USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 820 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 TYR OH : rot 180:sc= 0.0911 USER MOD Set 1.2: A 222 SER OG : rot 136:sc= 1.53 USER MOD Set 2.1: A 188 THR OG1 : rot 85:sc= 0 USER MOD Set 2.2: A 206 MET CE :methyl -169:sc= 0 (180deg=-0.248) USER MOD Set 3.1: A 186 GLN : amide:sc= -0.279 K(o=-0.28,f=-3.1!) USER MOD Set 3.2: A 190 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 181 ASN : amide:sc= 0.566 K(o=0.57,f=-3.5!) USER MOD Set 4.2: A 185 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00791) USER MOD Set 5.1: A 173 ASN : amide:sc= 0 X(o=-0.047,f=-0.046) USER MOD Set 5.2: A 177 HIS : no HD1:sc= -0.0471 X(o=-0.047,f=0) USER MOD Set 6.1: A 134 MET CE :methyl -166:sc= -0.012 (180deg=-0.238) USER MOD Set 6.2: A 163 TYR OH : rot -159:sc= 1.15 USER MOD Set 6.3: A 217 GLN : amide:sc= 0.253 K(o=1.9,f=-4.9) USER MOD Set 6.4: A 220 LYS NZ :NH3+ -163:sc= 0.551 (180deg=0) USER MOD Set 7.1: A 149 TYR OH : rot 38:sc= 0.607 USER MOD Set 7.2: A 157 TYR OH : rot 44:sc= 1.57 USER MOD Set 8.1: A 138 MET CE :methyl -164:sc= -2.17 (180deg=-1.03) USER MOD Set 8.2: A 154 MET CE :methyl 171:sc= -1.13 (180deg=0) USER MOD Single : A 120 SER OG : rot 35:sc= 0.0905 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -153:sc= -1.12 (180deg=-1.79) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -1.68 K(o=-1.7,f=-3.3) USER MOD Single : A 143 ASN : amide:sc= -0.0045 X(o=-0.0045,f=-0.024) USER MOD Single : A 150 TYR OH : rot -168:sc= 0.259 USER MOD Single : A 153 ASN : amide:sc= 0.691 K(o=0.69,f=0) USER MOD Single : A 155 TYR OH : rot -37:sc= 0.0648 USER MOD Single : A 159 ASN : amide:sc= 0.151 K(o=0.15,f=-2.2!) USER MOD Single : A 160 GLN : amide:sc= -0.326 X(o=-0.33,f=-0.58) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot -160:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.735 K(o=-0.73,f=-1.5) USER MOD Single : A 172 GLN : amide:sc= -0.0325 K(o=-0.032,f=-1.1) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 86:sc= 0.7 USER MOD Single : A 187 HIS :FLIP no HD1:sc= -1.6 F(o=-2.4,f=-1.6) USER MOD Single : A 191 THR OG1 : rot -159:sc= -0.119 USER MOD Single : A 192 THR OG1 : rot 86:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.3) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0998 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 139:sc= -0.629 (180deg=-3.77!) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.86 F(o=-2.4!,f=-0.86) USER MOD Single : A 213 MET CE :methyl 160:sc= -0.907 (180deg=-1.68) USER MOD Single : A 216 THR OG1 : rot 87:sc= 1.29 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.026) USER MOD Single : A 225 TYR OH : rot -131:sc= 0.819 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -10.866 -10.033 -6.539 1.00 0.00 N ATOM 9 CA SER A 120 -11.373 -11.269 -5.941 1.00 0.00 C ATOM 10 C SER A 120 -10.267 -12.284 -5.633 1.00 0.00 C ATOM 11 O SER A 120 -9.598 -12.765 -6.542 1.00 0.00 O ATOM 12 CB SER A 120 -12.475 -11.892 -6.810 1.00 0.00 C ATOM 13 OG SER A 120 -13.521 -10.959 -7.022 1.00 0.00 O ATOM 0 HA SER A 120 -11.808 -10.991 -4.981 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.059 -12.206 -7.767 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.868 -12.786 -6.325 1.00 0.00 H new ATOM 0 HG SER A 120 -13.145 -10.057 -7.096 1.00 0.00 H new ATOM 19 N VAL A 121 -10.116 -12.647 -4.347 1.00 0.00 N ATOM 20 CA VAL A 121 -9.331 -13.796 -3.851 1.00 0.00 C ATOM 21 C VAL A 121 -7.956 -13.901 -4.555 1.00 0.00 C ATOM 22 O VAL A 121 -7.511 -14.962 -4.979 1.00 0.00 O ATOM 23 CB VAL A 121 -10.238 -15.058 -3.845 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.751 -15.426 -5.234 1.00 0.00 C ATOM 25 CG2 VAL A 121 -9.625 -16.313 -3.210 1.00 0.00 C ATOM 0 H VAL A 121 -10.557 -12.125 -3.589 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.031 -13.661 -2.812 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.063 -14.743 -3.207 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.378 -16.315 -5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.336 -14.599 -5.637 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.906 -15.628 -5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.342 -17.133 -3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.720 -16.589 -3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.377 -16.110 -2.168 1.00 0.00 H new ATOM 35 N VAL A 122 -7.278 -12.756 -4.688 1.00 0.00 N ATOM 36 CA VAL A 122 -6.192 -12.529 -5.657 1.00 0.00 C ATOM 37 C VAL A 122 -4.873 -13.151 -5.167 1.00 0.00 C ATOM 38 O VAL A 122 -3.963 -12.456 -4.708 1.00 0.00 O ATOM 39 CB VAL A 122 -6.049 -11.021 -5.971 1.00 0.00 C ATOM 40 CG1 VAL A 122 -5.070 -10.798 -7.133 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.374 -10.349 -6.347 1.00 0.00 C ATOM 0 H VAL A 122 -7.472 -11.938 -4.111 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.448 -13.031 -6.590 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.681 -10.570 -5.050 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.984 -9.731 -7.337 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.091 -11.196 -6.865 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.439 -11.309 -8.022 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.200 -9.293 -6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.787 -10.830 -7.234 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -8.078 -10.445 -5.521 1.00 0.00 H new ATOM 51 N GLY A 123 -4.795 -14.475 -5.175 1.00 0.00 N ATOM 52 CA GLY A 123 -3.719 -15.217 -4.543 1.00 0.00 C ATOM 53 C GLY A 123 -4.195 -15.920 -3.277 1.00 0.00 C ATOM 54 O GLY A 123 -3.473 -15.905 -2.279 1.00 0.00 O ATOM 0 H GLY A 123 -5.489 -15.070 -5.628 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.323 -15.953 -5.243 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.902 -14.538 -4.298 1.00 0.00 H new ATOM 58 N GLY A 124 -5.405 -16.487 -3.277 1.00 0.00 N ATOM 59 CA GLY A 124 -5.966 -17.163 -2.108 1.00 0.00 C ATOM 60 C GLY A 124 -6.384 -16.189 -1.008 1.00 0.00 C ATOM 61 O GLY A 124 -6.560 -16.587 0.142 1.00 0.00 O ATOM 0 H GLY A 124 -6.022 -16.489 -4.089 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.831 -17.752 -2.414 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.230 -17.861 -1.709 1.00 0.00 H new ATOM 65 N LEU A 125 -6.518 -14.904 -1.343 1.00 0.00 N ATOM 66 CA LEU A 125 -6.833 -13.812 -0.427 1.00 0.00 C ATOM 67 C LEU A 125 -8.202 -14.028 0.190 1.00 0.00 C ATOM 68 O LEU A 125 -9.024 -14.753 -0.351 1.00 0.00 O ATOM 69 CB LEU A 125 -6.776 -12.490 -1.194 1.00 0.00 C ATOM 70 CG LEU A 125 -5.459 -12.245 -1.921 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.521 -10.814 -2.448 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.208 -12.449 -1.069 1.00 0.00 C ATOM 0 H LEU A 125 -6.404 -14.585 -2.305 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.105 -13.783 0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.588 -12.469 -1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.951 -11.671 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.360 -12.986 -2.715 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.599 -10.582 -2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.367 -10.713 -3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.641 -10.124 -1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.321 -12.252 -1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.230 -11.765 -0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.179 -13.476 -0.706 1.00 0.00 H new ATOM 84 N GLY A 126 -8.526 -13.303 1.249 1.00 0.00 N ATOM 85 CA GLY A 126 -9.832 -13.362 1.884 1.00 0.00 C ATOM 86 C GLY A 126 -10.906 -12.580 1.141 1.00 0.00 C ATOM 87 O GLY A 126 -11.739 -11.965 1.801 1.00 0.00 O ATOM 0 H GLY A 126 -7.882 -12.650 1.696 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.142 -14.404 1.963 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.751 -12.976 2.900 1.00 0.00 H new ATOM 91 N GLY A 127 -10.857 -12.508 -0.198 1.00 0.00 N ATOM 92 CA GLY A 127 -11.875 -11.785 -0.955 1.00 0.00 C ATOM 93 C GLY A 127 -11.427 -10.351 -1.182 1.00 0.00 C ATOM 94 O GLY A 127 -12.237 -9.474 -1.438 1.00 0.00 O ATOM 0 H GLY A 127 -10.129 -12.939 -0.769 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.048 -12.277 -1.912 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.821 -11.799 -0.414 1.00 0.00 H new ATOM 98 N TYR A 128 -10.120 -10.113 -1.068 1.00 0.00 N ATOM 99 CA TYR A 128 -9.508 -8.831 -1.331 1.00 0.00 C ATOM 100 C TYR A 128 -9.474 -8.576 -2.855 1.00 0.00 C ATOM 101 O TYR A 128 -9.655 -9.498 -3.657 1.00 0.00 O ATOM 102 CB TYR A 128 -8.092 -8.829 -0.767 1.00 0.00 C ATOM 103 CG TYR A 128 -7.988 -8.870 0.745 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.091 -10.094 1.415 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.789 -7.703 1.496 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.001 -10.169 2.812 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.702 -7.756 2.898 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.821 -8.991 3.571 1.00 0.00 C ATOM 109 OH TYR A 128 -7.731 -9.052 4.926 1.00 0.00 O ATOM 0 H TYR A 128 -9.451 -10.829 -0.783 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.087 -8.040 -0.855 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.557 -9.688 -1.173 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.579 -7.936 -1.124 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.243 -10.999 0.845 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.702 -6.752 0.991 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.069 -11.126 3.307 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.544 -6.849 3.462 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.608 -8.149 5.287 1.00 0.00 H new ATOM 119 N MET A 129 -9.172 -7.342 -3.253 1.00 0.00 N ATOM 120 CA MET A 129 -9.033 -6.823 -4.611 1.00 0.00 C ATOM 121 C MET A 129 -7.586 -6.390 -4.859 1.00 0.00 C ATOM 122 O MET A 129 -6.796 -6.330 -3.924 1.00 0.00 O ATOM 123 CB MET A 129 -9.921 -5.579 -4.760 1.00 0.00 C ATOM 124 CG MET A 129 -11.416 -5.798 -4.560 1.00 0.00 C ATOM 125 SD MET A 129 -12.073 -7.179 -5.521 1.00 0.00 S ATOM 126 CE MET A 129 -12.738 -8.103 -4.121 1.00 0.00 C ATOM 0 H MET A 129 -9.002 -6.609 -2.564 1.00 0.00 H new ATOM 0 HA MET A 129 -9.320 -7.601 -5.319 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.585 -4.829 -4.044 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.765 -5.162 -5.755 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.612 -5.975 -3.502 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.949 -4.888 -4.834 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.762 -9.165 -4.365 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.105 -7.946 -3.248 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.749 -7.757 -3.904 1.00 0.00 H new ATOM 136 N LEU A 130 -7.256 -6.032 -6.106 1.00 0.00 N ATOM 137 CA LEU A 130 -5.954 -5.551 -6.573 1.00 0.00 C ATOM 138 C LEU A 130 -6.161 -4.111 -7.060 1.00 0.00 C ATOM 139 O LEU A 130 -6.973 -3.889 -7.956 1.00 0.00 O ATOM 140 CB LEU A 130 -5.483 -6.506 -7.693 1.00 0.00 C ATOM 141 CG LEU A 130 -4.071 -6.314 -8.284 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.821 -4.943 -8.885 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.967 -6.654 -7.291 1.00 0.00 C ATOM 0 H LEU A 130 -7.938 -6.074 -6.864 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.185 -5.543 -5.800 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.544 -7.524 -7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.198 -6.432 -8.513 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.038 -7.029 -9.106 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.805 -4.897 -9.276 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.530 -4.766 -9.694 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.949 -4.180 -8.117 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.995 -6.501 -7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.053 -6.009 -6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.061 -7.696 -6.984 1.00 0.00 H new ATOM 155 N GLY A 131 -5.490 -3.119 -6.472 1.00 0.00 N ATOM 156 CA GLY A 131 -5.660 -1.673 -6.683 1.00 0.00 C ATOM 157 C GLY A 131 -4.935 -1.120 -7.904 1.00 0.00 C ATOM 158 O GLY A 131 -4.586 0.060 -7.934 1.00 0.00 O ATOM 0 H GLY A 131 -4.761 -3.315 -5.786 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.724 -1.456 -6.779 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.306 -1.146 -5.797 1.00 0.00 H new ATOM 162 N SER A 132 -4.722 -1.969 -8.900 1.00 0.00 N ATOM 163 CA SER A 132 -4.027 -1.777 -10.146 1.00 0.00 C ATOM 164 C SER A 132 -2.606 -1.225 -10.026 1.00 0.00 C ATOM 165 O SER A 132 -2.118 -0.923 -8.943 1.00 0.00 O ATOM 166 CB SER A 132 -4.947 -0.949 -11.012 1.00 0.00 C ATOM 167 OG SER A 132 -6.265 -1.470 -10.939 1.00 0.00 O ATOM 0 H SER A 132 -5.080 -2.922 -8.836 1.00 0.00 H new ATOM 0 HA SER A 132 -3.825 -2.743 -10.608 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.937 0.090 -10.682 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.598 -0.959 -12.044 1.00 0.00 H new ATOM 0 HG SER A 132 -6.861 -0.931 -11.500 1.00 0.00 H new ATOM 173 N ALA A 133 -1.878 -1.184 -11.138 1.00 0.00 N ATOM 174 CA ALA A 133 -0.533 -0.645 -11.170 1.00 0.00 C ATOM 175 C ALA A 133 -0.619 0.863 -10.974 1.00 0.00 C ATOM 176 O ALA A 133 -1.133 1.582 -11.838 1.00 0.00 O ATOM 177 CB ALA A 133 0.138 -1.005 -12.489 1.00 0.00 C ATOM 0 H ALA A 133 -2.209 -1.525 -12.040 1.00 0.00 H new ATOM 0 HA ALA A 133 0.074 -1.071 -10.371 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.149 -0.597 -12.506 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.183 -2.089 -12.590 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.437 -0.587 -13.316 1.00 0.00 H new ATOM 183 N MET A 134 -0.168 1.329 -9.815 1.00 0.00 N ATOM 184 CA MET A 134 -0.021 2.752 -9.528 1.00 0.00 C ATOM 185 C MET A 134 1.302 3.211 -10.116 1.00 0.00 C ATOM 186 O MET A 134 2.111 2.402 -10.581 1.00 0.00 O ATOM 187 CB MET A 134 -0.134 3.026 -8.021 1.00 0.00 C ATOM 188 CG MET A 134 -1.491 2.552 -7.487 1.00 0.00 C ATOM 189 SD MET A 134 -2.321 3.647 -6.304 1.00 0.00 S ATOM 190 CE MET A 134 -3.880 2.727 -6.129 1.00 0.00 C ATOM 0 H MET A 134 0.108 0.725 -9.041 1.00 0.00 H new ATOM 0 HA MET A 134 -0.827 3.324 -9.988 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.670 2.515 -7.492 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.014 4.092 -7.830 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.157 2.399 -8.336 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.351 1.581 -7.013 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.622 3.358 -5.639 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.244 2.437 -7.115 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.710 1.834 -5.528 1.00 0.00 H new ATOM 200 N SER A 135 1.543 4.509 -10.120 1.00 0.00 N ATOM 201 CA SER A 135 2.876 5.040 -10.290 1.00 0.00 C ATOM 202 C SER A 135 3.588 4.953 -8.933 1.00 0.00 C ATOM 203 O SER A 135 2.981 4.677 -7.891 1.00 0.00 O ATOM 204 CB SER A 135 2.727 6.460 -10.828 1.00 0.00 C ATOM 205 OG SER A 135 3.974 7.091 -11.083 1.00 0.00 O ATOM 0 H SER A 135 0.821 5.220 -10.006 1.00 0.00 H new ATOM 0 HA SER A 135 3.486 4.484 -11.002 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.144 6.434 -11.749 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.164 7.057 -10.111 1.00 0.00 H new ATOM 0 HG SER A 135 3.819 7.995 -11.427 1.00 0.00 H new ATOM 211 N ARG A 136 4.898 5.168 -8.936 1.00 0.00 N ATOM 212 CA ARG A 136 5.723 5.251 -7.737 1.00 0.00 C ATOM 213 C ARG A 136 5.658 6.687 -7.203 1.00 0.00 C ATOM 214 O ARG A 136 5.890 7.611 -7.986 1.00 0.00 O ATOM 215 CB ARG A 136 7.154 4.774 -8.030 1.00 0.00 C ATOM 216 CG ARG A 136 7.669 5.109 -9.442 1.00 0.00 C ATOM 217 CD ARG A 136 9.191 5.012 -9.555 1.00 0.00 C ATOM 218 NE ARG A 136 9.622 5.045 -10.958 1.00 0.00 N ATOM 219 CZ ARG A 136 9.999 6.110 -11.675 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.881 7.349 -11.202 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.501 5.893 -12.882 1.00 0.00 N ATOM 0 H ARG A 136 5.431 5.293 -9.797 1.00 0.00 H new ATOM 0 HA ARG A 136 5.346 4.586 -6.960 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.828 5.219 -7.298 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.198 3.694 -7.889 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.212 4.430 -10.161 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.353 6.117 -9.710 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.652 5.836 -9.011 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.535 4.089 -9.088 1.00 0.00 H new ATOM 0 HE ARG A 136 9.636 4.149 -11.445 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.495 7.505 -10.271 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.177 8.142 -11.771 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.589 4.940 -13.234 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.800 6.679 -13.459 1.00 0.00 H new ATOM 235 N PRO A 137 5.255 6.913 -5.943 1.00 0.00 N ATOM 236 CA PRO A 137 5.142 8.233 -5.340 1.00 0.00 C ATOM 237 C PRO A 137 6.523 8.804 -5.038 1.00 0.00 C ATOM 238 O PRO A 137 7.546 8.258 -5.461 1.00 0.00 O ATOM 239 CB PRO A 137 4.282 8.011 -4.086 1.00 0.00 C ATOM 240 CG PRO A 137 4.650 6.598 -3.637 1.00 0.00 C ATOM 241 CD PRO A 137 4.879 5.903 -4.975 1.00 0.00 C ATOM 0 HA PRO A 137 4.679 8.972 -5.995 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.504 8.747 -3.313 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.219 8.095 -4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.542 6.586 -3.011 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.851 6.129 -3.063 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.662 5.151 -4.885 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.975 5.385 -5.296 1.00 0.00 H new ATOM 249 N MET A 138 6.556 9.924 -4.319 1.00 0.00 N ATOM 250 CA MET A 138 7.758 10.434 -3.727 1.00 0.00 C ATOM 251 C MET A 138 7.509 10.818 -2.281 1.00 0.00 C ATOM 252 O MET A 138 6.522 11.483 -1.951 1.00 0.00 O ATOM 253 CB MET A 138 8.276 11.576 -4.576 1.00 0.00 C ATOM 254 CG MET A 138 9.591 12.098 -4.033 1.00 0.00 C ATOM 255 SD MET A 138 10.773 10.916 -3.316 1.00 0.00 S ATOM 256 CE MET A 138 11.020 9.838 -4.708 1.00 0.00 C ATOM 0 H MET A 138 5.732 10.498 -4.138 1.00 0.00 H new ATOM 0 HA MET A 138 8.534 9.669 -3.703 1.00 0.00 H new ATOM 0 HB2 MET A 138 