.995 -5.226 -10.207 1.00 1.55 O ATOM 0 H ASP A 194 -7.267 -2.922 -6.610 1.00 0.77 H new ATOM 0 HA ASP A 194 -4.931 -4.701 -6.660 1.00 0.65 H new ATOM 0 HB2 ASP A 194 -6.388 -2.948 -8.640 1.00 0.71 H new ATOM 0 HB3 ASP A 194 -4.715 -3.374 -8.944 1.00 0.71 H new ATOM 1251 N ALA A 195 -3.095 -3.032 -6.401 1.00 0.61 N ATOM 1252 CA ALA A 195 -2.043 -2.091 -6.038 1.00 0.67 C ATOM 1253 C ALA A 195 -1.241 -1.666 -7.264 1.00 0.81 C ATOM 1254 O ALA A 195 -0.949 -2.479 -8.141 1.00 1.07 O ATOM 1255 CB ALA A 195 -1.125 -2.703 -4.991 1.00 0.88 C ATOM 0 H ALA A 195 -2.775 -3.991 -6.535 1.00 0.61 H new ATOM 0 HA ALA A 195 -2.514 -1.202 -5.617 1.00 0.67 H new ATOM 0 HB1 ALA A 195 -0.344 -1.989 -4.730 1.00 0.88 H new ATOM 0 HB2 ALA A 195 -1.703 -2.951 -4.101 1.00 0.88 H new ATOM 0 HB3 ALA A 195 -0.669 -3.609 -5.391 1.00 0.88 H new ATOM 1261 N HIS A 196 -0.887 -0.385 -7.318 1.00 0.82 N ATOM 1262 CA HIS A 196 -0.118 0.148 -8.437 1.00 1.13 C ATOM 1263 C HIS A 196 1.104 0.914 -7.940 1.00 1.29 C ATOM 1264 O HIS A 196 0.979 1.990 -7.354 1.00 1.47 O ATOM 1265 CB HIS A 196 -0.993 1.062 -9.295 1.00 1.30 C ATOM 1266 CG HIS A 196 -0.351 1.467 -10.586 1.00 1.99 C ATOM 1267 ND1 HIS A 196 0.764 2.275 -10.651 1.00 3.53 N ATOM 1268 CD2 HIS A 196 -0.673 1.169 -11.867 1.00 2.98 C ATOM 1269 CE1 HIS A 196 1.100 2.458 -11.915 1.00 4.83 C ATOM 1270 NE2 HIS A 196 0.244 1.797 -12.674 1.00 4.30 N ATOM 0 H HIS A 196 -1.120 0.302 -6.601 1.00 0.82 H new ATOM 0 HA HIS A 196 0.223 -0.691 -9.044 1.00 1.13 H new ATOM 0 HB2 HIS A 196 -1.933 0.554 -9.510 1.00 1.30 H new ATOM 0 HB3 HIS A 196 -1.238 1.958 -8.724 1.00 1.30 H new ATOM 0 HD2 HIS A 196 -1.497 0.552 -12.193 1.00 2.98 H new ATOM 0 HE1 HIS A 196 1.933 3.048 -12.268 1.00 4.83 H new ATOM 0 HE2 HIS A 196 0.261 1.759 -13.693 1.00 4.30 H new ATOM 1278 N PHE A 197 2.285 0.353 -8.177 1.00 1.35 N ATOM 1279 CA PHE A 197 3.530 0.983 -7.752 1.00 1.55 C ATOM 1280 C PHE A 197 4.362 1.412 -8.957 1.00 1.89 C ATOM 1281 O PHE A 197 4.745 0.586 -9.786 1.00 1.97 O ATOM 1282 CB PHE A 197 4.338 0.024 -6.876 1.00 1.51 C ATOM 1283 CG PHE A 197 3.530 -0.614 -5.782 1.00 1.57 C ATOM 1284 CD1 PHE A 197 2.478 0.068 -5.192 1.00 2.63 C ATOM 1285 CD2 PHE A 197 3.822 -1.896 -5.345 1.00 2.39 C ATOM 1286 CE1 PHE A 197 1.732 -0.516 -4.185 1.00 2.96 C ATOM 1287 CE2 PHE A 197 3.079 -2.485 -4.339 1.00 2.78 C ATOM 1288 CZ PHE A 197 2.034 -1.794 -3.758 1.00 2.52 C ATOM 0 H PHE A 197 2.406 -0.537 -8.661 1.00 1.35 H new ATOM 0 HA PHE A 197 3.279 1.871 -7.172 1.00 1.55 H new ATOM 0 HB2 PHE A 197 4.765 -0.758 -7.505 1.00 1.51 H new ATOM 0 HB3 PHE A 197 5.172 0.566 -6.431 1.00 1.51 H new ATOM 0 HD1 PHE A 197 2.238 1.068 -5.523 1.00 2.63 H new ATOM 0 HD2 PHE A 197 4.639 -2.441 -5.795 1.00 2.39 H new ATOM 0 HE1 PHE A 197 0.915 0.026 -3.733 1.00 2.96 H new ATOM 0 HE2 PHE A 197 3.316 -3.485 -4.008 1.00 2.78 H new ATOM 0 HZ PHE A 197 1.454 -2.252 -2.971 1.00 2.52 H new ATOM 1298 N ASP A 198 4.637 2.708 -9.047 1.00 2.26 N ATOM 1299 CA ASP A 198 5.424 3.248 -10.150 1.00 2.65 C ATOM 1300 C ASP A 198 6.805 2.603 -10.199 1.00 1.62 C ATOM 1301 O ASP A 198 7.549 2.632 -9.220 1.00 1.48 O ATOM 1302 CB ASP A 198 5.561 4.765 -10.012 1.00 3.81 C ATOM 1303 CG ASP A 198 4.246 5.488 -10.230 1.00 5.67 C ATOM 1304 OD1 ASP A 198 3.208 4.805 -10.359 1.00 6.73 O ATOM 1305 OD2 ASP A 198 4.255 6.736 -10.272 1.00 6.63 O ATOM 0 H ASP A 198 4.327 3.405 -8.370 1.00 2.26 H new ATOM 0 HA ASP A 198 4.903 3.021 -11.080 1.00 2.65 H new ATOM 0 HB2 ASP A 198 5.943 5.003 -9.019 1.00 3.81 H new ATOM 0 HB3 ASP A 198 6.295 5.127 -10.732 1.00 3.81 H new ATOM 1310 N GLU A 199 7.140 2.020 -11.346 1.00 2.49 N ATOM 1311 CA GLU A 199 8.431 1.366 -11.522 1.00 3.01 C ATOM 1312 C GLU A 199 9.546 2.395 -11.680 1.00 2.87 C ATOM 1313 O GLU A 199 10.582 2.311 -11.021 1.00 3.89 O ATOM 1314 CB GLU A 199 8.398 0.441 -12.741 1.00 4.39 C ATOM 1315 CG GLU A 199 9.761 -0.110 -13.124 1.00 5.87 C ATOM 1316 CD GLU A 199 10.524 0.814 -14.054 1.00 6.83 C ATOM 1317 OE1 GLU A 199 9.967 1.183 -15.109 1.00 7.26 O ATOM 1318 OE2 GLU A 199 11.676 1.166 -13.728 1.00 7.73 O ATOM 0 H GLU A 199 6.535 1.987 -12.167 1.00 2.49 H new ATOM 0 HA GLU A 199 8.633 0.772 -10.630 1.00 3.01 H new ATOM 0 HB2 GLU A 199 7.723 -0.391 -12.537 1.00 4.39 H new ATOM 0 HB3 GLU A 199 7.984 0.986 -13.589 1.00 4.39 H new ATOM 0 HG2 GLU A 199 10.348 -0.276 -12.221 1.00 5.87 H new ATOM 0 HG3 GLU A 199 9.635 -1.080 -13.605 1.00 5.87 H new ATOM 1325 N ASP A 200 9.325 3.366 -12.560 1.00 2.20 N ATOM 1326 CA ASP A 200 10.310 4.413 -12.806 1.00 2.17 C ATOM 1327 C ASP A 200 10.558 5.233 -11.544 1.00 1.84 C ATOM 1328 O ASP A 200 11.552 5.952 -11.445 1.00 2.44 O ATOM 1329 CB ASP A 200 9.841 5.328 -13.939 1.00 2.56 C ATOM 1330 CG ASP A 200 10.595 5.082 -15.231 1.00 3.09 C ATOM 1331 OD1 ASP A 200 10.952 3.915 -15.497 1.00 3.81 O ATOM 1332 OD2 ASP A 200 10.827 6.056 -15.977 1.00 3.85 O ATOM 0 H ASP A 200 8.473 3.450 -13.114 1.00 2.20 H new ATOM 0 HA ASP A 200 11.246 3.936 -13.098 1.00 2.17 H new ATOM 0 HB2 ASP A 200 8.775 5.174 -14.109 1.00 2.56 H new ATOM 0 HB3 ASP A 200 9.969 6.368 -13.639 1.00 2.56 H new ATOM 1337 N GLU A 201 9.648 5.120 -10.581 1.00 1.42 N ATOM 1338 CA GLU A 201 9.769 5.852 -9.326 1.00 1.37 C ATOM 1339 C GLU A 201 11.065 5.489 -8.607 1.00 1.54 C ATOM 1340 O GLU A 201 11.917 4.790 -9.155 1.00 2.95 O ATOM 1341 CB GLU A 201 8.570 5.558 -8.422 1.00 1.82 C ATOM 1342 CG GLU A 201 7.774 6.796 -8.045 1.00 1.77 C ATOM 1343 CD GLU A 201 7.012 7.379 -9.220 1.00 2.87 C ATOM 1344 OE1 GLU A 201 7.394 7.093 -10.374 1.00 4.38 O ATOM 1345 OE2 GLU A 201 6.035 8.120 -8.986 1.00 3.38 O ATOM 0 H GLU A 201 8.819 4.529 -10.646 1.00 1.42 H new ATOM 0 HA GLU A 201 9.789 6.917 -9.556 1.00 1.37 H new ATOM 0 HB2 GLU A 201 7.910 4.852 -8.926 1.00 1.82 H new ATOM 0 HB3 GLU A 201 8.922 5.072 -7.512 1.00 1.82 H new ATOM 0 HG2 GLU A 201 7.072 6.544 -7.250 1.00 1.77 H new ATOM 0 HG3 GLU A 201 8.451 7.551 -7.645 1.00 1.77 H new ATOM 1352 N PHE A 202 11.205 5.969 -7.376 1.00 1.21 N ATOM 1353 CA PHE A 202 12.397 5.697 -6.581 1.00 1.41 C ATOM 1354 C PHE A 202 12.020 5.212 -5.184 1.00 1.24 C ATOM 1355 O PHE A 202 11.755 6.013 -4.288 1.00 1.79 O ATOM 1356 CB PHE A 202 13.266 6.953 -6.479 1.00 1.96 C ATOM 1357 CG PHE A 202 14.740 6.668 -6.535 1.00 2.64 C ATOM 1358 CD1 PHE A 202 15.319 5.771 -5.652 1.00 3.61 C ATOM 1359 CD2 PHE A 202 15.546 7.297 -7.470 1.00 3.41 C ATOM 1360 CE1 PHE A 202 16.675 5.506 -5.700 1.00 4.57 C ATOM 1361 CE2 PHE A 202 16.902 7.036 -7.523 1.00 4.32 C ATOM 1362 CZ PHE A 202 17.467 6.141 -6.636 1.00 4.67 C ATOM 0 H PHE A 202 10.508 6.548 -6.907 1.00 1.21 H new ATOM 0 HA PHE A 202 12.964 4.911 -7.080 1.00 1.41 H new ATOM 0 HB2 PHE A 202 13.004 7.633 -7.290 1.00 1.96 H new ATOM 0 HB3 PHE A 202 13.039 7.468 -5.545 1.00 1.96 H new ATOM 0 HD1 PHE A 202 14.704 5.273 -4.917 1.00 3.61 H new ATOM 0 HD2 PHE A 202 15.110 7.999 -8.165 1.00 3.41 H new ATOM 0 HE1 PHE A 202 17.114 4.804 -5.007 1.00 4.57 H new ATOM 0 HE2 PHE A 202 17.519 7.532 -8.258 1.00 4.32 H new ATOM 0 HZ PHE A 202 18.527 5.938 -6.674 