8.410 11.239 -5.604 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.541 12.381 -4.598 1.00 0.00 H new ATOM 0 HG2 MET A 138 10.098 12.622 -4.843 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.361 12.840 -3.268 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.483 8.910 -4.372 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.059 9.617 -5.172 1.00 0.00 H new ATOM 0 HE3 MET A 138 11.670 10.325 -5.435 1.00 0.00 H new ATOM 266 N ILE A 139 8.390 10.314 -1.424 1.00 0.00 N ATOM 267 CA ILE A 139 8.241 10.196 0.001 1.00 0.00 C ATOM 268 C ILE A 139 9.634 10.466 0.560 1.00 0.00 C ATOM 269 O ILE A 139 10.568 9.732 0.254 1.00 0.00 O ATOM 270 CB ILE A 139 7.710 8.781 0.341 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.482 8.393 -0.523 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.389 8.708 1.835 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.659 7.216 0.006 1.00 0.00 C ATOM 0 H ILE A 139 9.290 9.954 -1.743 1.00 0.00 H new ATOM 0 HA ILE A 139 7.523 10.893 0.433 1.00 0.00 H new ATOM 0 HB ILE A 139 8.488 8.055 0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.830 9.262 -0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.827 8.152 -1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.015 7.714 2.079 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.292 8.907 2.411 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.631 9.451 2.081 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.824 7.024 -0.668 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.289 6.329 0.065 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.277 7.456 0.998 1.00 0.00 H new ATOM 285 N HIS A 140 9.790 11.565 1.299 1.00 0.00 N ATOM 286 CA HIS A 140 11.089 11.992 1.822 1.00 0.00 C ATOM 287 C HIS A 140 11.255 11.635 3.299 1.00 0.00 C ATOM 288 O HIS A 140 12.384 11.602 3.781 1.00 0.00 O ATOM 289 CB HIS A 140 11.281 13.492 1.556 1.00 0.00 C ATOM 290 CG HIS A 140 11.348 13.865 0.095 1.00 0.00 C ATOM 291 ND1 HIS A 140 11.238 15.136 -0.418 1.00 0.00 N ATOM 292 CD2 HIS A 140 11.495 13.010 -0.964 1.00 0.00 C ATOM 293 CE1 HIS A 140 11.281 15.038 -1.756 1.00 0.00 C ATOM 294 NE2 HIS A 140 11.442 13.770 -2.134 1.00 0.00 N ATOM 0 H HIS A 140 9.020 12.184 1.552 1.00 0.00 H new ATOM 0 HA HIS A 140 11.875 11.449 1.298 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.460 14.038 2.020 1.00 0.00 H new ATOM 0 HB3 HIS A 140 12.199 13.820 2.044 1.00 0.00 H new ATOM 0 HD1 HIS A 140 11.141 15.997 0.120 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.628 11.940 -0.905 1.00 0.00 H new ATOM 0 HE1 HIS A 140 11.197 15.874 -2.435 1.00 0.00 H new ATOM 302 N PHE A 141 10.162 11.289 3.999 1.00 0.00 N ATOM 303 CA PHE A 141 10.074 10.762 5.367 1.00 0.00 C ATOM 304 C PHE A 141 10.461 11.795 6.424 1.00 0.00 C ATOM 305 O PHE A 141 9.730 12.031 7.386 1.00 0.00 O ATOM 306 CB PHE A 141 10.851 9.441 5.523 1.00 0.00 C ATOM 307 CG PHE A 141 10.493 8.370 4.504 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.117 8.340 3.240 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.507 7.411 4.806 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.744 7.379 2.286 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.168 6.423 3.864 1.00 0.00 C ATOM 312 CZ PHE A 141 9.788 6.398 2.603 1.00 0.00 C ATOM 0 H PHE A 141 9.235 11.380 3.582 1.00 0.00 H new ATOM 0 HA PHE A 141 9.023 10.534 5.545 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.918 9.652 5.449 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.673 9.046 6.523 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.886 9.060 3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.009 7.434 5.764 1.00 0.00 H new ATOM 0 HE1 PHE A 141 11.194 7.394 1.304 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.426 5.678 4.111 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.533 5.633 1.885 1.00 0.00 H new ATOM 322 N GLY A 142 11.586 12.467 6.228 1.00 0.00 N ATOM 323 CA GLY A 142 12.118 13.491 7.093 1.00 0.00 C ATOM 324 C GLY A 142 13.634 13.496 7.110 1.00 0.00 C ATOM 325 O GLY A 142 14.211 14.432 7.660 1.00 0.00 O ATOM 0 H GLY A 142 12.179 12.298 5.415 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.757 14.465 6.764 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.746 13.338 8.106 1.00 0.00 H new ATOM 329 N ASN A 143 14.292 12.486 6.534 1.00 0.00 N ATOM 330 CA ASN A 143 15.740 12.378 6.608 1.00 0.00 C ATOM 331 C ASN A 143 16.288 12.258 5.201 1.00 0.00 C ATOM 332 O ASN A 143 15.704 11.585 4.357 1.00 0.00 O ATOM 333 CB ASN A 143 16.191 11.168 7.431 1.00 0.00 C ATOM 334 CG ASN A 143 15.502 10.968 8.776 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.112 11.898 9.482 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.380 9.719 9.165 1.00 0.00 N ATOM 0 H ASN A 143 13.839 11.735 6.013 1.00 0.00 H new ATOM 0 HA ASN A 143 16.121 13.270 7.104 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.037 10.271 6.832 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.263 11.254 7.606 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.955 9.505 10.067 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.710 8.963 8.565 1.00 0.00 H new ATOM 343 N ASP A 144 17.455 12.851 4.986 1.00 0.00 N ATOM 344 CA ASP A 144 18.143 12.865 3.695 1.00 0.00 C ATOM 345 C ASP A 144 18.518 11.453 3.248 1.00 0.00 C ATOM 346 O ASP A 144 18.436 11.134 2.066 1.00 0.00 O ATOM 347 CB ASP A 144 19.398 13.730 3.816 1.00 0.00 C ATOM 348 CG ASP A 144 20.308 13.613 2.595 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.959 14.134 1.519 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.430 13.076 2.750 1.00 0.00 O ATOM 0 H ASP A 144 17.963 13.347 5.718 1.00 0.00 H new ATOM 0 HA ASP A 144 17.472 13.279 2.942 1.00 0.00 H new ATOM 0 HB2 ASP A 144 19.106 14.772 3.949 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.952 13.438 4.708 1.00 0.00 H new ATOM 355 N TRP A 145 18.922 10.596 4.188 1.00 0.00 N ATOM 356 CA TRP A 145 19.326 9.235 3.876 1.00 0.00 C ATOM 357 C TRP A 145 18.132 8.339 3.557 1.00 0.00 C ATOM 358 O TRP A 145 18.297 7.422 2.759 1.00 0.00 O ATOM 359 CB TRP A 145 20.135 8.653 5.035 1.00 0.00 C ATOM 360 CG TRP A 145 19.351 8.417 6.296 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.150 9.305 7.294 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.575 7.243 6.668 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.357 8.746 8.275 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.966 7.472 7.937 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.240 6.045 6.009 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.108 6.536 8.534 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.389 5.104 6.600 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.833 5.333 7.867 1.00 0.00 C ATOM 0 H TRP A 145 18.976 10.830 5.179 1.00 0.00 H new ATOM 0 HA TRP A 145 19.948 9.272 2.981 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.574 7.708 4.715 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.961 9.329 5.258 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.552 10.307 7.320 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.094 9.218 9.140 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.648 5.848 5.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.664 6.740 9.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.158 4.190 6.074 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.198 4.589 8.325 1.00 0.00 H new ATOM 379 N GLU A 146 16.975 8.557 4.191 1.00 0.00 N ATOM 380 CA GLU A 146 15.727 7.857 3.917 1.00 0.00 C ATOM 381 C GLU A 146 15.248 8.221 2.526 1.00 0.00 C ATOM 382 O GLU A 146 15.084 7.325 1.708 1.00 0.00 O ATOM 383 CB GLU A 146 14.653 8.211 4.959 1.00 0.00 C ATOM 384 CG GLU A 146 14.925 7.446 6.251 1.00 0.00 C ATOM 385 CD GLU A 146 13.790 7.456 7.275 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.161 8.517 7.471 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.600 6.428 7.969 1.00 0.00 O ATOM 0 H GLU A 146 16.884 9.250 4.933 1.00 0.00 H new ATOM 0 HA GLU A 146 15.905 6.783 3.976 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.658 9.284 5.151 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.664 7.960 4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.153 6.411 5.998 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.816 7.864 6.719 1.00 0.00 H new ATOM 394 N ASP A 147 15.075 9.519 2.267 1.00 0.00 N ATOM 395 CA ASP A 147 14.769 10.105 0.964 1.00 0.00 C ATOM 396 C ASP A 147 15.664 9.498 -0.113 1.00 0.00 C ATOM 397 O ASP A 147 15.162 8.824 -1.009 1.00 0.00 O ATOM 398 CB ASP A 147 14.940 11.622 1.086 1.00 0.00 C ATOM 399 CG ASP A 147 14.723 12.423 -0.195 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.531 11.878 -1.296 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.782 13.667 -0.057 1.00 0.00 O ATOM 0 H ASP A 147 15.149 10.225 3.000 1.00 0.00 H new ATOM 0 HA ASP A 147 13.744 9.888 0.664 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.244 11.987 1.842 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.946 11.826 1.453 1.00 0.00 H new ATOM 406 N ARG A 148 16.989 9.624 0.024 1.00 0.00 N ATOM 407 CA ARG A 148 17.956 9.031 -0.877 1.00 0.00 C ATOM 408 C ARG A 148 17.741 7.534 -1.053 1.00 