1.00 4.67 H new ATOM 1372 N TRP A 203 11.998 3.896 -5.008 1.00 0.87 N ATOM 1373 CA TRP A 203 11.653 3.303 -3.720 1.00 0.94 C ATOM 1374 C TRP A 203 12.842 3.341 -2.767 1.00 0.97 C ATOM 1375 O TRP A 203 13.995 3.264 -3.193 1.00 1.34 O ATOM 1376 CB TRP A 203 11.182 1.860 -3.910 1.00 1.35 C ATOM 1377 CG TRP A 203 9.696 1.737 -4.066 1.00 2.60 C ATOM 1378 CD1 TRP A 203 8.803 2.754 -4.244 1.00 3.79 C ATOM 1379 CD2 TRP A 203 8.932 0.526 -4.056 1.00 3.92 C ATOM 1380 NE1 TRP A 203 7.529 2.249 -4.345 1.00 4.92 N ATOM 1381 CE2 TRP A 203 7.581 0.885 -4.234 1.00 4.92 C ATOM 1382 CE3 TRP A 203 9.256 -0.826 -3.916 1.00 5.17 C ATOM 1383 CZ2 TRP A 203 6.559 -0.060 -4.273 1.00 6.37 C ATOM 1384 CZ3 TRP A 203 8.241 -1.762 -3.955 1.00 6.81 C ATOM 1385 CH2 TRP A 203 6.906 -1.376 -4.134 1.00 7.17 C ATOM 0 H TRP A 203 12.215 3.219 -5.740 1.00 0.87 H new ATOM 0 HA TRP A 203 10.843 3.888 -3.284 1.00 0.94 H new ATOM 0 HB2 TRP A 203 11.669 1.439 -4.790 1.00 1.35 H new ATOM 0 HB3 TRP A 203 11.501 1.265 -3.054 1.00 1.35 H new ATOM 0 HD1 TRP A 203 9.060 3.802 -4.298 1.00 3.79 H new ATOM 0 HE1 TRP A 203 6.682 2.801 -4.481 1.00 4.92 H new ATOM 0 HE3 TRP A 203 10.282 -1.134 -3.780 1.00 5.17 H new ATOM 0 HZ2 TRP A 203 5.529 0.235 -4.408 1.00 6.37 H new ATOM 0 HZ3 TRP A 203 8.480 -2.809 -3.846 1.00 6.81 H new ATOM 0 HH2 TRP A 203 6.136 -2.132 -4.163 1.00 7.17 H new ATOM 1396 N THR A 204 12.556 3.460 -1.474 1.00 0.85 N ATOM 1397 CA THR A 204 13.602 3.509 -0.461 1.00 0.90 C ATOM 1398 C THR A 204 13.128 2.889 0.849 1.00 0.85 C ATOM 1399 O THR A 204 11.961 2.523 0.989 1.00 1.18 O ATOM 1400 CB THR A 204 14.059 4.956 -0.195 1.00 1.28 C ATOM 1401 OG1 THR A 204 13.005 5.695 0.432 1.00 2.57 O ATOM 1402 CG2 THR A 204 14.465 5.642 -1.491 1.00 1.50 C ATOM 0 H THR A 204 11.608 3.524 -1.104 1.00 0.85 H new ATOM 0 HA THR A 204 14.444 2.935 -0.848 1.00 0.90 H new ATOM 0 HB THR A 204 14.924 4.925 0.467 1.00 1.28 H new ATOM 0 HG1 THR A 204 12.151 5.237 0.285 1.00 2.57 H new ATOM 0 HG21 THR A 204 14.784 6.662 -1.278 1.00 1.50 H new ATOM 0 HG22 THR A 204 15.287 5.093 -1.951 1.00 1.50 H new ATOM 0 HG23 THR A 204 13.615 5.662 -2.174 1.00 1.50 H new ATOM 1410 N THR A 205 14.041 2.774 1.808 1.00 0.91 N ATOM 1411 CA THR A 205 13.717 2.198 3.107 1.00 0.94 C ATOM 1412 C THR A 205 12.802 3.120 3.904 1.00 1.06 C ATOM 1413 O THR A 205 12.300 4.116 3.382 1.00 1.52 O ATOM 1414 CB THR A 205 14.988 1.918 3.931 1.00 1.45 C ATOM 1415 OG1 THR A 205 16.152 2.170 3.136 1.00 1.93 O ATOM 1416 CG2 THR A 205 15.007 0.480 4.425 1.00 1.54 C ATOM 0 H THR A 205 15.011 3.072 1.709 1.00 0.91 H new ATOM 0 HA THR A 205 13.203 1.256 2.915 1.00 0.94 H new ATOM 0 HB THR A 205 14.988 2.582 4.795 1.00 1.45 H new ATOM 0 HG1 THR A 205 16.956 1.991 3.667 1.00 1.93 H new ATOM 0 HG21 THR A 205 15.914 0.306 5.004 1.00 1.54 H new ATOM 0 HG22 THR A 205 14.135 0.300 5.053 1.00 1.54 H new ATOM 0 HG23 THR A 205 14.986 -0.198 3.572 1.00 1.54 H new ATOM 1424 N HIS A 206 12.588 2.783 5.172 1.00 1.67 N ATOM 1425 CA HIS A 206 11.733 3.582 6.042 1.00 2.29 C ATOM 1426 C HIS A 206 12.320 4.975 6.251 1.00 1.86 C ATOM 1427 O HIS A 206 11.607 5.913 6.605 1.00 2.24 O ATOM 1428 CB HIS A 206 11.549 2.886 7.391 1.00 3.24 C ATOM 1429 CG HIS A 206 12.837 2.458 8.025 1.00 3.55 C ATOM 1430 ND1 HIS A 206 13.391 1.210 7.835 1.00 4.19 N ATOM 1431 CD2 HIS A 206 13.682 3.122 8.848 1.00 3.92 C ATOM 1432 CE1 HIS A 206 14.520 1.123 8.515 1.00 4.52 C ATOM 1433 NE2 HIS A 206 14.720 2.271 9.139 1.00 4.30 N ATOM 0 H HIS A 206 12.995 1.962 5.620 1.00 1.67 H new ATOM 0 HA HIS A 206 10.761 3.685 5.559 1.00 2.29 H new ATOM 0 HB2 HIS A 206 11.026 3.560 8.070 1.00 3.24 H new ATOM 0 HB3 HIS A 206 10.912 2.012 7.256 1.00 3.24 H new ATOM 0 HD2 HIS A 206 13.562 4.133 9.209 1.00 3.92 H new ATOM 0 HE1 HIS A 206 15.169 0.261 8.554 1.00 4.52 H new ATOM 0 HE2 HIS A 206 15.516 2.489 9.739 1.00 4.30 H new ATOM 1441 N SER A 207 13.625 5.101 6.030 1.00 1.42 N ATOM 1442 CA SER A 207 14.309 6.377 6.198 1.00 1.18 C ATOM 1443 C SER A 207 14.315 7.166 4.892 1.00 1.21 C ATOM 1444 O SER A 207 13.973 8.348 4.866 1.00 1.68 O ATOM 1445 CB SER A 207 15.744 6.152 6.678 1.00 1.57 C ATOM 1446 OG SER A 207 15.797 6.031 8.089 1.00 2.26 O ATOM 0 H SER A 207 14.229 4.334 5.734 1.00 1.42 H new ATOM 0 HA SER A 207 13.769 6.954 6.949 1.00 1.18 H new ATOM 0 HB2 SER A 207 16.148 5.250 6.217 1.00 1.57 H new ATOM 0 HB3 SER A 207 16.373 6.983 6.357 1.00 1.57 H new ATOM 0 HG SER A 207 16.725 5.886 8.370 1.00 2.26 H new ATOM 1452 N GLY A 208 14.709 6.503 3.809 1.00 1.50 N ATOM 1453 CA GLY A 208 14.753 7.157 2.514 1.00 2.12 C ATOM 1454 C GLY A 208 13.446 7.840 2.164 1.00 1.49 C ATOM 1455 O GLY A 208 12.450 7.690 2.872 1.00 1.46 O ATOM 0 H GLY A 208 14.998 5.525 3.805 1.00 1.50 H new ATOM 0 HA2 GLY A 208 15.557 7.893 2.510 1.00 2.12 H new ATOM 0 HA3 GLY A 208 14.991 6.421 1.747 1.00 2.12 H new ATOM 1459 N GLY A 209 13.448 8.594 1.070 1.00 1.50 N ATOM 1460 CA GLY A 209 12.248 9.293 0.648 1.00 1.23 C ATOM 1461 C GLY A 209 11.044 8.377 0.559 1.00 1.01 C ATOM 1462 O GLY A 209 10.299 8.222 1.527 1.00 1.14 O ATOM 0 H GLY A 209 14.259 8.734 0.468 1.00 1.50 H new ATOM 0 HA2 GLY A 209 12.036 10.100 1.350 1.00 1.23 H new ATOM 0 HA3 GLY A 209 12.423 9.754 -0.324 1.00 1.23 H new ATOM 1466 N THR A 210 10.851 7.767 -0.607 1.00 0.89 N ATOM 1467 CA THR A 210 9.728 6.863 -0.820 1.00 0.87 C ATOM 1468 C THR A 210 9.780 5.685 0.145 1.00 0.63 C ATOM 1469 O THR A 210 10.513 4.722 -0.076 1.00 0.69 O ATOM 1470 CB THR A 210 9.703 6.329 -2.264 1.00 1.16 C ATOM 1471 OG1 THR A 210 9.862 7.410 -3.189 1.00 1.53 O ATOM 1472 CG2 THR A 210 8.399 5.599 -2.549 1.00 1.63 C ATOM 0 H THR A 210 11.458 7.883 -1.418 1.00 0.89 H new ATOM 0 HA THR A 210 8.820 7.438 -0.638 1.00 0.87 H new ATOM 0 HB THR A 210 10.528 5.626 -2.382 1.00 1.16 H new ATOM 0 HG1 THR A 210 10.568 7.190 -3.832 1.00 1.53 H new ATOM 0 HG21 THR A 210 8.405 5.231 -3.575 1.00 1.63 H new ATOM 0 HG22 THR A 210 8.295 4.759 -1.863 1.00 1.63 H new ATOM 0 HG23 THR A 210 7.562 6.284 -2.414 1.00 1.63 H new ATOM 1480 N ASN A 211 8.996 5.767 1.216 1.00 0.76 N ATOM 1481 CA ASN A 211 8.954 4.706 2.215 1.00 0.81 C ATOM 1482 C ASN A 211 8.141 3.517 1.712 1.00 0.66 C ATOM 1483 O ASN A 211 6.915 3.584 1.617 1.00 0.65 O ATOM 1484 CB ASN A 211 8.354 5.231 3.521 1.00 1.13 C ATOM 1485 CG ASN A 211 9.412 5.512 4.571 1.00 1.55 C ATOM 1486 OD1 ASN A 211 10.553 5.840 4.246 1.00 2.47 O ATOM 1487 ND2 ASN A 211 9.037 5.383 5.838 1.00 2.33 N ATOM 0 H ASN A 211 8.382 6.557 1.414 1.00 0.76 H new ATOM 0 HA ASN A 211 9.976 4.374 2.399 1.00 0.81 H new ATOM 0 HB2 ASN A 211 7.794 6.144 3.319 1.00 1.13 H new ATOM 0 HB3 ASN A 211 7.644 4.502 3.911 1.00 1.13 H new ATOM 0 HD21 ASN A 211 9.706 5.558 6.588 1.00 2.33 H new ATOM 0 HD22 ASN A 211 8.080 5.109 6.061 1.00 2.33 H new ATOM 1494 N LEU A 212 8.832 2.429 1.390 1.00 0.69 N ATOM 1495 CA LEU A 212 8.175 1.223 0.896 1.00 0.65 C ATOM 1496 C LEU A 212 7.139 0.719 1.896 1.00 0.55 C ATOM 1497 O LEU A 212 6.077 0.229 1.512 1.00 0.55 O ATOM 1498 CB LEU A 212 9.210 0.131 0.622 1.00 0.83 