0.00 C ATOM 409 O ARG A 148 17.710 7.078 -2.196 1.00 0.00 O ATOM 410 CB ARG A 148 19.362 9.334 -0.349 1.00 0.00 C ATOM 411 CG ARG A 148 20.430 8.557 -1.127 1.00 0.00 C ATOM 412 CD ARG A 148 21.053 7.431 -0.273 1.00 0.00 C ATOM 413 NE ARG A 148 22.410 7.089 -0.727 1.00 0.00 N ATOM 414 CZ ARG A 148 23.189 6.113 -0.241 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.758 5.293 0.710 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.422 5.963 -0.715 1.00 0.00 N ATOM 0 H ARG A 148 17.417 10.154 0.783 1.00 0.00 H new ATOM 0 HA ARG A 148 17.829 9.469 -1.867 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.559 10.403 -0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.419 9.075 0.708 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.986 8.129 -2.026 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.213 9.242 -1.453 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.087 7.743 0.771 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.419 6.545 -0.321 1.00 0.00 H new ATOM 0 HE ARG A 148 22.796 7.650 -1.486 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.816 5.399 1.086 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.369 4.557 1.064 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.768 6.588 -1.443 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.022 5.223 -0.351 1.00 0.00 H new ATOM 430 N TYR A 149 17.715 6.763 0.034 1.00 0.00 N ATOM 431 CA TYR A 149 17.662 5.312 -0.058 1.00 0.00 C ATOM 432 C TYR A 149 16.407 4.922 -0.841 1.00 0.00 C ATOM 433 O TYR A 149 16.482 4.149 -1.803 1.00 0.00 O ATOM 434 CB TYR A 149 17.684 4.673 1.346 1.00 0.00 C ATOM 435 CG TYR A 149 17.078 3.287 1.421 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.323 2.362 0.390 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.122 3.005 2.413 1.00 0.00 C ATOM 438 CE1 TYR A 149 16.463 1.269 0.223 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.317 1.862 2.298 1.00 0.00 C ATOM 440 CZ TYR A 149 15.432 1.042 1.157 1.00 0.00 C ATOM 441 OH TYR A 149 14.445 0.153 0.883 1.00 0.00 O ATOM 0 H TYR A 149 17.730 7.124 0.988 1.00 0.00 H new ATOM 0 HA TYR A 149 18.540 4.938 -0.584 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.717 4.622 1.691 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.149 5.326 2.036 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.169 2.494 -0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 149 16.008 3.666 3.260 1.00 0.00 H new ATOM 0 HE1 TYR A 149 16.589 0.603 -0.618 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.614 1.612 3.078 1.00 0.00 H new ATOM 0 HH TYR A 149 14.822 -0.619 0.411 1.00 0.00 H new ATOM 451 N TYR A 150 15.274 5.492 -0.435 1.00 0.00 N ATOM 452 CA TYR A 150 13.996 5.324 -1.080 1.00 0.00 C ATOM 453 C TYR A 150 14.122 5.662 -2.563 1.00 0.00 C ATOM 454 O TYR A 150 13.749 4.853 -3.408 1.00 0.00 O ATOM 455 CB TYR A 150 12.960 6.207 -0.374 1.00 0.00 C ATOM 456 CG TYR A 150 11.631 6.242 -1.088 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.799 5.116 -1.023 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.257 7.356 -1.865 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.632 5.061 -1.795 1.00 0.00 C ATOM 460 CE2 TYR A 150 10.059 7.324 -2.598 1.00 0.00 C ATOM 461 CZ TYR A 150 9.252 6.166 -2.584 1.00 0.00 C ATOM 462 OH TYR A 150 8.132 6.111 -3.349 1.00 0.00 O ATOM 0 H TYR A 150 15.231 6.102 0.381 1.00 0.00 H new ATOM 0 HA TYR A 150 13.663 4.289 -1.008 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.811 5.841 0.642 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.350 7.222 -0.294 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.058 4.290 -0.377 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.889 8.231 -1.897 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.022 4.170 -1.786 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.755 8.186 -3.173 1.00 0.00 H new ATOM 0 HH TYR A 150 8.123 6.869 -3.971 1.00 0.00 H new ATOM 472 N ARG A 151 14.686 6.823 -2.896 1.00 0.00 N ATOM 473 CA ARG A 151 14.912 7.281 -4.260 1.00 0.00 C ATOM 474 C ARG A 151 15.708 6.278 -5.075 1.00 0.00 C ATOM 475 O ARG A 151 15.267 5.941 -6.173 1.00 0.00 O ATOM 476 CB ARG A 151 15.569 8.671 -4.235 1.00 0.00 C ATOM 477 CG ARG A 151 14.461 9.739 -4.289 1.00 0.00 C ATOM 478 CD ARG A 151 15.006 11.165 -4.389 1.00 0.00 C ATOM 479 NE ARG A 151 15.316 11.520 -5.792 1.00 0.00 N ATOM 480 CZ ARG A 151 16.492 11.348 -6.405 1.00 0.00 C ATOM 481 NH1 ARG A 151 17.583 11.109 -5.686 1.00 0.00 N ATOM 482 NH2 ARG A 151 16.572 11.390 -7.730 1.00 0.00 N ATOM 0 H ARG A 151 15.008 7.491 -2.196 1.00 0.00 H new ATOM 0 HA ARG A 151 13.949 7.367 -4.763 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.166 8.791 -3.331 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.246 8.785 -5.082 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.816 9.542 -5.146 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.840 9.655 -3.397 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.275 11.866 -3.986 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.905 11.257 -3.780 1.00 0.00 H new ATOM 0 HE ARG A 151 14.563 11.934 -6.342 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.522 11.057 -4.669 1.00 0.00 H new ATOM 0 HH12 ARG A 151 18.481 10.977 -6.151 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.733 11.554 -8.287 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.472 11.258 -8.191 1.00 0.00 H new ATOM 496 N GLU A 152 16.843 5.783 -4.591 1.00 0.00 N ATOM 497 CA GLU A 152 17.640 4.805 -5.333 1.00 0.00 C ATOM 498 C GLU A 152 16.908 3.461 -5.534 1.00 0.00 C ATOM 499 O GLU A 152 17.396 2.598 -6.267 1.00 0.00 O ATOM 500 CB GLU A 152 19.006 4.615 -4.653 1.00 0.00 C ATOM 501 CG GLU A 152 19.861 5.904 -4.666 1.00 0.00 C ATOM 502 CD GLU A 152 21.319 5.708 -5.098 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.618 4.866 -5.978 1.00 0.00 O ATOM 504 OE2 GLU A 152 22.200 6.451 -4.610 1.00 0.00 O ATOM 0 H GLU A 152 17.235 6.043 -3.686 1.00 0.00 H new ATOM 0 HA GLU A 152 17.800 5.204 -6.335 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.853 4.295 -3.622 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.551 3.817 -5.157 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.393 6.626 -5.335 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.849 6.341 -3.667 1.00 0.00 H new ATOM 511 N ASN A 153 15.731 3.255 -4.927 1.00 0.00 N ATOM 512 CA ASN A 153 14.965 2.010 -4.983 1.00 0.00 C ATOM 513 C ASN A 153 13.492 2.251 -5.318 1.00 0.00 C ATOM 514 O ASN A 153 12.699 1.313 -5.266 1.00 0.00 O ATOM 515 CB ASN A 153 15.123 1.243 -3.660 1.00 0.00 C ATOM 516 CG ASN A 153 16.552 0.756 -3.487 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.908 -0.348 -3.900 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.406 1.556 -2.873 1.00 0.00 N ATOM 0 H ASN A 153 15.275 3.975 -4.367 1.00 0.00 H new ATOM 0 HA ASN A 153 15.366 1.402 -5.794 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.850 1.889 -2.825 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.440 0.394 -3.643 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.373 1.261 -2.736 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.098 2.468 -2.536 1.00 0.00 H new ATOM 525 N MET A 154 13.097 3.466 -5.710 1.00 0.00 N ATOM 526 CA MET A 154 11.699 3.907 -5.742 1.00 0.00 C ATOM 527 C MET A 154 10.800 3.034 -6.630 1.00 0.00 C ATOM 528 O MET A 154 9.594 2.939 -6.388 1.00 0.00 O ATOM 529 CB MET A 154 11.621 5.400 -6.109 1.00 0.00 C ATOM 530 CG MET A 154 12.306 5.774 -7.431 1.00 0.00 C ATOM 531 SD MET A 154 12.793 7.514 -7.585 1.00 0.00 S ATOM 532 CE MET A 154 11.204 8.357 -7.505 1.00 0.00 C ATOM 0 H MET A 154 13.752 4.184 -6.020 1.00 0.00 H new ATOM 0 HA MET A 154 11.297 3.780 -4.737 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.572 5.692 -6.164 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.072 5.982 -5.305 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.194 5.153 -7.550 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.633 5.528 -8.252 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.366 9.432 -7.427 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.632 8.141 -8.407 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.651 8.009 -6.633 1.00 0.00 H new ATOM 542 N TYR A 155 11.384 2.381 -7.635 1.00 0.00 N ATOM 543 CA TYR A 155 10.786 1.467 -8.614 1.00 0.00 C ATOM 544 C TYR A 155 10.761 -0.001 -8.156 1.00 0.00 C ATOM 545 O TYR A 155 10.045 -0.809 -8.745 1.00 0.00 O ATOM 546 CB TYR A 155 11.572 1.582 -9.938 1.00 0.00 C ATOM 547 CG TYR A 155 12.952 2.200 -9.801 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.046 1.434 -9.351 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.092 3.587 -9.984 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.284 2.053 -9.098 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.319 4.213 -9.717 1.00 0.00 C ATOM 552 CZ TYR A 155 15.419 3.451 -9.274 1.00 0.00 C ATOM 553 OH TYR A 155 16.592 4.080 -9.002 1.00 0.00 O ATOM 0 H TYR A 155 12.385 2.488 -7.802 1.00 0.00 H new ATOM 0 HA TYR A 155 9.745 1.764 -8.739 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.675 0.587 -10.372 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.989 2.178 -10.641 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.934 0.370 -9.200 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.253 4.172 -10.331 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.128 1.464 -8.771 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.421 5.280 -9.851 1.00 0.00 H new ATOM 0 HH TYR A 155 17.008 3.670 -8.215 1.00 0.00 H new ATOM 563 N ARG A 156 11.551 -0.379 -7.148 1.00 0.00 N ATOM 564 CA ARG A 156 11.669 -1.762 -6.680 1.00 0.00 C ATOM 565 C ARG A 156 10.503 -2.142 -5.771 1.00 0.00 C ATOM 566 O ARG A 156 10.067 -3.291 -5.813 1.00 0.00 O ATOM 567 CB ARG A 156 12.995 -1.952 -5.920 1.00 0.00 C ATOM 568 CG ARG A 156 14.272 -1.693 -6.737 1.00 0.00 C ATOM 569 CD ARG A 156 14.380 -2.664 -7.917 1.00 0.00 C ATOM 570 NE ARG A 156 15.619 -2.494 -8.693 1.00 0.00 N ATOM 571 CZ ARG A 156 16.085 -3.373 -9.592 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.482 -4.543 -9.779 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.166 -3.080 -10.304 1.00 0.00 N ATOM 0 H ARG A 156 12.134 0.276 -6.627 1.00 0.00 H new ATOM 0 HA ARG A 156 11.650 -2.412 -7.555 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.997 -1.287 -5.056 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.031 -2.972 -5.537 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.269 -0.667 -7.106 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.146 -1.799 -6.094 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.330 -3.687 -7.544 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.523 -2.522 -8.576 1.00 0.00 H new ATOM 0 HE ARG A 156 16.163 -1.646 -8.535 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.653 -4.782 -9.235 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.848 -5.201 -10.467 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.641 -2.188 -10.167 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.522 -3.747 -10.988 1.00 0.00 H new ATOM 587 N TYR A 157 10.013 -1.196 -4.967 1.00 0.00 N ATOM 588 CA TYR A 157 8.862 -1.324 -4.072 1.00 0.00 C ATOM 589 C TYR A 157 7.594 -1.770 -4.826 1.00 0.00 C ATOM 590 O TYR A 157 7.573 -1.723 -6.062 1.00 0.00 O ATOM 591 CB TYR A 157 8.659 0.057 -3.434 1.00 0.00 C ATOM 592 CG TYR A 157 9.795 0.525 -2.547 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.142 -0.184 -1.379 1.00 0.00 C ATOM 594 CD2 TYR A 157 10.478 1.707 -2.871 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.083 0.338 -0.470 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.493 2.183 -2.030 1.00 0.00 C ATOM 597 CZ TYR A 157 11.775 1.525 -0.812 1.00 0.00 C ATOM 598 OH TYR A 157 12.703 2.066 0.017 1.00 0.00 O ATOM 0 H TYR A 157 10.433 -0.268 -4.921 1.00 0.00 H new ATOM 0 HA TYR A 157 9.047 -2.091 -3.320 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.512 0.789 -4.228 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.742 0.037 -2.845 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.680 -1.140 -1.179 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.222 2.250 -3.769 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.273 -0.158 0.470 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.062 3.056 -2.314 1.00 0.00 H new ATOM 0 HH TYR A 157 13.280 1.357 0.369 1.00 0.00 H new ATOM 608 N PRO A 158 6.500 -2.175 -4.148 1.00 0.00 N ATOM 609 CA PRO A 158 5.262 -2.507 -4.846 1.00 0.00 C ATOM 610 C PRO A 158 4.688 -1.249 -5.499 1.00 0.00 C ATOM 611 O PRO A 158 4.761 -0.157 -4.927 1.00 0.00 O ATOM 612 CB PRO A 158 4.312 -3.060 -3.779 1.00 0.00 C ATOM 613 CG PRO A 158 4.811 -2.427 -2.483 1.00 0.00 C ATOM 614 CD PRO A 158 6.317 -2.325 -2.707 1.00 0.00 C ATOM 0 HA PRO A 158 5.418 -3.238 -5.639 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.277 -2.787 -3.985 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.352 -4.148 -3.734 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.361 -1.449 -2.313 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.573 -3.043 -1.616 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.735 -1.473 -2.170 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.827 -3.215 -2.339 1.00 0.00 H new ATOM 622 N ASN A 159 4.061 -1.372 -6.669 1.00 0.00 N ATOM 623 CA ASN A 159 3.148 -0.352 -7.185 1.00 0.00 C ATOM 624 C ASN A 159 1.733 -0.912 -7.312 1.00 0.00 C ATOM 625 O ASN A 159 0.864 -0.206 -7.795 1.00 0.00 O ATOM 626 CB ASN A 159 3.590 0.204 -8.541 1.00 0.00 C ATOM 627 CG ASN A 159 3.389 -0.768 -9.692 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.702 -1.949 -9.603 1.00 0.00 O ATOM 629 ND2 ASN A 159 2.909 -0.295 -10.818 1.00 0.00 N ATOM 0 H ASN A 159 4.171 -2.178 -7.284 1.00 0.00 H new ATOM 0 HA ASN A 159 3.164 0.466 -6.465 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.034 1.119 -8.748 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.644 0.477 -8.486 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.795 -0.911 -11.623 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.649 0.689 -10.888 1.00 0.00 H new ATOM 636 N GLN A 160 1.486 -2.159 -6.928 1.00 0.00 N ATOM 637 CA GLN A 160 0.170 -2.768 -6.917 1.00 0.00 C ATOM 638 C GLN A 160 -0.108 -3.170 -5.472 1.00 0.00 C ATOM 639 O GLN A 160 0.791 -3.688 -4.804 1.00 0.00 O ATOM 640 CB GLN A 160 0.142 -3.988 -7.837 1.00 0.00 C ATOM 641 CG GLN A 160 0.065 -3.740 -9.345 1.00 0.00 C ATOM 642 CD GLN A 160 -0.247 -5.039 -10.101 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.073 -6.147 -9.674 1.00 0.00 O ATOM 644 NE2 GLN A 160 -0.940 -4.956 -11.221 1.00 0.00 N ATOM 0 H GLN A 160 2.221 -2.789 -6.607 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.591 -2.077 -7.280 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.037 -4.578 -7.639 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.713 -4.602 -7.554 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.705 -2.998 -9.556 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.010 -3.328 -9.698 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.212 -4.043 -11.586 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.204 -5.805 -11.722 1.00 0.00 H new ATOM 653 N VAL A 161 -1.322 -2.906 -4.991 1.00 0.00 N ATOM 654 CA VAL A 161 -1.701 -3.051 -3.587 1.00 0.00 C ATOM 655 C VAL A 161 -3.011 -3.815 -3.480 1.00 0.00 C ATOM 656 O VAL A 161 -3.752 -3.903 -4.463 1.00 0.00 O ATOM 657 CB VAL A 161 -1.797 -1.665 -2.912 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.597 -0.804 -3.307 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.091 -0.861 -3.180 1.00 0.00 C ATOM 0 H VAL A 161 -2.087 -2.578 -5.581 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.934 -3.621 -3.064 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.810 -1.893 -1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.675 0.171 -2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.323 -1.294 -2.988 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.583 -0.674 -4.389 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.042 0.093 -2.654 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.192 -0.681 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.952 -1.428 -2.824 1.00 0.00 H new ATOM 669 N TYR A 162 -3.330 -4.316 -2.288 1.00 0.00 N ATOM 670 CA TYR A 162 -4.548 -5.086 -2.078 1.00 0.00 C ATOM 671 C TYR A 162 -5.399 -4.565 -0.928 1.00 0.00 C ATOM 672 O TYR A 162 -4.880 -4.280 0.151 1.00 0.00 O ATOM 673 CB TYR A 162 -4.146 -6.517 -1.792 1.00 0.00 C ATOM 674 CG TYR A 162 -3.262 -7.153 -2.839 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.861 -7.116 -2.697 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.839 -7.904 -3.876 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.038 -7.770 -3.621 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.017 -8.621 -4.758 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.609 -8.541 -4.661 1.00 0.00 C ATOM 680 OH TYR A 162 -0.839 -9.237 -5.542 1.00 0.00 O ATOM 0 H TYR A 162 -2.757 -4.200 -1.452 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.158 -5.002 -2.977 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.628 -6.548 -0.833 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.049 -7.118 -1.687 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.419 -6.580 -1.870 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.912 -7.929 -3.994 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.036 -7.686 -3.540 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.465 -9.241 -5.520 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.415 -9.705 -6.182 1.00 0.00 H new ATOM 690 N TYR A 163 -6.715 -4.526 -1.132 1.00 0.00 N ATOM 691 CA TYR A 163 -7.712 -3.971 -0.214 1.00 0.00 C ATOM 692 C TYR A 163 -8.955 -4.850 -0.205 1.00 0.00 C ATOM 693 O TYR A 163 -9.196 -5.580 -1.164 1.00 0.00 O ATOM 694 CB TYR A 163 -8.087 -2.557 -0.683 1.00 0.00 C ATOM 695 CG TYR A 163 -8.658 -2.475 -2.099 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.794 -2.501 -3.208 1.00 0.00 C ATOM 697 CD2 TYR A 163 -10.050 -2.407 -2.321 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.325 -2.467 -4.507 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.581 -2.318 -3.620 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.710 -2.342 -4.726 1.00 0.00 C ATOM 701 OH TYR A 163 -10.171 -2.321 -6.005 