C ATOM 1499 CG LEU A 212 9.050 -0.629 -0.695 1.00 1.06 C ATOM 1500 CD1 LEU A 212 10.264 -1.509 -0.954 1.00 2.09 C ATOM 1501 CD2 LEU A 212 7.778 -1.464 -0.678 1.00 1.37 C ATOM 0 H LEU A 212 9.847 2.357 1.462 1.00 0.69 H new ATOM 0 HA LEU A 212 7.664 1.472 -0.034 1.00 0.65 H new ATOM 0 HB2 LEU A 212 10.201 0.585 0.638 1.00 0.83 H new ATOM 0 HB3 LEU A 212 9.175 -0.588 1.440 1.00 0.83 H new ATOM 0 HG LEU A 212 8.973 0.097 -1.504 1.00 1.06 H new ATOM 0 HD11 LEU A 212 10.133 -2.042 -1.895 1.00 2.09 H new ATOM 0 HD12 LEU A 212 11.158 -0.888 -1.010 1.00 2.09 H new ATOM 0 HD13 LEU A 212 10.372 -2.228 -0.142 1.00 2.09 H new ATOM 0 HD21 LEU A 212 7.681 -1.998 -1.623 1.00 1.37 H new ATOM 0 HD22 LEU A 212 7.825 -2.182 0.141 1.00 1.37 H new ATOM 0 HD23 LEU A 212 6.916 -0.811 -0.540 1.00 1.37 H new ATOM 1513 N PHE A 213 7.454 0.846 3.181 1.00 0.59 N ATOM 1514 CA PHE A 213 6.551 0.404 4.237 1.00 0.60 C ATOM 1515 C PHE A 213 5.336 1.323 4.332 1.00 0.53 C ATOM 1516 O PHE A 213 4.204 0.901 4.091 1.00 0.63 O ATOM 1517 CB PHE A 213 7.282 0.366 5.580 1.00 0.79 C ATOM 1518 CG PHE A 213 8.233 -0.790 5.713 1.00 1.54 C ATOM 1519 CD1 PHE A 213 9.322 -0.908 4.865 1.00 3.15 C ATOM 1520 CD2 PHE A 213 8.037 -1.757 6.685 1.00 2.63 C ATOM 1521 CE1 PHE A 213 10.198 -1.970 4.984 1.00 4.70 C ATOM 1522 CE2 PHE A 213 8.909 -2.822 6.809 1.00 4.07 C ATOM 1523 CZ PHE A 213 9.992 -2.928 5.958 1.00 4.93 C ATOM 0 H PHE A 213 8.328 1.251 3.516 1.00 0.59 H new ATOM 0 HA PHE A 213 6.207 -0.601 3.990 1.00 0.60 H new ATOM 0 HB2 PHE A 213 7.834 1.297 5.711 1.00 0.79 H new ATOM 0 HB3 PHE A 213 6.547 0.316 6.383 1.00 0.79 H new ATOM 0 HD1 PHE A 213 9.488 -0.162 4.102 1.00 3.15 H new ATOM 0 HD2 PHE A 213 7.193 -1.678 7.354 1.00 2.63 H new ATOM 0 HE1 PHE A 213 11.043 -2.051 4.316 1.00 4.70 H new ATOM 0 HE2 PHE A 213 8.744 -3.570 7.570 1.00 4.07 H new ATOM 0 HZ PHE A 213 10.676 -3.758 6.054 1.00 4.93 H new ATOM 1533 N LEU A 214 5.579 2.580 4.687 1.00 0.63 N ATOM 1534 CA LEU A 214 4.506 3.559 4.815 1.00 0.66 C ATOM 1535 C LEU A 214 3.641 3.588 3.559 1.00 0.59 C ATOM 1536 O LEU A 214 2.414 3.522 3.635 1.00 0.66 O ATOM 1537 CB LEU A 214 5.087 4.949 5.080 1.00 0.80 C ATOM 1538 CG LEU A 214 4.352 5.797 6.119 1.00 1.16 C ATOM 1539 CD1 LEU A 214 4.313 5.082 7.461 1.00 1.76 C ATOM 1540 CD2 LEU A 214 5.012 7.161 6.258 1.00 2.04 C ATOM 0 H LEU A 214 6.509 2.945 4.891 1.00 0.63 H new ATOM 0 HA LEU A 214 3.880 3.266 5.658 1.00 0.66 H new ATOM 0 HB2 LEU A 214 6.122 4.833 5.402 1.00 0.80 H new ATOM 0 HB3 LEU A 214 5.105 5.499 4.139 1.00 0.80 H new ATOM 0 HG LEU A 214 3.327 5.945 5.780 1.00 1.16 H new ATOM 0 HD11 LEU A 214 3.786 5.701 8.188 1.00 1.76 H new ATOM 0 HD12 LEU A 214 3.794 4.130 7.351 1.00 1.76 H new ATOM 0 HD13 LEU A 214 5.331 4.903 7.807 1.00 1.76 H new ATOM 0 HD21 LEU A 214 4.476 7.751 7.001 1.00 2.04 H new ATOM 0 HD22 LEU A 214 6.047 7.034 6.574 1.00 2.04 H new ATOM 0 HD23 LEU A 214 4.986 7.677 5.298 1.00 2.04 H new ATOM 1552 N THR A 215 4.290 3.685 2.403 1.00 0.54 N ATOM 1553 CA THR A 215 3.581 3.721 1.130 1.00 0.53 C ATOM 1554 C THR A 215 2.666 2.512 0.976 1.00 0.52 C ATOM 1555 O THR A 215 1.493 2.650 0.629 1.00 0.59 O ATOM 1556 CB THR A 215 4.561 3.763 -0.058 1.00 0.55 C ATOM 1557 OG1 THR A 215 5.379 4.936 0.023 1.00 0.63 O ATOM 1558 CG2 THR A 215 3.809 3.754 -1.380 1.00 0.72 C ATOM 0 H THR A 215 5.305 3.740 2.322 1.00 0.54 H new ATOM 0 HA THR A 215 2.980 4.631 1.129 1.00 0.53 H new ATOM 0 HB THR A 215 5.193 2.876 -0.011 1.00 0.55 H new ATOM 0 HG1 THR A 215 6.047 4.821 0.731 1.00 0.63 H new ATOM 0 HG21 THR A 215 4.522 3.784 -2.204 1.00 0.72 H new ATOM 0 HG22 THR A 215 3.210 2.846 -1.452 1.00 0.72 H new ATOM 0 HG23 THR A 215 3.156 4.625 -1.433 1.00 0.72 H new ATOM 1566 N ALA A 216 3.209 1.327 1.236 1.00 0.51 N ATOM 1567 CA ALA A 216 2.439 0.094 1.129 1.00 0.54 C ATOM 1568 C ALA A 216 1.187 0.151 1.997 1.00 0.54 C ATOM 1569 O ALA A 216 0.159 -0.437 1.660 1.00 0.69 O ATOM 1570 CB ALA A 216 3.299 -1.100 1.517 1.00 0.58 C ATOM 0 H ALA A 216 4.179 1.195 1.522 1.00 0.51 H new ATOM 0 HA ALA A 216 2.125 -0.020 0.092 1.00 0.54 H new ATOM 0 HB1 ALA A 216 2.712 -2.014 1.433 1.00 0.58 H new ATOM 0 HB2 ALA A 216 4.160 -1.159 0.852 1.00 0.58 H new ATOM 0 HB3 ALA A 216 3.642 -0.983 2.545 1.00 0.58 H new ATOM 1576 N VAL A 217 1.280 0.862 3.116 1.00 0.50 N ATOM 1577 CA VAL A 217 0.154 0.996 4.032 1.00 0.51 C ATOM 1578 C VAL A 217 -0.862 2.006 3.511 1.00 0.53 C ATOM 1579 O VAL A 217 -2.063 1.874 3.749 1.00 0.62 O ATOM 1580 CB VAL A 217 0.621 1.430 5.435 1.00 0.54 C ATOM 1581 CG1 VAL A 217 -0.567 1.559 6.376 1.00 0.62 C ATOM 1582 CG2 VAL A 217 1.643 0.447 5.984 1.00 0.59 C ATOM 0 H VAL A 217 2.124 1.354 3.410 1.00 0.50 H new ATOM 0 HA VAL A 217 -0.317 0.015 4.101 1.00 0.51 H new ATOM 0 HB VAL A 217 1.098 2.407 5.355 1.00 0.54 H new ATOM 0 HG11 VAL A 217 -0.218 1.866 7.362 1.00 0.62 H new ATOM 0 HG12 VAL A 217 -1.260 2.305 5.987 1.00 0.62 H new ATOM 0 HG13 VAL A 217 -1.075 0.598 6.454 1.00 0.62 H new ATOM 0 HG21 VAL A 217 1.962 0.769 6.975 1.00 0.59 H new ATOM 0 HG22 VAL A 217 1.195 -0.544 6.051 1.00 0.59 H new ATOM 0 HG23 VAL A 217 2.506 0.410 5.319 1.00 0.59 H new ATOM 1592 N HIS A 218 -0.372 3.016 2.798 1.00 0.54 N ATOM 1593 CA HIS A 218 -1.237 4.049 2.242 1.00 0.59 C ATOM 1594 C HIS A 218 -1.998 3.525 1.027 1.00 0.67 C ATOM 1595 O HIS A 218 -3.186 3.798 0.863 1.00 0.67 O ATOM 1596 CB HIS A 218 -0.415 5.278 1.851 1.00 0.71 C ATOM 1597 CG HIS A 218 -1.249 6.451 1.439 1.00 0.85 C ATOM 1598 ND1 HIS A 218 -1.136 7.058 0.206 1.00 1.47 N ATOM 1599 CD2 HIS A 218 -2.216 7.127 2.102 1.00 2.04 C ATOM 1600 CE1 HIS A 218 -1.995 8.059 0.130 1.00 1.27 C ATOM 1601 NE2 HIS A 218 -2.663 8.122 1.268 1.00 1.65 N ATOM 0 H HIS A 218 0.619 3.140 2.592 1.00 0.54 H new ATOM 0 HA HIS A 218 -1.959 4.333 3.007 1.00 0.59 H new ATOM 0 HB2 HIS A 218 0.213 5.568 2.693 1.00 0.71 H new ATOM 0 HB3 HIS A 218 0.253 5.012 1.032 1.00 0.71 H new ATOM 0 HD2 HIS A 218 -2.570 6.922 3.101 1.00 2.04 H new ATOM 0 HE1 HIS A 218 -2.128 8.714 -0.718 1.00 1.27 H new ATOM 0 HE2 HIS A 218 -3.392 8.800 1.491 1.00 1.65 H new ATOM 1609 N GLU A 219 -1.303 2.772 0.180 1.00 0.82 N ATOM 1610 CA GLU A 219 -1.914 2.212 -1.020 1.00 0.98 C ATOM 1611 C GLU A 219 -2.896 1.100 -0.662 1.00 1.00 C ATOM 1612 O GLU A 219 -3.994 1.027 -1.215 1.00 1.13 O ATOM 1613 CB GLU A 219 -0.836 1.671 -1.963 1.00 1.16 C ATOM 1614 CG GLU A 219 0.067 0.632 -1.322 1.00 2.24 C ATOM 1615 CD GLU A 219 -0.423 -0.786 -1.546 1.00 3.40 C ATOM 1616 OE1 GLU A 219 -1.484 -0.953 -2.183 1.00 4.05 O ATOM 1617 OE2 GLU A 219 0.255 -1.728 -1.086 1.00 4.65 O ATOM 0 H GLU A 219 -0.318 2.536 0.302 1.00 0.82 H new ATOM 0 HA GLU A 219 -2.461 3.009 -1.524 1.00 0.98 H new ATOM 0 HB2 GLU A 219 -1.317 1.232 -2.837 1.00 1.16 H new ATOM 0 HB3 GLU A 219 -0.226 2.501 -2.318 1.00 1.16 H new ATOM 0 HG2 GLU A 219 1.074 0.732 -1.727 1.00 2.24 H new ATOM 0 HG3 GLU A 219 0.133 0.825 -0.251 1.00 2.24 H new ATOM 1624 N ILE A 220 -2.492 0.238 0.264 1.00 0.97 N ATOM 1625 CA ILE A 220 -3.336 -0.869 0.696 1.00 1.09 C ATOM 1626 C