1.00 0.00 O ATOM 0 H TYR A 163 -7.137 -4.898 -1.983 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.299 -3.932 0.794 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.818 -2.142 0.012 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.200 -1.925 -0.628 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.725 -2.547 -3.061 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.722 -2.424 -1.475 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.659 -2.538 -5.354 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.647 -2.232 -3.768 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.056 -1.901 -6.027 1.00 0.00 H new ATOM 711 N ARG A 164 -9.761 -4.806 0.857 1.00 0.00 N ATOM 712 CA ARG A 164 -11.079 -5.441 0.830 1.00 0.00 C ATOM 713 C ARG A 164 -12.060 -4.507 0.141 1.00 0.00 C ATOM 714 O ARG A 164 -11.907 -3.291 0.294 1.00 0.00 O ATOM 715 CB ARG A 164 -11.589 -5.721 2.249 1.00 0.00 C ATOM 716 CG ARG A 164 -10.931 -6.953 2.841 1.00 0.00 C ATOM 717 CD ARG A 164 -11.330 -8.301 2.228 1.00 0.00 C ATOM 718 NE ARG A 164 -11.744 -9.271 3.254 1.00 0.00 N ATOM 719 CZ ARG A 164 -12.974 -9.311 3.805 1.00 0.00 C ATOM 720 NH1 ARG A 164 -13.790 -8.258 3.756 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.410 -10.399 4.422 1.00 0.00 N ATOM 0 H ARG A 164 -9.528 -4.344 1.736 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.995 -6.387 0.295 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.390 -4.859 2.886 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.670 -5.859 2.228 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.851 -6.842 2.747 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.157 -6.982 3.907 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.146 -8.151 1.521 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.490 -8.706 1.664 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.057 -9.956 3.568 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.488 -7.400 3.295 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.716 -8.311 4.180 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.813 -11.223 4.486 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.343 -10.413 4.833 1.00 0.00 H new ATOM 735 N PRO A 165 -13.111 -5.041 -0.497 1.00 0.00 N ATOM 736 CA PRO A 165 -14.249 -4.243 -0.900 1.00 0.00 C ATOM 737 C PRO A 165 -14.756 -3.534 0.356 1.00 0.00 C ATOM 738 O PRO A 165 -14.950 -4.156 1.400 1.00 0.00 O ATOM 739 CB PRO A 165 -15.254 -5.210 -1.531 1.00 0.00 C ATOM 740 CG PRO A 165 -14.851 -6.598 -1.049 1.00 0.00 C ATOM 741 CD PRO A 165 -13.414 -6.458 -0.558 1.00 0.00 C ATOM 0 HA PRO A 165 -14.032 -3.471 -1.638 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.272 -4.970 -1.226 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.225 -5.150 -2.619 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.507 -6.941 -0.249 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.921 -7.329 -1.855 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.298 -6.918 0.423 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.727 -6.968 -1.233 1.00 0.00 H new ATOM 749 N VAL A 166 -14.829 -2.209 0.296 1.00 0.00 N ATOM 750 CA VAL A 166 -15.398 -1.406 1.365 1.00 0.00 C ATOM 751 C VAL A 166 -16.905 -1.659 1.357 1.00 0.00 C ATOM 752 O VAL A 166 -17.508 -1.851 0.299 1.00 0.00 O ATOM 753 CB VAL A 166 -15.005 0.078 1.180 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.047 0.520 -0.281 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.786 1.037 2.071 1.00 0.00 C ATOM 0 H VAL A 166 -14.494 -1.663 -0.498 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.010 -1.681 2.346 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.968 0.132 1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.762 1.570 -0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -14.352 -0.085 -0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.056 0.391 -0.671 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.455 2.059 1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.850 0.954 1.850 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.612 0.785 3.117 1.00 0.00 H new ATOM 765 N ASP A 167 -17.513 -1.612 2.533 1.00 0.00 N ATOM 766 CA ASP A 167 -18.943 -1.521 2.748 1.00 0.00 C ATOM 767 C ASP A 167 -19.176 -0.759 4.041 1.00 0.00 C ATOM 768 O ASP A 167 -18.246 -0.281 4.694 1.00 0.00 O ATOM 769 CB ASP A 167 -19.615 -2.903 2.776 1.00 0.00 C ATOM 770 CG ASP A 167 -19.036 -3.930 3.753 1.00 0.00 C ATOM 771 OD1 ASP A 167 -18.627 -3.585 4.890 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.036 -5.127 3.382 1.00 0.00 O ATOM 0 H ASP A 167 -16.990 -1.638 3.408 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.401 -0.989 1.914 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.669 -2.764 3.014 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.568 -3.325 1.772 1.00 0.00 H new ATOM 777 N GLN A 168 -20.445 -0.656 4.405 1.00 0.00 N ATOM 778 CA GLN A 168 -20.969 -0.031 5.598 1.00 0.00 C ATOM 779 C GLN A 168 -20.296 -0.461 6.901 1.00 0.00 C ATOM 780 O GLN A 168 -20.281 0.320 7.854 1.00 0.00 O ATOM 781 CB GLN A 168 -22.484 -0.281 5.582 1.00 0.00 C ATOM 782 CG GLN A 168 -22.862 -1.769 5.655 1.00 0.00 C ATOM 783 CD GLN A 168 -24.350 -2.021 5.429 1.00 0.00 C ATOM 784 OE1 GLN A 168 -24.880 -1.851 4.332 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.057 -2.484 6.444 1.00 0.00 N ATOM 0 H GLN A 168 -21.190 -1.040 3.824 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.746 1.036 5.578 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -22.939 0.243 6.423 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -22.905 0.148 4.673 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.289 -2.320 4.909 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -22.577 -2.163 6.631 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.614 -2.624 7.352 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.046 -2.702 6.320 1.00 0.00 H new ATOM 794 N GLY A 169 -19.706 -1.652 6.940 1.00 0.00 N ATOM 795 CA GLY A 169 -19.045 -2.194 8.118 1.00 0.00 C ATOM 796 C GLY A 169 -17.526 -2.058 8.086 1.00 0.00 C ATOM 797 O GLY A 169 -16.857 -2.294 9.094 1.00 0.00 O ATOM 0 H GLY A 169 -19.675 -2.279 6.136 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.428 -1.687 9.004 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.305 -3.248 8.217 1.00 0.00 H new ATOM 801 N SER A 170 -16.967 -1.677 6.946 1.00 0.00 N ATOM 802 CA SER A 170 -15.570 -1.325 6.804 1.00 0.00 C ATOM 803 C SER A 170 -15.300 0.091 7.326 1.00 0.00 C ATOM 804 O SER A 170 -16.217 0.811 7.733 1.00 0.00 O ATOM 805 CB SER A 170 -15.227 -1.429 5.326 1.00 0.00 C ATOM 806 OG SER A 170 -14.723 -2.713 5.035 1.00 0.00 O ATOM 0 H SER A 170 -17.491 -1.604 6.074 1.00 0.00 H new ATOM 0 HA SER A 170 -14.949 -2.000 7.392 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.114 -1.233 4.724 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.489 -0.672 5.062 1.00 0.00 H new ATOM 0 HG SER A 170 -14.220 -2.684 4.195 1.00 0.00 H new ATOM 812 N ASN A 171 -14.032 0.514 7.300 1.00 0.00 N ATOM 813 CA ASN A 171 -13.624 1.881 7.599 1.00 0.00 C ATOM 814 C ASN A 171 -12.357 2.193 6.808 1.00 0.00 C ATOM 815 O ASN A 171 -11.645 1.260 6.444 1.00 0.00 O ATOM 816 CB ASN A 171 -13.383 2.035 9.114 1.00 0.00 C ATOM 817 CG ASN A 171 -12.802 3.384 9.518 1.00 0.00 C ATOM 818 OD1 ASN A 171 -13.164 4.434 9.006 1.00 0.00 O ATOM 819 ND2 ASN A 171 -11.841 3.381 10.417 1.00 0.00 N ATOM 0 H ASN A 171 -13.251 -0.098 7.066 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.407 2.583 7.312 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.327 1.887 9.638 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.707 1.247 9.445 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.395 4.257 10.689 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.542 2.503 10.841 1.00 0.00 H new ATOM 826 N GLN A 172 -12.019 3.468 6.603 1.00 0.00 N ATOM 827 CA GLN A 172 -10.784 3.885 5.941 1.00 0.00 C ATOM 828 C GLN A 172 -9.587 3.274 6.654 1.00 0.00 C ATOM 829 O GLN A 172 -8.700 2.713 6.016 1.00 0.00 O ATOM 830 CB GLN A 172 -10.658 5.418 5.924 1.00 0.00 C ATOM 831 CG GLN A 172 -9.395 5.848 5.148 1.00 0.00 C ATOM 832 CD GLN A 172 -9.353 7.322 4.741 1.00 0.00 C ATOM 833 OE1 GLN A 172 -10.363 8.010 4.636 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.173 7.841 4.445 1.00 0.00 N ATOM 0 H GLN A 172 -12.605 4.250 6.897 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.811 3.534 4.909 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.543 5.856 5.462 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.611 5.796 6.945 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.520 5.631 5.761 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.314 5.237 4.249 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.330 7.273 4.531 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.106 8.809 4.131 1.00 0.00 H new ATOM 843 N ASN A 173 -9.571 3.358 7.984 1.00 0.00 N ATOM 844 CA ASN A 173 -8.482 2.801 8.776 1.00 0.00 C ATOM 845 C ASN A 173 -8.353 1.310 8.510 1.00 0.00 C ATOM 846 O ASN A 173 -7.263 0.814 8.251 1.00 0.00 O ATOM 847 CB ASN A 173 -8.719 3.012 10.269 1.00 0.00 C ATOM 848 CG ASN A 173 -7.449 2.691 