ILE A 220 -4.597 -0.362 1.389 1.00 0.89 C ATOM 1627 O ILE A 220 -5.645 -1.004 1.342 1.00 0.84 O ATOM 1628 CB ILE A 220 -2.583 -1.812 1.653 1.00 1.32 C ATOM 1629 CG1 ILE A 220 -3.374 -3.106 1.857 1.00 1.88 C ATOM 1630 CG2 ILE A 220 -2.329 -1.123 2.985 1.00 2.13 C ATOM 1631 CD1 ILE A 220 -2.712 -4.074 2.812 1.00 1.66 C ATOM 0 H ILE A 220 -1.586 0.285 0.730 1.00 0.97 H new ATOM 0 HA ILE A 220 -3.614 -1.421 -0.202 1.00 1.09 H new ATOM 0 HB ILE A 220 -1.620 -2.064 1.208 1.00 1.32 H new ATOM 0 HG12 ILE A 220 -4.367 -2.860 2.232 1.00 1.88 H new ATOM 0 HG13 ILE A 220 -3.510 -3.595 0.892 1.00 1.88 H new ATOM 0 HG21 ILE A 220 -1.796 -1.802 3.650 1.00 2.13 H new ATOM 0 HG22 ILE A 220 -1.728 -0.228 2.823 1.00 2.13 H new ATOM 0 HG23 ILE A 220 -3.281 -0.844 3.438 1.00 2.13 H new ATOM 0 HD11 ILE A 220 -3.328 -4.968 2.909 1.00 1.66 H new ATOM 0 HD12 ILE A 220 -1.730 -4.350 2.428 1.00 1.66 H new ATOM 0 HD13 ILE A 220 -2.601 -3.603 3.789 1.00 1.66 H new ATOM 1643 N GLY A 221 -4.487 0.797 2.031 1.00 0.85 N ATOM 1644 CA GLY A 221 -5.625 1.373 2.723 1.00 0.77 C ATOM 1645 C GLY A 221 -6.706 1.842 1.770 1.00 0.54 C ATOM 1646 O GLY A 221 -7.894 1.627 2.012 1.00 0.63 O ATOM 0 H GLY A 221 -3.630 1.347 2.084 1.00 0.85 H new ATOM 0 HA2 GLY A 221 -6.043 0.634 3.406 1.00 0.77 H new ATOM 0 HA3 GLY A 221 -5.290 2.214 3.330 1.00 0.77 H new ATOM 1650 N HIS A 222 -6.295 2.488 0.683 1.00 0.51 N ATOM 1651 CA HIS A 222 -7.238 2.990 -0.310 1.00 0.54 C ATOM 1652 C HIS A 222 -7.970 1.840 -0.996 1.00 0.50 C ATOM 1653 O HIS A 222 -9.068 2.017 -1.524 1.00 0.61 O ATOM 1654 CB HIS A 222 -6.510 3.840 -1.352 1.00 0.83 C ATOM 1655 CG HIS A 222 -6.001 5.142 -0.813 1.00 0.91 C ATOM 1656 ND1 HIS A 222 -6.605 5.812 0.229 1.00 2.07 N ATOM 1657 CD2 HIS A 222 -4.937 5.895 -1.177 1.00 0.99 C ATOM 1658 CE1 HIS A 222 -5.936 6.923 0.482 1.00 2.33 C ATOM 1659 NE2 HIS A 222 -4.919 6.997 -0.358 1.00 1.55 N ATOM 0 H HIS A 222 -5.316 2.676 0.468 1.00 0.51 H new ATOM 0 HA HIS A 222 -7.973 3.609 0.204 1.00 0.54 H new ATOM 0 HB2 HIS A 222 -5.672 3.270 -1.753 1.00 0.83 H new ATOM 0 HB3 HIS A 222 -7.186 4.040 -2.183 1.00 0.83 H new ATOM 0 HD1 HIS A 222 -7.438 5.499 0.727 1.00 2.07 H new ATOM 0 HD2 HIS A 222 -4.233 5.671 -1.965 1.00 0.99 H new ATOM 0 HE1 HIS A 222 -6.179 7.647 1.245 1.00 2.33 H new ATOM 1667 N SER A 223 -7.353 0.663 -0.986 1.00 0.52 N ATOM 1668 CA SER A 223 -7.943 -0.515 -1.611 1.00 0.63 C ATOM 1669 C SER A 223 -8.628 -1.396 -0.570 1.00 0.68 C ATOM 1670 O SER A 223 -8.693 -2.617 -0.720 1.00 1.03 O ATOM 1671 CB SER A 223 -6.871 -1.318 -2.350 1.00 0.81 C ATOM 1672 OG SER A 223 -5.632 -0.630 -2.355 1.00 1.76 O ATOM 0 H SER A 223 -6.445 0.500 -0.552 1.00 0.52 H new ATOM 0 HA SER A 223 -8.693 -0.179 -2.328 1.00 0.63 H new ATOM 0 HB2 SER A 223 -6.748 -2.291 -1.874 1.00 0.81 H new ATOM 0 HB3 SER A 223 -7.192 -1.503 -3.375 1.00 0.81 H new ATOM 0 HG SER A 223 -4.928 -1.226 -2.687 1.00 1.76 H new ATOM 1678 N LEU A 224 -9.136 -0.769 0.484 1.00 0.69 N ATOM 1679 CA LEU A 224 -9.817 -1.495 1.551 1.00 0.78 C ATOM 1680 C LEU A 224 -11.093 -0.774 1.973 1.00 1.07 C ATOM 1681 O LEU A 224 -12.192 -1.313 1.851 1.00 1.94 O ATOM 1682 CB LEU A 224 -8.889 -1.659 2.756 1.00 0.75 C ATOM 1683 CG LEU A 224 -8.521 -3.096 3.129 1.00 1.02 C ATOM 1684 CD1 LEU A 224 -9.767 -3.890 3.488 1.00 2.47 C ATOM 1685 CD2 LEU A 224 -7.768 -3.767 1.989 1.00 2.41 C ATOM 0 H LEU A 224 -9.090 0.240 0.624 1.00 0.69 H new ATOM 0 HA LEU A 224 -10.087 -2.480 1.171 1.00 0.78 H new ATOM 0 HB2 LEU A 224 -7.969 -1.109 2.558 1.00 0.75 H new ATOM 0 HB3 LEU A 224 -9.361 -1.190 3.619 1.00 0.75 H new ATOM 0 HG LEU A 224 -7.869 -3.069 4.002 1.00 1.02 H new ATOM 0 HD11 LEU A 224 -9.486 -4.910 3.751 1.00 2.47 H new ATOM 0 HD12 LEU A 224 -10.265 -3.421 4.337 1.00 2.47 H new ATOM 0 HD13 LEU A 224 -10.445 -3.909 2.635 1.00 2.47 H new ATOM 0 HD21 LEU A 224 -7.514 -4.789 2.272 1.00 2.41 H new ATOM 0 HD22 LEU A 224 -8.396 -3.783 1.098 1.00 2.41 H new ATOM 0 HD23 LEU A 224 -6.854 -3.211 1.780 1.00 2.41 H new ATOM 1697 N GLY A 225 -10.939 0.451 2.468 1.00 1.30 N ATOM 1698 CA GLY A 225 -12.087 1.227 2.898 1.00 1.53 C ATOM 1699 C GLY A 225 -11.697 2.589 3.436 1.00 1.28 C ATOM 1700 O GLY A 225 -12.349 3.119 4.337 1.00 2.13 O ATOM 0 H GLY A 225 -10.040 0.919 2.579 1.00 1.30 H new ATOM 0 HA2 GLY A 225 -12.771 1.353 2.059 1.00 1.53 H new ATOM 0 HA3 GLY A 225 -12.626 0.676 3.669 1.00 1.53 H new ATOM 1704 N LEU A 226 -10.630 3.158 2.886 1.00 1.39 N ATOM 1705 CA LEU A 226 -10.152 4.467 3.318 1.00 1.21 C ATOM 1706 C LEU A 226 -10.459 5.532 2.270 1.00 1.45 C ATOM 1707 O LEU A 226 -10.500 5.246 1.074 1.00 2.53 O ATOM 1708 CB LEU A 226 -8.647 4.419 3.587 1.00 1.48 C ATOM 1709 CG LEU A 226 -8.205 4.805 4.999 1.00 1.70 C ATOM 1710 CD1 LEU A 226 -8.670 6.213 5.337 1.00 2.30 C ATOM 1711 CD2 LEU A 226 -8.736 3.807 6.016 1.00 2.32 C ATOM 0 H LEU A 226 -10.079 2.733 2.140 1.00 1.39 H new ATOM 0 HA LEU A 226 -10.671 4.730 4.239 1.00 1.21 H new ATOM 0 HB2 LEU A 226 -8.293 3.409 3.381 1.00 1.48 H new ATOM 0 HB3 LEU A 226 -8.150 5.082 2.878 1.00 1.48 H new ATOM 0 HG LEU A 226 -7.116 4.785 5.036 1.00 1.70 H new ATOM 0 HD11 LEU A 226 -8.347 6.471 6.345 1.00 2.30 H new ATOM 0 HD12 LEU A 226 -8.240 6.919 4.626 1.00 2.30 H new ATOM 0 HD13 LEU A 226 -9.758 6.260 5.282 1.00 2.30 H new ATOM 0 HD21 LEU A 226 -8.411 4.098 7.015 1.00 2.32 H new ATOM 0 HD22 LEU A 226 -9.825 3.793 5.978 1.00 2.32 H new ATOM 0 HD23 LEU A 226 -8.353 2.813 5.785 1.00 2.32 H new ATOM 1723 N GLY A 227 -10.672 6.762 2.728 1.00 1.76 N ATOM 1724 CA GLY A 227 -10.970 7.851 1.817 1.00 2.37 C ATOM 1725 C GLY A 227 -9.733 8.379 1.119 1.00 1.69 C ATOM 1726 O GLY A 227 -9.274 7.803 0.132 1.00 2.63 O ATOM 0 H GLY A 227 -10.643 7.023 3.714 1.00 1.76 H new ATOM 0 HA2 GLY A 227 -11.687 7.510 1.070 1.00 2.37 H new ATOM 0 HA3 GLY A 227 -11.446 8.662 2.369 1.00 2.37 H new ATOM 1730 N HIS A 228 -9.190 9.480 1.632 1.00 1.25 N ATOM 1731 CA HIS A 228 -7.998 10.086 1.050 1.00 1.24 C ATOM 1732 C HIS A 228 -7.570 11.315 1.847 1.00 1.66 C ATOM 1733 O HIS A 228 -7.177 12.332 1.276 1.00 2.95 O ATOM 1734 CB HIS A 228 -8.256 10.473 -0.406 1.00 1.69 C ATOM 1735 CG HIS A 228 -7.106 10.171 -1.318 1.00 1.43 C ATOM 1736 ND1 HIS A 228 -5.812 9.882 -1.046 1.00 1.59 N flip ATOM 1737 CD2 HIS A 228 -7.222 10.147 -2.692 1.00 1.24 C flip ATOM 1738 CE1 HIS A 228 -5.177 9.688 -2.247 1.00 1.42 C flip ATOM 1739 NE2 HIS A 228 -6.049 9.854 -3.225 1.00 1.18 N flip ATOM 0 H HIS A 228 -9.557 9.969 2.448 1.00 1.25 H new ATOM 0 HA HIS A 228 -7.193 9.352 1.086 1.00 1.24 H new ATOM 0 HB2 HIS A 228 -9.140 9.945 -0.763 1.00 1.69 H new ATOM 0 HB3 HIS A 228 -8.479 11.539 -0.456 1.00 1.69 H new ATOM 0 HD2 HIS A 228 -8.129 10.338 -3.246 1.00 1.24 H new ATOM 0 HE1 HIS A 228 -4.133 9.440 -2.372 1.00 1.42 H new ATOM 0 HE2 HIS A 228 -5.851 9.770 -4.222 1.00 1.18 H new ATOM 1747 N SER A 229 -7.651 11.214 3.170 1.00 1.56 N ATOM 1748 CA SER A 229 -7.276 12.318 4.046 1.00 2.33 C ATOM 1749 C SER A 229 -7.453 11.934 5.511 1.00 2.05 C ATOM 1750 O SER A 229 -6.477 11.739 6.235 1.00 3.70 O