11.035 1.00 0.00 C ATOM 849 OD1 ASN A 173 -6.456 3.403 10.928 1.00 0.00 O ATOM 850 ND2 ASN A 173 -7.451 1.618 11.800 1.00 0.00 N ATOM 0 H ASN A 173 -10.303 3.808 8.534 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.567 3.316 8.485 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.019 4.043 10.458 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.534 2.375 10.612 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.613 1.362 12.321 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.291 1.044 11.871 1.00 0.00 H new ATOM 857 N ASN A 174 -9.486 0.601 8.523 1.00 0.00 N ATOM 858 CA ASN A 174 -9.520 -0.850 8.351 1.00 0.00 C ATOM 859 C ASN A 174 -9.443 -1.256 6.869 1.00 0.00 C ATOM 860 O ASN A 174 -9.627 -2.424 6.531 1.00 0.00 O ATOM 861 CB ASN A 174 -10.712 -1.466 9.109 1.00 0.00 C ATOM 862 CG ASN A 174 -10.320 -1.735 10.559 1.00 0.00 C ATOM 863 OD1 ASN A 174 -10.011 -2.861 10.940 1.00 0.00 O ATOM 864 ND2 ASN A 174 -10.279 -0.721 11.406 1.00 0.00 N ATOM 0 H ASN A 174 -10.406 1.021 8.654 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.623 -1.272 8.804 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.566 -0.790 9.073 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.020 -2.394 8.628 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.991 -0.875 12.372 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.535 0.216 11.093 1.00 0.00 H new ATOM 871 N PHE A 175 -9.180 -0.310 5.967 1.00 0.00 N ATOM 872 CA PHE A 175 -8.845 -0.526 4.568 1.00 0.00 C ATOM 873 C PHE A 175 -7.348 -0.297 4.431 1.00 0.00 C ATOM 874 O PHE A 175 -6.622 -1.199 4.026 1.00 0.00 O ATOM 875 CB PHE A 175 -9.680 0.429 3.702 1.00 0.00 C ATOM 876 CG PHE A 175 -9.599 0.290 2.191 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.454 0.711 1.483 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.753 -0.091 1.477 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.478 0.770 0.076 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.771 -0.038 0.073 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.644 0.419 -0.629 1.00 0.00 C ATOM 0 H PHE A 175 -9.197 0.680 6.211 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.076 -1.536 4.230 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.724 0.312 3.991 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.391 1.448 3.958 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.559 0.988 2.020 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.629 -0.426 2.013 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.598 1.086 -0.464 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.653 -0.349 -0.467 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.672 0.501 -1.706 1.00 0.00 H new ATOM 891 N VAL A 176 -6.870 0.894 4.798 1.00 0.00 N ATOM 892 CA VAL A 176 -5.474 1.284 4.697 1.00 0.00 C ATOM 893 C VAL A 176 -4.612 0.340 5.538 1.00 0.00 C ATOM 894 O VAL A 176 -3.671 -0.234 5.000 1.00 0.00 O ATOM 895 CB VAL A 176 -5.310 2.775 5.065 1.00 0.00 C ATOM 896 CG1 VAL A 176 -3.835 3.196 5.038 1.00 0.00 C ATOM 897 CG2 VAL A 176 -6.079 3.669 4.074 1.00 0.00 C ATOM 0 H VAL A 176 -7.464 1.629 5.183 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.125 1.188 3.669 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.709 2.899 6.072 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.753 4.251 5.301 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.273 2.598 5.755 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.430 3.039 4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.950 4.715 4.352 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.694 3.511 3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.139 3.415 4.101 1.00 0.00 H new ATOM 907 N HIS A 177 -4.903 0.131 6.823 1.00 0.00 N ATOM 908 CA HIS A 177 -4.039 -0.692 7.665 1.00 0.00 C ATOM 909 C HIS A 177 -4.098 -2.167 7.276 1.00 0.00 C ATOM 910 O HIS A 177 -3.063 -2.832 7.322 1.00 0.00 O ATOM 911 CB HIS A 177 -4.368 -0.490 9.145 1.00 0.00 C ATOM 912 CG HIS A 177 -3.901 0.833 9.703 1.00 0.00 C ATOM 913 ND1 HIS A 177 -3.945 1.186 11.029 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.255 1.843 9.034 1.00 0.00 C ATOM 915 CE1 HIS A 177 -3.323 2.363 11.162 1.00 0.00 C ATOM 916 NE2 HIS A 177 -2.876 2.802 9.974 1.00 0.00 N ATOM 0 H HIS A 177 -5.720 0.516 7.297 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.013 -0.364 7.500 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.447 -0.570 9.281 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -3.914 -1.296 9.721 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.073 1.887 7.970 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.197 2.888 12.097 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.362 3.665 9.795 1.00 0.00 H new ATOM 924 N ASP A 178 -5.252 -2.691 6.844 1.00 0.00 N ATOM 925 CA ASP A 178 -5.287 -4.081 6.374 1.00 0.00 C ATOM 926 C ASP A 178 -4.612 -4.209 5.006 1.00 0.00 C ATOM 927 O ASP A 178 -4.156 -5.280 4.622 1.00 0.00 O ATOM 928 CB ASP A 178 -6.705 -4.666 6.326 1.00 0.00 C ATOM 929 CG ASP A 178 -6.774 -6.024 7.036 1.00 0.00 C ATOM 930 OD1 ASP A 178 -5.824 -6.839 6.991 1.00 0.00 O ATOM 931 OD2 ASP A 178 -7.773 -6.251 7.758 1.00 0.00 O ATOM 0 H ASP A 178 -6.143 -2.195 6.810 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.731 -4.665 7.107 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.403 -3.972 6.795 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.018 -4.780 5.288 1.00 0.00 H new ATOM 936 N CYS A 179 -4.517 -3.126 4.242 1.00 0.00 N ATOM 937 CA CYS A 179 -3.757 -3.050 3.007 1.00 0.00 C ATOM 938 C CYS A 179 -2.258 -2.980 3.272 1.00 0.00 C ATOM 939 O CYS A 179 -1.502 -3.686 2.605 1.00 0.00 O ATOM 940 CB CYS A 179 -4.266 -1.862 2.205 1.00 0.00 C ATOM 941 SG CYS A 179 -3.428 -1.572 0.652 1.00 0.00 S ATOM 0 H CYS A 179 -4.984 -2.250 4.476 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.904 -3.959 2.424 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.327 -2.008 2.004 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.178 -0.966 2.819 1.00 0.00 H new ATOM 946 N VAL A 180 -1.829 -2.219 4.276 1.00 0.00 N ATOM 947 CA VAL A 180 -0.468 -2.218 4.801 1.00 0.00 C ATOM 948 C VAL A 180 -0.148 -3.571 5.453 1.00 0.00 C ATOM 949 O VAL A 180 1.014 -3.890 5.655 1.00 0.00 O ATOM 950 CB VAL A 180 -0.294 -1.008 5.748 1.00 0.00 C ATOM 951 CG1 VAL A 180 1.057 -1.007 6.459 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.397 0.319 4.975 1.00 0.00 C ATOM 0 H VAL A 180 -2.441 -1.564 4.762 1.00 0.00 H new ATOM 0 HA VAL A 180 0.259 -2.100 3.997 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.093 -1.099 6.483 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.125 -0.136 7.111 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.155 -1.914 7.055 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.857 -0.970 5.720 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.271 1.153 5.665 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.382 0.358 4.213 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.375 0.387 4.498 1.00 0.00 H new ATOM 962 N ASN A 181 -1.139 -4.422 5.711 1.00 0.00 N ATOM 963 CA ASN A 181 -0.894 -5.799 6.077 1.00 0.00 C ATOM 964 C ASN A 181 -0.792 -6.629 4.819 1.00 0.00 C ATOM 965 O ASN A 181 0.283 -7.120 4.521 1.00 0.00 O ATOM 966 CB ASN A 181 -2.011 -6.310 7.000 1.00 0.00 C ATOM 967 CG ASN A 181 -2.203 -7.819 6.971 1.00 0.00 C ATOM 968 OD1 ASN A 181 -1.260 -8.593 7.060 1.00 0.00 O ATOM 969 ND2 ASN A 181 -3.433 -8.285 6.835 1.00 0.00 N ATOM 0 H ASN A 181 -2.127 -4.170 5.670 1.00 0.00 H new ATOM 0 HA ASN A 181 0.044 -5.879 6.626 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.791 -6.003 8.022 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.948 -5.830 6.718 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.597 -9.291 6.804 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -4.218 -7.638 6.761 1.00 0.00 H new ATOM 976 N ILE A 182 -1.887 -6.802 4.082 1.00 0.00 N ATOM 977 CA ILE A 182 -1.971 -7.730 2.971 1.00 0.00 C ATOM 978 C ILE A 182 -0.874 -7.438 1.949 1.00 0.00 C ATOM 979 O ILE A 182 -0.196 -8.368 1.534 1.00 0.00 O ATOM 980 CB ILE A 182 -3.378 -7.682 2.365 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.449 -8.309 3.269 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.443 -8.383 1.009 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.341 -9.799 3.614 1.00 0.00 C ATOM 0 H ILE A 182 -2.753 -6.289 4.248 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.804 -8.748 3.323 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.589 -6.619 2.251 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.458 -7.753 4.206 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.417 -8.149 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.458 -8.324 0.617 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.758 -7.897 0.315 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.159 -9.429 1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.172 -10.084 4.259 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.374 -10.388 2.697 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.400 -9.985 4.131 1.00 0.00 H new ATOM 995 N THR A 183 -0.677 -6.189 1.528 1.00 0.00 N ATOM 