ATOM 1751 CB SER A 229 -8.116 13.557 3.727 1.00 3.46 C ATOM 1752 OG SER A 229 -9.393 13.193 3.232 1.00 4.35 O ATOM 0 H SER A 229 -7.973 10.379 3.659 1.00 1.56 H new ATOM 0 HA SER A 229 -6.224 12.545 3.873 1.00 2.33 H new ATOM 0 HB2 SER A 229 -8.230 14.164 4.625 1.00 3.46 H new ATOM 0 HB3 SER A 229 -7.598 14.171 2.990 1.00 3.46 H new ATOM 0 HG SER A 229 -9.911 14.002 3.037 1.00 4.35 H new ATOM 1758 N SER A 230 -8.706 11.827 5.942 1.00 1.81 N ATOM 1759 CA SER A 230 -9.013 11.470 7.322 1.00 3.21 C ATOM 1760 C SER A 230 -8.546 12.560 8.282 1.00 2.67 C ATOM 1761 O SER A 230 -9.343 13.374 8.749 1.00 3.77 O ATOM 1762 CB SER A 230 -8.352 10.138 7.685 1.00 4.77 C ATOM 1763 OG SER A 230 -8.626 9.783 9.029 1.00 6.02 O ATOM 0 H SER A 230 -9.525 11.983 5.355 1.00 1.81 H new ATOM 0 HA SER A 230 -10.094 11.368 7.413 1.00 3.21 H new ATOM 0 HB2 SER A 230 -8.713 9.355 7.018 1.00 4.77 H new ATOM 0 HB3 SER A 230 -7.275 10.211 7.537 1.00 4.77 H new ATOM 0 HG SER A 230 -9.127 8.941 9.049 1.00 6.02 H new ATOM 1769 N ASP A 231 -7.250 12.569 8.571 1.00 1.50 N ATOM 1770 CA ASP A 231 -6.675 13.559 9.474 1.00 1.14 C ATOM 1771 C ASP A 231 -5.352 14.089 8.929 1.00 1.17 C ATOM 1772 O ASP A 231 -4.680 13.442 8.127 1.00 1.11 O ATOM 1773 CB ASP A 231 -6.462 12.952 10.862 1.00 1.18 C ATOM 1774 CG ASP A 231 -7.572 13.315 11.829 1.00 1.64 C ATOM 1775 OD1 ASP A 231 -8.754 13.233 11.433 1.00 2.93 O ATOM 1776 OD2 ASP A 231 -7.260 13.682 12.981 1.00 1.99 O ATOM 0 H ASP A 231 -6.577 11.902 8.193 1.00 1.50 H new ATOM 0 HA ASP A 231 -7.374 14.391 9.553 1.00 1.14 H new ATOM 0 HB2 ASP A 231 -6.400 11.867 10.775 1.00 1.18 H new ATOM 0 HB3 ASP A 231 -5.508 13.295 11.263 1.00 1.18 H new ATOM 1781 N PRO A 232 -4.970 15.295 9.373 1.00 1.45 N ATOM 1782 CA PRO A 232 -3.725 15.939 8.943 1.00 1.71 C ATOM 1783 C PRO A 232 -2.488 15.236 9.492 1.00 1.69 C ATOM 1784 O PRO A 232 -1.552 14.935 8.752 1.00 2.27 O ATOM 1785 CB PRO A 232 -3.838 17.352 9.521 1.00 2.06 C ATOM 1786 CG PRO A 232 -4.748 17.210 10.692 1.00 1.98 C ATOM 1787 CD PRO A 232 -5.722 16.124 10.331 1.00 1.69 C ATOM 0 HA PRO A 232 -3.607 15.915 7.860 1.00 1.71 H new ATOM 0 HB2 PRO A 232 -2.863 17.736 9.821 1.00 2.06 H new ATOM 0 HB3 PRO A 232 -4.243 18.049 8.787 1.00 2.06 H new ATOM 0 HG2 PRO A 232 -4.189 16.950 11.591 1.00 1.98 H new ATOM 0 HG3 PRO A 232 -5.267 18.146 10.899 1.00 1.98 H new ATOM 0 HD2 PRO A 232 -6.026 15.550 11.206 1.00 1.69 H new ATOM 0 HD3 PRO A 232 -6.630 16.530 9.885 1.00 1.69 H new ATOM 1795 N LYS A 233 -2.491 14.977 10.795 1.00 2.51 N ATOM 1796 CA LYS A 233 -1.370 14.307 11.445 1.00 2.56 C ATOM 1797 C LYS A 233 -1.286 12.846 11.015 1.00 2.01 C ATOM 1798 O LYS A 233 -0.197 12.287 10.894 1.00 1.88 O ATOM 1799 CB LYS A 233 -1.509 14.395 12.966 1.00 2.88 C ATOM 1800 CG LYS A 233 -2.863 13.937 13.481 1.00 3.77 C ATOM 1801 CD LYS A 233 -3.615 15.071 14.158 1.00 3.61 C ATOM 1802 CE LYS A 233 -3.029 15.389 15.525 1.00 3.92 C ATOM 1803 NZ LYS A 233 -2.722 16.839 15.673 1.00 3.65 N ATOM 0 H LYS A 233 -3.257 15.221 11.422 1.00 2.51 H new ATOM 0 HA LYS A 233 -0.452 14.810 11.141 1.00 2.56 H new ATOM 0 HB2 LYS A 233 -0.730 13.790 13.429 1.00 2.88 H new ATOM 0 HB3 LYS A 233 -1.340 15.425 13.279 1.00 2.88 H new ATOM 0 HG2 LYS A 233 -3.456 13.549 12.653 1.00 3.77 H new ATOM 0 HG3 LYS A 233 -2.727 13.117 14.187 1.00 3.77 H new ATOM 0 HD2 LYS A 233 -3.578 15.960 13.529 1.00 3.61 H new ATOM 0 HD3 LYS A 233 -4.665 14.800 14.265 1.00 3.61 H new ATOM 0 HE2 LYS A 233 -3.732 15.085 16.301 1.00 3.92 H new ATOM 0 HE3 LYS A 233 -2.119 14.808 15.674 1.00 3.92 H new ATOM 0 HZ1 LYS A 233 -2.325 17.015 16.618 1.00 3.65 H new ATOM 0 HZ2 LYS A 233 -2.032 17.123 14.949 1.00 3.65 H new ATOM 0 HZ3 LYS A 233 -3.595 17.392 15.556 1.00 3.65 H new ATOM 1817 N ALA A 234 -2.444 12.234 10.785 1.00 2.23 N ATOM 1818 CA ALA A 234 -2.500 10.839 10.365 1.00 1.77 C ATOM 1819 C ALA A 234 -1.596 10.591 9.163 1.00 1.80 C ATOM 1820 O ALA A 234 -1.327 11.500 8.377 1.00 2.14 O ATOM 1821 CB ALA A 234 -3.933 10.443 10.042 1.00 1.38 C ATOM 0 H ALA A 234 -3.355 12.682 10.882 1.00 2.23 H new ATOM 0 HA ALA A 234 -2.141 10.222 11.189 1.00 1.77 H new ATOM 0 HB1 ALA A 234 -3.960 9.399 9.730 1.00 1.38 H new ATOM 0 HB2 ALA A 234 -4.555 10.573 10.928 1.00 1.38 H new ATOM 0 HB3 ALA A 234 -4.312 11.073 9.237 1.00 1.38 H new ATOM 1827 N VAL A 235 -1.129 9.354 9.024 1.00 1.78 N ATOM 1828 CA VAL A 235 -0.256 8.986 7.917 1.00 2.22 C ATOM 1829 C VAL A 235 -1.065 8.564 6.695 1.00 1.86 C ATOM 1830 O VAL A 235 -0.511 8.085 5.706 1.00 2.10 O ATOM 1831 CB VAL A 235 0.696 7.840 8.309 1.00 2.94 C ATOM 1832 CG1 VAL A 235 1.840 7.731 7.313 1.00 4.05 C ATOM 1833 CG2 VAL A 235 1.224 8.046 9.721 1.00 3.85 C ATOM 0 H VAL A 235 -1.341 8.590 9.665 1.00 1.78 H new ATOM 0 HA VAL A 235 0.333 9.870 7.672 1.00 2.22 H new ATOM 0 HB VAL A 235 0.138 6.904 8.287 1.00 2.94 H new ATOM 0 HG11 VAL A 235 2.502 6.916 7.607 1.00 4.05 H new ATOM 0 HG12 VAL A 235 1.439 7.533 6.319 1.00 4.05 H new ATOM 0 HG13 VAL A 235 2.400 8.666 7.299 1.00 4.05 H new ATOM 0 HG21 VAL A 235 1.895 7.227 9.982 1.00 3.85 H new ATOM 0 HG22 VAL A 235 1.766 8.990 9.773 1.00 3.85 H new ATOM 0 HG23 VAL A 235 0.389 8.068 10.422 1.00 3.85 H new ATOM 1843 N MET A 236 -2.379 8.747 6.771 1.00 1.46 N ATOM 1844 CA MET A 236 -3.265 8.387 5.670 1.00 1.47 C ATOM 1845 C MET A 236 -3.371 9.527 4.662 1.00 1.09 C ATOM 1846 O MET A 236 -3.799 9.326 3.526 1.00 1.21 O ATOM 1847 CB MET A 236 -4.654 8.030 6.201 1.00 1.63 C ATOM 1848 CG MET A 236 -5.210 6.736 5.629 1.00 2.18 C ATOM 1849 SD MET A 236 -5.668 6.885 3.892 1.00 3.04 S ATOM 1850 CE MET A 236 -5.155 5.287 3.267 1.00 4.67 C ATOM 0 H MET A 236 -2.854 9.142 7.583 1.00 1.46 H new ATOM 0 HA MET A 236 -2.842 7.518 5.166 1.00 1.47 H new ATOM 0 HB2 MET A 236 -4.609 7.947 7.287 1.00 1.63 H new ATOM 0 HB3 MET A 236 -5.342 8.844 5.972 1.00 1.63 H new ATOM 0 HG2 MET A 236 -4.467 5.946 5.738 1.00 2.18 H new ATOM 0 HG3 MET A 236 -6.084 6.434 6.206 1.00 2.18 H new ATOM 0 HE1 MET A 236 -4.394 5.424 2.499 1.00 4.67 H new ATOM 0 HE2 MET A 236 -4.744 4.692 4.083 1.00 4.67 H new ATOM 0 HE3 MET A 236 -6.014 4.771 2.838 1.00 4.67 H new ATOM 1860 N PHE A 237 -2.979 10.724 5.086 1.00 1.05 N ATOM 1861 CA PHE A 237 -3.031 11.896 4.221 1.00 0.96 C ATOM 1862 C PHE A 237 -2.353 11.616 2.883 1.00 0.84 C ATOM 1863 O PHE A 237 -1.346 10.911 2.804 1.00 1.04 O ATOM 1864 CB PHE A 237 -2.361 13.091 4.904 1.00 1.27 C ATOM 1865 CG PHE A 237 -3.211 14.330 4.913 1.00 2.01 C ATOM 1866 CD1 PHE A 237 -4.515 14.287 5.378 1.00 3.38 C ATOM 1867 CD2 PHE A 237 -2.705 15.536 4.458 1.00 2.69 C ATOM 1868 CE1 PHE A 237 -5.299 15.426 5.387 1.00 4.34 C ATOM 1869 CE2 PHE A 237 -3.484 16.678 4.464 1.00 3.52 C ATOM 1870 CZ PHE A 237 -4.782 16.622 4.931 1.00 4.08 C ATOM 0 H PHE A 237 -2.622 10.907 6.024 1.00 1.05 H new ATOM 0 HA PHE A 237 -4.079 12.132 4.035 1.00 0.96 H new ATOM 0 HB2 PHE A 237 -2.115 12.821 5.931 1.00 1.27 H new ATOM 0 HB3 PHE A 237 -1.421 13.309 4.397 1.00 1.27 H new ATOM 0 HD1 PHE A 237 -4.924 13.354 5.737 1.00 3.38 H new ATOM 0 HD2 PHE A 237 -1.689 15.585 4.094 1.00 2.69 H new ATOM 0 HE1 PHE A 237 -6.315 15.380 5.750 1.00 4.34 H new ATOM 0 HE2 PHE A 237 -3.078 17.612 4.104 1.00 3.52 H new ATOM 0 HZ PHE A 237 -5.392 17.513 4.940 1.00 4.08 H new ATOM 1880 N PRO A 238 -2.918 12.179 1.805 1.00 1.20 N ATOM 1881 CA PRO A 238 -2.385 12.003 0.450 1.00 1.54 C ATOM 1882 C PRO A 238 -1.056 12.724 0.252 1.00 1.41 C ATOM 1883 O PRO A 238 -1.000 13.786 -0.370 1.00 1.96 O ATOM 1884 CB PRO A 238 -3.467 12.622 -0.439 1.00 2.21 C ATOM 1885 CG PRO A 238 -4.159 13.609 0.437 1.00 2.29 C ATOM 1886 CD PRO A 238 -4.119 13.030 1.825 1.00 1.74 C ATOM 0 HA PRO A 238 -2.177 10.957 0.226 1.00 1.54 H new ATOM 0 HB2 PRO A 238 -3.032 13.106 -1.313 1.00 2.21 H new ATOM 0 HB3 PRO A 238 -4.159 11.864 -0.805 1.00 2.21 H new ATOM 0 HG2 PRO A 238 -3.660 14.578 0.404 1.00 2.29 H new ATOM 0 HG3 PRO A 238 -5.187 13.768 0.110 1.00 2.29 H new ATOM 0 HD2 PRO A 238 -4.047 13.809 2.584 1.00 1.74 H new ATOM 0 HD3 PRO A 238 -5.017 12.453 2.046 1.00 1.74 H new ATOM 1894 N THR A 239 0.013 12.141 0.784 1.00 1.23 N ATOM 1895 CA THR A 239 1.342 12.728 0.666 1.00 1.10 C ATOM 1896 C THR A 239 2.427 11.670 0.831 1.00 1.17 C ATOM 1897 O THR A 239 2.150 10.541 1.236 1.00 1.63 O ATOM 1898 CB THR A 239 1.561 13.838 1.711 1.00 1.17 C ATOM 1899 OG1 THR A 239 2.780 14.536 1.436 1.00 2.13 O ATOM 1900 CG2 THR A 239 1.608 13.257 3.116 1.00 2.43 C ATOM 0 H THR A 239 -0.015 11.262 1.301 1.00 1.23 H new ATOM 0 HA THR A 239 1.408 13.161 -0.332 1.00 1.10 H new ATOM 0 HB THR A 239 0.724 14.533 1.651 1.00 1.17 H new ATOM 0 HG1 THR A 239 2.911 15.241 2.104 1.00 2.13 H new ATOM 0 HG21 THR A 239 1.764 14.060 3.837 1.00 2.43 H new ATOM 0 HG22 THR A 239 0.667 12.752 3.333 1.00 2.43 H new ATOM 0 HG23 THR A 239 2.428 12.542 3.187 1.00 2.43 H new ATOM 1908 N TYR A 240 3.663 12.042 0.516 1.00 1.13 N ATOM 1909 CA TYR A 240 4.790 11.124 0.628 1.00 1.32 C ATOM 1910 C TYR A 240 5.718 11.537 1.766 1.00 1.26 C ATOM 1911 O TYR A 240 6.374 12.577 1.702 1.00 1.28 O ATOM 1912 CB TYR A 240 5.568 11.075 -0.688 1.00 1.68 C ATOM 1913 CG TYR A 240 5.801 12.436 -1.304 1.00 2.08 C ATOM 1914 CD1 TYR A 240 4.845 13.022 -2.125 1.00 2.76 C ATOM 1915 CD2 TYR A 240 6.977 13.137 -1.065 1.00 2.79 C ATOM 1916 CE1 TYR A 240 5.054 14.265 -2.691 1.00 3.23 C ATOM 1917 CE2 TYR A 240 7.193 14.381 -1.625 1.00 3.28 C ATOM 1918 CZ TYR A 240 6.229 14.940 -2.438 1.00 3.18 C ATOM 1919 OH TYR A 240 6.441 16.179 -2.998 1.00 3.81 O ATOM 0 H TYR A 240 3.910 12.973 0.181 1.00 1.13 H new ATOM 0 HA TYR A 240 4.397 10.131 0.847 1.00 1.32 H new ATOM 0 HB2 TYR A 240 6.531 10.595 -0.514 1.00 1.68 H new ATOM 0 HB3 TYR A 240 5.025 10.452 -1.399 1.00 1.68 H new ATOM 0 HD1 TYR A 240 3.923 12.497 -2.324 1.00 2.76 H new ATOM 0 HD2 TYR A 240 7.735 12.702 -0.431 1.00 2.79 H new ATOM 0 HE1 TYR A 240 4.301 14.705 -3.328 1.00 3.23 H new ATOM 0 HE2 TYR A 240 8.112 14.913 -1.427 1.00 3.28 H new ATOM 0 HH TYR A 240 7.317 16.518 -2.719 1.00 3.81 H new ATOM 1929 N LYS A 241 5.769 10.714 2.808 1.00 1.35 N ATOM 1930 CA LYS A 241 6.617 10.991 3.961 1.00 1.44 C ATOM 1931 C LYS A 241 7.265 9.710 4.479 1.00 1.41 C ATOM 1932 O LYS A 241 6.677 8.631 4.402 1.00 1.89 O ATOM 1933 CB LYS A 241 5.800 11.649 5.075 1.00 1.68 C ATOM 1934 CG LYS A 241 4.648 10.792 5.572 1.00 2.13 C ATOM 1935 CD LYS A 241 3.765 11.555 6.545 1.00 2.31 C ATOM 1936 CE LYS A 241 3.712 10.871 7.903 1.00 2.93 C ATOM 1937 NZ LYS A 241 2.779 11.562 8.836 1.00 3.45 N ATOM 0 H LYS A 241 5.233 9.849 2.877 1.00 1.35 H new ATOM 0 HA LYS A 241 7.405 11.675 3.646 1.00 1.44 H new ATOM 0 HB2 LYS A 241 6.460 11.877 5.912 1.00 1.68 H new ATOM 0 HB3 LYS A 241 5.406 12.598 4.713 1.00 1.68 H new ATOM 0 HG2 LYS A 241 4.051 10.456 4.724 1.00 2.13 H new ATOM 0 HG3 LYS A 241 5.041 9.899 6.059 1.00 2.13 H new ATOM 0 HD2 LYS A 241 4.144 12.570 6.662 1.00 2.31 H new ATOM 0 HD3 LYS A 241 2.757 11.636 6.137 1.00 2.31 H new ATOM 0 HE2 LYS A 241 3.397 9.835 7.776 1.00 2.93 H new ATOM 0 HE3 LYS A 241 4.711 10.850 8.338 1.00 2.93 H new ATOM 0 HZ1 LYS A 241 2.771 11.066 9.750 1.00 3.45 H new ATOM 0 HZ2 LYS A 241 3.093 12.543 8.978 1.00 3.45 H new ATOM 0 HZ3 LYS A 241 1.820 11.560 8.433 1.00 3.45 H new ATOM 1951 N TYR A 242 8.476 9.838 5.008 1.00 1.23 N ATOM 1952 CA TYR A 242 9.204 8.691 5.538 1.00 1.34 C ATOM 1953 C TYR A 242 9.233 8.722 7.063 1.00 1.12 C ATOM 1954 O TYR A 242 9.647 9.710 7.668 1.00 1.34 O ATOM 1955 CB TYR A 242 10.632 8.668 4.990 1.00 1.86 C ATOM 1956 CG TYR A 242 11.402 9.942 5.253 1.00 2.10 C ATOM 1957 CD1 TYR A 242 11.327 11.016 4.374 1.00 2.94 C ATOM 1958 CD2 TYR A 242 12.205 10.072 6.379 1.00 2.76 C ATOM 1959 CE1 TYR A 242 12.029 12.182 4.610 1.00 3.29 C ATOM 1960 CE2 TYR A 242 12.910 11.235 6.624 1.00 3.11 C ATOM 1961 CZ TYR A 242 12.819 12.287 5.736 1.00 2.92 C ATOM 1962 OH TYR A 242 13.520 13.446 5.976 1.00 3.43 O ATOM 0 H TYR A 242 8.975 10.725 5.081 1.00 1.23 H new ATOM 0 HA TYR A 242 8.686 7.786 5.220 1.00 1.34 H new ATOM 0 HB2 TYR A 242 11.169 7.830 5.435 1.00 1.86 H new ATOM 0 HB3 TYR A 242 10.597 8.490 3.915 1.00 1.86 H new ATOM 0 HD1 TYR A 242 10.709 10.938 3.491 1.00 2.94 H new ATOM 0 HD2 TYR A 242 12.280 9.250 7.075 1.00 2.76 H new ATOM 0 HE1 TYR A 242 11.960 13.007 3.917 1.00 3.29 H new ATOM 0 HE2 TYR A 242 13.528 11.320 7.505 1.00 3.11 H new ATOM 0 HH TYR A 242 14.025 13.356 6.811 1.00 3.43 H new ATOM 1972 N VAL A 243 8.790 7.630 7.679 1.00 0.96 N ATOM 1973 CA VAL A 243 8.767 7.529 9.133 1.00 0.85 C ATOM 1974 C VAL A 243 9.600 6.347 9.616 1.00 0.81 C ATOM 1975 O VAL A 243 9.798 5.375 8.886 1.00 0.84 O ATOM 1976 CB VAL A 243 7.328 7.380 9.662 1.00 0.91 C ATOM 1977 CG1 VAL A 243 6.760 6.019 9.288 1.00 2.22 C ATOM 1978 CG2 VAL A 243 7.290 7.586 11.169 1.00 2.11 C ATOM 0 H VAL A 243 8.442 6.803 7.193 1.00 0.96 H new ATOM 0 HA VAL A 243 9.195 8.453 9.521 1.00 0.85 H new ATOM 0 HB VAL A 243 6.708 8.147 9.198 1.00 0.91 H new ATOM 0 HG11 VAL A 243 5.743 5.932 9.670 1.00 2.22 H new ATOM 0 HG12 VAL A 243 6.750 5.914 8.203 1.00 2.22 H new ATOM 0 HG13 VAL A 243 7.379 5.234 9.723 1.00 2.22 H new ATOM 0 HG21 VAL A 243 6.266 7.477 11.525 1.00 2.11 H new ATOM 0 HG22 VAL A 243 7.924 6.843 11.654 1.00 2.11 H new ATOM 0 HG23 VAL A 243 7.653 8.585 11.409 1.00 2.11 H new ATOM 1988 N ASP A 244 10.084 6.437 10.850 1.00 0.92 N ATOM 1989 CA ASP A 244 10.895 5.373 11.431 1.00 1.03 C ATOM 1990 C ASP A 244 10.107 4.069 11.509 1.00 0.90 C ATOM 1991 O ASP A 244 9.011 4.028 12.069 1.00 0.90 O ATOM 1992 CB ASP A 244 11.378 5.776 12.826 1.00 1.33 C ATOM 1993 CG ASP A 244 12.752 6.416 12.800 1.00 1.92 C ATOM 1994 OD1 ASP A 244 13.727 5.716 12.458 1.00 2.83 O ATOM 1995 OD2 ASP A 244 12.851 7.619 13.122 1.00 2.50 O ATOM 0 H ASP A 244 9.929 7.235 11.467 1.00 0.92 H new ATOM 0 HA ASP A 244 11.760 5.215 10.786 1.00 1.03 H new ATOM 0 HB2 ASP A 244 10.665 6.472 13.267 1.00 1.33 H new ATOM 0 HB3 ASP A 244 11.403 4.895 13.467 1.00 1.33 H new ATOM 2000 N ILE A 245 10.671 3.008 10.943 1.00 0.93 N ATOM 2001 CA ILE A 245 10.021 1.704 10.948 1.00 1.01 C ATOM 2002 C ILE A 245 9.818 1.197 12.372 1.00 1.10 C ATOM 2003 O ILE A 245 8.931 0.385 12.632 1.00 1.23 O ATOM 2004 CB ILE A 245 10.837 0.665 10.157 1.00 1.28 C ATOM 2005 CG1 ILE A 245 10.152 -0.703 10.211 1.00 1.74 C ATOM 2006 CG2 ILE A 245 12.254 0.575 10.705 1.00 2.54 C ATOM 2007 CD1 ILE A 245 10.874 -1.772 9.421 1.00 2.27 C ATOM 0 H ILE A 245 11.577 3.026 10.475 1.00 0.93 H new ATOM 0 HA ILE A 245 9.051 1.833 10.468 1.00 1.01 H new ATOM 0 HB ILE A 245 10.890 0.983 9.116 1.00 1.28 H new ATOM 0 HG12 ILE A 245 10.075 -1.021 11.251 1.00 1.74 H new ATOM 0 HG13 ILE A 245 9.135 -0.606 9.831 1.00 1.74 H new ATOM 0 HG21 ILE A 245 12.818 -0.164 10.135 1.00 2.54 H new ATOM 0 HG22 ILE A 245 12.740 1.547 10.620 1.00 2.54 H new ATOM 0 HG23 ILE A 245 12.221 0.277 11.753 1.00 2.54 H new ATOM 0 HD11 ILE A 245 10.332 -2.714 9.504 1.00 2.27 H new ATOM 0 HD12 ILE A 245 10.928 -1.476 8.373 1.00 2.27 H new ATOM 0 HD13 ILE A 245 11.882 -1.897 9.815 1.00 2.27 H new ATOM 2019 N ASN A 246 10.645 1.683 13.292 1.00 1.21 N ATOM 2020 CA ASN A 246 10.556 1.281 14.690 1.00 1.50 C ATOM 2021 C ASN A 246 9.191 1.637 15.273 1.00 1.28 C ATOM 2022 O ASN A 246 8.612 0.870 16.042 1.00 1.43 O ATOM 2023 CB ASN A 246 11.662 1.951 15.508 1.00 1.91 C ATOM 2024 CG ASN A 246 12.165 1.067 16.633 1.00 2.63 C ATOM 2025 OD1 ASN A 246 11.383 0.563 17.438 1.00 3.75 O ATOM 2026 ND2 ASN A 246 13.478 0.877 16.693 1.00 3.11 N ATOM 0 H ASN A 246 11.385 2.356 13.094 1.00 1.21 H new ATOM 0 HA ASN A 246 10.682 0.199 14.739 1.00 1.50 H new ATOM 0 HB2 ASN A 246 12.493 2.206 14.850 1.00 1.91 H new ATOM 0 HB3 ASN A 246 11.287 2.886 15.924 1.00 1.91 H new ATOM 0 HD21 ASN A 246 13.876 0.293 17.429 1.00 3.11 H new ATOM 0 HD22 ASN A 246 14.089 1.315 16.004 1.00 3.11 H new ATOM 2033 N THR A 247 8.682 2.807 14.900 1.00 1.10 N ATOM 2034 CA THR A 247 7.386 3.266 15.384 1.00 1.19 C ATOM 2035 C THR A 247 6.321 3.151 14.300 1.00 1.05 C ATOM 2036 O THR A 247 5.166 3.523 14.508 1.00 1.35 O ATOM 2037 CB THR A 247 7.453 4.726 15.870 1.00 1.53 C ATOM 2038 OG1 THR A 247 7.951 5.568 14.824 1.00 2.40 O ATOM 2039 CG2 THR A 247 8.346 4.849 17.095 1.00 1.97 C ATOM 0 H THR A 247 9.148 3.454 14.264 1.00 1.10 H new ATOM 0 HA THR A 247 7.117 2.624 16.222 1.00 1.19 H new ATOM 0 HB THR A 247 6.446 5.041 16.142 1.00 1.53 H new ATOM 0 HG1 THR A 247 7.989 6.495 15.140 1.00 2.40 H new ATOM 0 HG21 THR A 247 8.377 5.889 17.419 1.00 1.97 H new ATOM 0 HG22 THR A 247 7.948 4.230 17.899 1.00 1.97 H new ATOM 0 HG23 THR A 247 9.354 4.516 16.846 1.00 1.97 H new ATOM 2047 N PHE A 248 6.716 2.633 13.142 1.00 0.99 N ATOM 2048 CA PHE A 248 5.795 2.469 12.023 1.00 1.10 C ATOM 2049 C PHE A 248 4.538 1.721 12.459 1.00 1.27 C ATOM 2050 O PHE A 248 4.588 0.531 12.770 1.00 1.76 O ATOM 2051 CB PHE A 248 6.477 1.719 10.878 1.00 1.36 C ATOM 2052 CG PHE A 248 5.517 0.988 9.983 1.00 1.98 C ATOM 2053 CD1 PHE A 248 4.479 1.663 9.361 1.00 2.83 C ATOM 2054 CD2 PHE A 248 5.652 -0.373 9.765 1.00 3.02 C ATOM 2055 CE1 PHE A 248 3.594 0.993 8.538 1.00 3.76 C ATOM 2056 CE2 PHE A 248 4.770 -1.049 8.943 1.00 3.83 C ATOM 2057 CZ PHE A 248 3.740 -0.365 8.328 1.00 3.94 C ATOM 0 H PHE A 248 7.668 2.319 12.954 1.00 0.99 H new ATOM 0 HA PHE A 248 5.505 3.461 11.676 1.00 1.10 H new ATOM 0 HB2 PHE A 248 7.050 2.428 10.280 1.00 1.36 H new ATOM 0 HB3 PHE A 248 7.188 1.005 11.294 1.00 1.36 H new ATOM 0 HD1 PHE A 248 4.360 2.724 9.521 1.00 2.83 H new ATOM 0 HD2 PHE A 248 6.456 -0.913 10.243 1.00 3.02 H new ATOM 0 HE1 PHE A 248 2.789 1.530 8.059 1.00 3.76 H new ATOM 0 HE2 PHE A 248 4.886 -2.111 8.782 1.00 3.83 H new ATOM 0 HZ PHE A 248 3.050 -0.890 7.684 1.00 3.94 H new ATOM 2067 N ARG A 249 3.413 2.428 12.480 1.00 1.07 N ATOM 2068 CA ARG A 249 2.144 1.832 12.879 1.00 1.26 C ATOM 2069 C ARG A 249 0.995 2.818 12.686 1.00 1.03 C ATOM 2070 O ARG A 249 1.204 4.032 12.650 1.00 0.98 O ATOM 2071 CB ARG A 249 2.204 1.383 14.340 1.00 1.64 C ATOM 2072 CG ARG A 249 2.085 2.527 15.334 1.00 1.99 C ATOM 2073 CD ARG A 249 2.676 2.155 16.685 1.00 2.63 C ATOM 2074 NE ARG A 249 1.918 1.093 17.341 1.00 2.26 N ATOM 2075 CZ ARG A 249 0.709 1.267 17.861 1.00 2.23 C ATOM 2076 NH1 ARG A 249 0.123 2.455 17.803 1.00 2.73 N ATOM 2077 NH2 ARG A 249 0.083 0.251 18.442 1.00 3.10 N ATOM 0 H ARG A 249 3.355 3.414 12.225 1.00 1.07 H new ATOM 0 HA ARG A 249 1.965 0.963 12.246 1.00 1.26 H new ATOM 0 HB2 ARG A 249 1.403 0.668 14.525 1.00 1.64 H new ATOM 0 HB3 ARG A 249 3.144 0.860 14.512 1.00 1.64 H new ATOM 0 HG2 ARG A 249 2.596 3.406 14.942 1.00 1.99 H new ATOM 0 HG3 ARG A 249 1.036 2.797 15.456 1.00 1.99 H new ATOM 0 HD2 ARG A 249 3.709 1.834 16.553 1.00 2.63 H new ATOM 0 HD3 ARG A 249 2.696 3.036 17.327 1.00 2.63 H new ATOM 0 HE ARG A 249 2.341 0.167 17.403 1.00 2.26 H new ATOM 0 HH11 ARG A 249 0.601 3.238 17.358 1.00 2.73 H new ATOM 0 HH12 ARG A 249 -0.806 2.586 18.203 1.00 2.73 H new ATOM 0 HH21 ARG A 249 0.531 -0.664 18.489 1.00 3.10 H new ATOM 0 HH22 ARG A 249 -0.846 0.385 18.841 1.00 3.10 H new ATOM 2091 N LEU A 250 -0.217 2.290 12.560 1.00 1.08 N ATOM 2092 CA LEU A 250 -1.399 3.123 12.369 1.00 0.97 C ATOM 2093 C LEU A 250 -1.570 4.099 13.529 1.00 1.08 C ATOM 2094 O LEU A 250 -1.170 3.814 14.658 1.00 1.38 O ATOM 2095 CB LEU A 250 -2.647 2.249 12.235 1.00 1.10 C ATOM 2096 CG LEU A 250 -3.571 2.574 11.061 1.00 1.26 C ATOM 2097 CD1 LEU A 250 -4.620 1.486 10.890 1.00 1.89 C ATOM 2098 CD2 LEU A 250 -4.234 3.929 11.263 1.00 2.04 C ATOM 0 H LEU A 250 -0.407 1.288 12.587 1.00 1.08 H new ATOM 0 HA LEU A 250 -1.265 3.697 11.452 1.00 0.97 H new ATOM 0 HB2 LEU A 250 -2.330 1.210 12.145 1.00 1.10 H new ATOM 0 HB3 LEU A 250 -3.223 2.329 13.157 1.00 1.10 H new ATOM 0 HG LEU A 250 -2.970 2.617 10.152 1.00 1.26 H new ATOM 0 HD11 LEU A 250 -5.268 1.735 10.050 1.00 1.89 H new ATOM 0 HD12 LEU A 250 -4.128 0.533 10.699 1.00 1.89 H new ATOM 0 HD13 LEU A 250 -5.217 1.410 11.799 1.00 1.89 H new ATOM 0 HD21 LEU A 250 -4.888 4.144 10.418 1.00 2.04 H new ATOM 0 HD22 LEU A 250 -4.821 3.914 12.181 1.00 2.04 H new ATOM 0 HD23 LEU A 250 -3.468 4.702 11.335 1.00 2.04 H new ATOM 2110 N SER A 251 -2.168 5.251 13.243 1.00 1.07 N ATOM 2111 CA SER A 251 -2.391 6.270 14.262 1.00 1.34 C ATOM 2112 C SER A 251 -3.577 7.157 13.893 1.00 1.04 C ATOM 2113 O SER A 251 -4.289 6.889 12.926 1.00 1.43 O ATOM 2114 CB SER A 251 -1.136 7.126 14.441 1.00 2.51 C ATOM 2115 OG SER A 251 -1.066 7.662 15.751 1.00 3.59 O ATOM 0 H SER A 251 -2.507 5.502 12.314 1.00 1.07 H new ATOM 0 HA SER A 251 -2.615 5.766 15.202 1.00 1.34 H new ATOM 0 HB2 SER A 251 -0.250 6.523 14.244 1.00 2.51 H new ATOM 0 HB3 SER A 251 -1.138 7.937 13.713 1.00 2.51 H new ATOM 0 HG SER A 251 -0.254 8.204 15.840 1.00 3.59 H new ATOM 2121 N ALA A 252 -3.780 8.215 14.671 1.00 1.27 N ATOM 2122 CA ALA A 252 -4.877 9.143 14.426 1.00 1.92 C ATOM 2123 C ALA A 252 -6.227 8.462 14.621 1.00 1.30 C ATOM 2124 O ALA A 252 -6.295 7.259 14.876 1.00 1.64 O ATOM 2125 CB ALA A 252 -4.775 9.723 13.023 1.00 3.13 C ATOM 0 H ALA A 252 -3.199 8.451 15.476 1.00 1.27 H new ATOM 0 HA ALA A 252 -4.801 9.955 15.150 1.00 1.92 H new ATOM 0 HB1 ALA A 252 -5.601 10.414 12.854 1.00 3.13 H new ATOM 0 HB2 ALA A 252 -3.829 10.255 12.917 1.00 3.13 H new ATOM 0 HB3 ALA A 252 -4.822 8.916 12.291 1.00 3.13 H new ATOM 2131 N ASP A 253 -7.299 9.238 14.501 1.00 0.95 N ATOM 2132 CA ASP A 253 -8.648 8.708 14.664 1.00 1.33 C ATOM 2133 C ASP A 253 -8.963 7.681 13.582 1.00 1.34 C ATOM 2134 O ASP A 253 -9.845 6.838 13.750 1.00 1.83 O ATOM 2135 CB ASP A 253 -9.673 9.843 14.621 1.00 1.91 C ATOM 2136 CG ASP A 253 -9.739 10.613 15.926 1.00 2.48 C ATOM 2137 OD1 ASP A 253 -9.321 10.059 16.964 1.00 3.71 O ATOM 2138 OD2 ASP A 253 -10.208 11.771 15.908 1.00 2.72 O ATOM 0 H ASP A 253 -7.260 10.236 14.292 1.00 0.95 H new ATOM 0 HA ASP A 253 -8.703 8.215 15.634 1.00 1.33 H new ATOM 0 HB2 ASP A 253 -9.420 10.527 13.811 1.00 1.91 H new ATOM 0 HB3 ASP A 253 -10.657 9.432 14.395 1.00 1.91 H new ATOM 2143 N ASP A 254 -8.238 7.757 12.472 1.00 1.00 N ATOM 2144 CA ASP A 254 -8.440 6.833 11.362 1.00 1.01 C ATOM 2145 C ASP A 254 -8.427 5.387 11.848 1.00 0.92 C ATOM 2146 O ASP A 254 -9.077 4.520 11.264 1.00 1.05 O ATOM 2147 CB ASP A 254 -7.359 7.036 10.299 1.00 1.05 C ATOM 2148 CG ASP A 254 -7.520 6.093 9.122 1.00 1.96 C ATOM 2149 OD1 ASP A 254 -8.674 5.761 8.781 1.00 3.39 O ATOM 2150 OD2 ASP A 254 -6.491 5.688 8.542 1.00 2.65 O ATOM 0 H ASP A 254 -7.505 8.449 12.317 1.00 1.00 H new ATOM 0 HA ASP A 254 -9.416 7.040 10.922 1.00 1.01 H new ATOM 0 HB2 ASP A 254 -7.392 8.066 9.943 1.00 1.05 H new ATOM 0 HB3 ASP A 254 -6.378 6.886 10.749 1.00 1.05 H new ATOM 2155 N ILE A 255 -7.683 5.136 12.920 1.00 0.93 N ATOM 2156 CA ILE A 255 -7.586 3.795 13.484 1.00 1.20 C ATOM 2157 C ILE A 255 -8.969 3.211 13.753 1.00 1.50 C ATOM 2158 O ILE A 255 -9.161 1.996 13.702 1.00 1.75 O ATOM 2159 CB ILE A 255 -6.776 3.793 14.794 1.00 1.46 C ATOM 2160 CG1 ILE A 255 -6.396 2.363 15.182 1.00 1.33 C ATOM 2161 CG2 ILE A 255 -7.571 4.457 15.909 1.00 1.98 C ATOM 2162 CD1 ILE A 255 -4.921 2.186 15.467 1.00 1.63 C ATOM 0 H ILE A 255 -7.139 5.843 13.415 1.00 0.93 H new ATOM 0 HA ILE A 255 -7.071 3.179 12.747 1.00 1.20 H new ATOM 0 HB ILE A 255 -5.860 4.363 14.638 1.00 1.46 H new ATOM 0 HG12 ILE A 255 -6.966 2.071 16.064 1.00 1.33 H new ATOM 0 HG13 ILE A 255 -6.686 1.688 14.377 1.00 1.33 H new ATOM 0 HG21 ILE A 255 -6.986 4.448 16.828 1.00 1.98 H new ATOM 0 HG22 ILE A 255 -7.796 5.487 15.632 1.00 1.98 H new ATOM 0 HG23 ILE A 255 -8.502 3.912 16.066 1.00 1.98 H new ATOM 0 HD11 ILE A 255 -4.724 1.148 15.736 1.00 1.63 H new ATOM 0 HD12 ILE A 255 -4.345 2.447 14.579 1.00 1.63 H new ATOM 0 HD13 ILE A 255 -4.629 2.836 16.292 1.00 1.63 H new ATOM 2174 N ARG A 256 -9.929 4.084 14.039 1.00 1.58 N ATOM 2175 CA ARG A 256 -11.294 3.655 14.315 1.00 1.99 C ATOM 2176 C ARG A 256 -12.140 3.680 13.045 1.00 1.89 C ATOM 2177 O ARG A 256 -13.172 3.015 12.961 1.00 2.08 O ATOM 2178 CB ARG A 256 -11.928 4.553 15.380 1.00 2.43 C ATOM 2179 CG ARG A 256 -12.378 5.904 14.849 1.00 1.93 C ATOM 2180 CD ARG A 256 -13.894 6.003 14.792 1.00 2.63 C ATOM 2181 NE ARG A 256 -14.487 6.090 16.124 1.00 3.11 N ATOM 2182 CZ ARG A 256 -15.797 6.083 16.347 1.00 4.10 C ATOM 2183 NH1 ARG A 256 -16.645 5.993 15.333 1.00 5.07 N ATOM 2184 NH2 ARG A 256 -16.260 6.165 17.588 1.00 4.73 N ATOM 0 H ARG A 256 -9.786 5.093 14.086 1.00 1.58 H new ATOM 0 HA ARG A 256 -11.258 2.631 14.687 1.00 1.99 H new ATOM 0 HB2 ARG A 256 -12.786 4.038 15.813 1.00 2.43 H new ATOM 0 HB3 ARG A 256 -11.210 4.709 16.185 1.00 2.43 H new ATOM 0 HG2 ARG A 256 -11.984 6.696 15.486 1.00 1.93 H new ATOM 0 HG3 ARG A 256 -11.964 6.061 13.853 1.00 1.93 H new ATOM 0 HD2 ARG A 256 -14.178 6.880 14.211 1.00 2.63 H new ATOM 0 HD3 ARG A 256 -14.295 5.133 14.273 1.00 2.63 H new ATOM 0 HE ARG A 256 -13.862 6.160 16.927 1.00 3.11 H new ATOM 0 HH11 ARG A 256 -16.293 5.929 14.378 1.00 5.07 H new ATOM 0 HH12 ARG A 256 -17.650 5.988 15.508 1.00 5.07 H new ATOM 0 HH21 ARG A 256 -15.610 6.233 18.371 1.00 4.73 H new ATOM 0 HH22 ARG A 256 -17.266 6.160 17.759 1.00 4.73 H new ATOM 2198 N GLY A 257 -11.695 4.453 12.059 1.00 1.68 N ATOM 2199 CA GLY A 257 -12.422 4.551 10.807 1.00 1.72 C ATOM 2200 C GLY A 257 -12.232 3.330 9.929 1.00 1.45 C ATOM 2201 O GLY A 257 -12.868 3.206 8.882 1.00 1.73 O ATOM 0 H GLY A 257 -10.844 5.013 12.105 1.00 1.68 H new ATOM 0 HA2 GLY A 257 -13.484 4.683 11.016 1.00 1.72 H new ATOM 0 HA3 GLY A 257 -12.091 5.438 10.267 1.00 1.72 H new ATOM 2205 N ILE A 258 -11.355 2.427 10.355 1.00 1.29 N ATOM 2206 CA ILE A 258 -11.083 1.211 9.600 1.00 1.05 C ATOM 2207 C ILE A 258 -11.696 -0.008 10.281 1.00 1.16 C ATOM 2208 O ILE A 258 -12.155 -0.936 9.616 1.00 1.11 O ATOM 2209 CB ILE A 258 -9.570 0.982 9.427 1.00 0.90 C ATOM 2210 CG1 ILE A 258 -9.309 -0.380 8.780 1.00 0.97 C ATOM 2211 CG2 ILE A 258 -8.863 1.080 10.771 1.00 1.07 C ATOM 2212 CD1 ILE A 258 -10.009 -0.561 7.451 1.00 0.90 C ATOM 0 H ILE A 258 -10.821 2.515 11.219 1.00 1.29 H new ATOM 0 HA ILE A 258 -11.537 1.342 8.618 1.00 1.05 H new ATOM 0 HB ILE A 258 -9.172 1.757 8.771 1.00 0.90 H new ATOM 0 HG12 ILE A 258 -8.236 -0.505 8.636 1.00 0.97 H new ATOM 0 HG13 ILE A 258 -9.633 -1.166 9.462 1.00 0.97 H new ATOM 0 HG21 ILE A 258 -7.794 0.916 10.633 1.00 1.07 H new ATOM 0 HG22 ILE A 258 -9.026 2.070 11.197 1.00 1.07 H new ATOM 0 HG23 ILE A 258 -9.262 0.324 11.448 1.00 1.07 H new ATOM 0 HD11 ILE A 258 -9.779 -1.548 7.050 1.00 0.90 H new ATOM 0 HD12 ILE A 258 -11.086 -0.468 7.591 1.00 0.90 H new ATOM 0 HD13 ILE A 258 -9.667 0.203 6.753 1.00 0.90 H new ATOM 2224 N GLN A 259 -11.702 0.004 11.610 1.00 1.39 N ATOM 2225 CA GLN A 259 -12.260 -1.101 12.381 1.00 1.62 C ATOM 2226 C GLN A 259 -13.783 -1.024 12.418 1.00 1.77 C ATOM 2227 O GLN A 259 -14.467 -2.046 12.368 1.00 1.86 O ATOM 2228 CB GLN A 259 -11.702 -1.089 13.805 1.00 1.95 C ATOM 2229 CG GLN A 259 -12.123 0.127 14.614 1.00 1.98 C ATOM 2230 CD GLN A 259 -11.199 0.398 15.784 1.00 2.79 C ATOM 2231 OE1 GLN A 259 -10.060 -0.069 15.812 1.00 3.67 O ATOM 2232 NE2 GLN A 259 -11.685 1.157 16.760 1.00 3.47 N ATOM 0 H GLN A 259 -11.327 0.766 12.175 1.00 1.39 H new ATOM 0 HA GLN A 259 -11.973 -2.033 11.894 1.00 1.62 H new ATOM 0 HB2 GLN A 259 -12.030 -1.990 14.322 1.00 1.95 H new ATOM 0 HB3 GLN A 259 -10.614 -1.126 13.760 1.00 1.95 H new ATOM 0 HG2 GLN A 259 -12.145 1.001 13.964 1.00 1.98 H new ATOM 0 HG3 GLN A 259 -13.138 -0.021 14.984 1.00 1.98 H new ATOM 0 HE21 GLN A 259 -12.635 1.524 16.696 1.00 3.47 H new ATOM 0 HE22 GLN A 259 -11.108 1.373 17.573 1.00 3.47 H new ATOM 2241 N SER A 260 -14.307 0.194 12.506 1.00 1.87 N ATOM 2242 CA SER A 260 -15.749 0.404 12.554 1.00 2.09 C ATOM 2243 C SER A 260 -16.339 0.442 11.147 1.00 1.91 C ATOM 2244 O SER A 260 -17.347 -0.208 10.867 1.00 2.02 O ATOM 2245 CB SER A 260 -16.072 1.706 13.290 1.00 2.53 C ATOM 2246 OG SER A 260 -17.335 1.631 13.928 1.00 2.98 O ATOM 0 H SER A 260 -13.755 1.051 12.546 1.00 1.87 H new ATOM 0 HA SER A 260 -16.195 -0.431 13.094 1.00 2.09 H new ATOM 0 HB2 SER A 260 -15.299 1.910 14.030 1.00 2.53 H new ATOM 0 HB3 SER A 260 -16.066 2.537 12.585 1.00 2.53 H new ATOM 0 HG SER A 260 -17.517 2.474 14.393 1.00 2.98 H new