996 CA THR A 183 0.348 -5.863 0.543 1.00 0.00 C ATOM 997 C THR A 183 1.713 -6.290 1.074 1.00 0.00 C ATOM 998 O THR A 183 2.432 -7.009 0.389 1.00 0.00 O ATOM 999 CB THR A 183 0.303 -4.370 0.214 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.011 -4.008 -0.186 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.317 -3.966 -0.857 1.00 0.00 C ATOM 0 H THR A 183 -1.216 -5.387 1.855 1.00 0.00 H new ATOM 0 HA THR A 183 0.162 -6.405 -0.384 1.00 0.00 H new ATOM 0 HB THR A 183 0.578 -3.830 1.120 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.549 -3.801 0.607 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.238 -2.896 -1.048 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.324 -4.199 -0.511 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.113 -4.515 -1.777 1.00 0.00 H new ATOM 1009 N ILE A 184 2.049 -5.912 2.308 1.00 0.00 N ATOM 1010 CA ILE A 184 3.303 -6.307 2.931 1.00 0.00 C ATOM 1011 C ILE A 184 3.338 -7.833 3.026 1.00 0.00 C ATOM 1012 O ILE A 184 4.353 -8.445 2.738 1.00 0.00 O ATOM 1013 CB ILE A 184 3.486 -5.556 4.274 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.453 -4.038 3.952 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.797 -5.962 4.969 1.00 0.00 C ATOM 1016 CD1 ILE A 184 4.063 -3.065 4.964 1.00 0.00 C ATOM 0 H ILE A 184 1.459 -5.326 2.898 1.00 0.00 H new ATOM 0 HA ILE A 184 4.166 -6.018 2.332 1.00 0.00 H new ATOM 0 HB ILE A 184 2.688 -5.813 4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.963 -3.890 3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.411 -3.753 3.804 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.895 -5.417 5.908 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.785 -7.033 5.170 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.641 -5.724 4.322 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.962 -2.045 4.594 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.544 -3.159 5.918 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.119 -3.298 5.102 1.00 0.00 H new ATOM 1028 N LYS A 185 2.239 -8.518 3.303 1.00 0.00 N ATOM 1029 CA LYS A 185 2.232 -9.965 3.364 1.00 0.00 C ATOM 1030 C LYS A 185 2.582 -10.526 1.987 1.00 0.00 C ATOM 1031 O LYS A 185 3.486 -11.351 1.867 1.00 0.00 O ATOM 1032 CB LYS A 185 0.880 -10.430 3.901 1.00 0.00 C ATOM 1033 CG LYS A 185 0.896 -11.889 4.380 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.518 -12.343 4.769 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.034 -11.501 5.941 1.00 0.00 C ATOM 1036 NZ LYS A 185 -2.429 -11.791 6.305 1.00 0.00 N ATOM 0 H LYS A 185 1.334 -8.086 3.490 1.00 0.00 H new ATOM 0 HA LYS A 185 2.988 -10.345 4.051 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.582 -9.785 4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.127 -10.317 3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.287 -12.532 3.592 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.565 -11.990 5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.189 -12.243 3.916 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.508 -13.398 5.045 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.398 -11.673 6.809 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.946 -10.445 5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.728 -11.152 7.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.041 -11.650 5.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.506 -12.777 6.628 1.00 0.00 H new ATOM 1050 N GLN A 186 1.955 -10.062 0.912 1.00 0.00 N ATOM 1051 CA GLN A 186 2.218 -10.653 -0.391 1.00 0.00 C ATOM 1052 C GLN A 186 3.451 -10.063 -1.086 1.00 0.00 C ATOM 1053 O GLN A 186 3.810 -10.530 -2.164 1.00 0.00 O ATOM 1054 CB GLN A 186 1.016 -10.581 -1.316 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.372 -10.728 -0.693 1.00 0.00 C ATOM 1056 CD GLN A 186 -0.614 -11.678 0.489 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.359 -11.380 1.420 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.067 -12.875 0.469 1.00 0.00 N ATOM 0 H GLN A 186 1.279 -9.299 0.915 1.00 0.00 H new ATOM 0 HA GLN A 186 2.429 -11.702 -0.182 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.050 -9.624 -1.836 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.128 -11.358 -2.072 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.684 -9.734 -0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.049 -11.033 -1.491 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.554 -13.139 -0.296 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.264 -13.538 1.218 1.00 0.00 H new ATOM 1067 N HIS A 187 4.112 -9.059 -0.513 1.00 0.00 N ATOM 1068 CA HIS A 187 5.307 -8.463 -1.086 1.00 0.00 C ATOM 1069 C HIS A 187 6.537 -8.663 -0.203 1.00 0.00 C ATOM 1070 O HIS A 187 7.646 -8.654 -0.723 1.00 0.00 O ATOM 1071 CB HIS A 187 5.016 -7.001 -1.453 1.00 0.00 C ATOM 1072 CG HIS A 187 6.202 -6.282 -2.029 1.00 0.00 C ATOM 1073 ND1 HIS A 187 7.269 -5.859 -1.299 1.00 0.00 N flip ATOM 1074 CD2 HIS A 187 6.468 -6.029 -3.353 1.00 0.00 C flip ATOM 1075 CE1 HIS A 187 8.215 -5.337 -2.187 1.00 0.00 C flip ATOM 1076 NE2 HIS A 187 7.692 -5.476 -3.413 1.00 0.00 N flip ATOM 0 H HIS A 187 3.827 -8.636 0.370 1.00 0.00 H new ATOM 0 HA HIS A 187 5.567 -8.981 -2.009 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.198 -6.971 -2.173 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.677 -6.471 -0.563 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.816 -6.236 -4.189 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.174 -4.908 -1.935 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.160 -5.199 -4.276 1.00 0.00 H new ATOM 1084 N THR A 188 6.371 -8.991 1.068 1.00 0.00 N ATOM 1085 CA THR A 188 7.422 -9.194 2.046 1.00 0.00 C ATOM 1086 C THR A 188 7.293 -10.630 2.544 1.00 0.00 C ATOM 1087 O THR A 188 8.250 -11.387 2.430 1.00 0.00 O ATOM 1088 CB THR A 188 7.298 -8.122 3.150 1.00 0.00 C ATOM 1089 OG1 THR A 188 7.319 -6.834 2.559 1.00 0.00 O ATOM 1090 CG2 THR A 188 8.348 -8.179 4.245 1.00 0.00 C ATOM 0 H THR A 188 5.442 -9.130 1.466 1.00 0.00 H new ATOM 0 HA THR A 188 8.423 -9.074 1.633 1.00 0.00 H new ATOM 0 HB THR A 188 6.350 -8.335 3.645 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.414 -6.591 2.272 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.166 -7.382 4.966 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.295 -9.144 4.750 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.338 -8.052 3.807 1.00 0.00 H new ATOM 1098 N VAL A 189 6.120 -11.089 2.979 1.00 0.00 N ATOM 1099 CA VAL A 189 6.015 -12.426 3.588 1.00 0.00 C ATOM 1100 C VAL A 189 6.029 -13.511 2.504 1.00 0.00 C ATOM 1101 O VAL A 189 6.517 -14.626 2.705 1.00 0.00 O ATOM 1102 CB VAL A 189 4.811 -12.466 4.555 1.00 0.00 C ATOM 1103 CG1 VAL A 189 4.434 -13.862 5.054 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.982 -11.524 5.754 1.00 0.00 C ATOM 0 H VAL A 189 5.242 -10.572 2.926 1.00 0.00 H new ATOM 0 HA VAL A 189 6.887 -12.644 4.205 1.00 0.00 H new ATOM 0 HB VAL A 189 3.984 -12.116 3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.579 -13.789 5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.175 -14.494 4.205 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.279 -14.298 5.587 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.106 -11.594 6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.871 -11.809 6.317 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.090 -10.499 5.399 1.00 0.00 H new ATOM 1114 N THR A 190 5.575 -13.161 1.308 1.00 0.00 N ATOM 1115 CA THR A 190 5.618 -13.969 0.106 1.00 0.00 C ATOM 1116 C THR A 190 6.988 -13.902 -0.606 1.00 0.00 C ATOM 1117 O THR A 190 7.142 -14.543 -1.640 1.00 0.00 O ATOM 1118 CB THR A 190 4.408 -13.489 -0.735 1.00 0.00 C ATOM 1119 OG1 THR A 190 3.257 -14.252 -0.423 1.00 0.00 O ATOM 1120 CG2 THR A 190 4.496 -13.393 -2.254 1.00 0.00 C ATOM 0 H THR A 190 5.142 -12.252 1.146 1.00 0.00 H new ATOM 0 HA THR A 190 5.529 -15.036 0.310 1.00 0.00 H new ATOM 0 HB THR A 190 4.374 -12.445 -0.425 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.500 -13.937 -0.960 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.545 -13.038 -2.652 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.288 -12.696 -2.529 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.718 -14.376 -2.668 1.00 0.00 H new ATOM 1128 N THR A 191 8.001 -13.193 -0.083 1.00 0.00 N ATOM 1129 CA THR A 191 9.138 -12.729 -0.885 1.00 0.00 C ATOM 1130 C THR A 191 10.436 -12.845 -0.079 1.00 0.00 C ATOM 1131 O THR A 191 11.381 -13.480 -0.535 1.00 0.00 O ATOM 1132 CB THR A 191 8.869 -11.282 -1.336 1.00 0.00 C ATOM 1133 OG1 THR A 191 7.545 -11.111 -1.801 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.768 -10.808 -2.466 1.00 0.00 C ATOM 0 H THR A 191 8.053 -12.928 0.901 1.00 0.00 H new ATOM 0 HA THR A 191 9.255 -13.352 -1.772 1.00 0.00 H new ATOM 0 HB THR A 191 9.065 -10.697 -0.437 1.00 0.00 H new ATOM 0 HG1 THR A 191 7.499 -10.316 -2.372 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.515 -9.780 -2.725 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.809 -10.856 -2.147 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.625 -11.447 -3.337 1.00 0.00 H new ATOM 1142 N THR A 192 10.473 -12.354 1.163 1.00 0.00 N ATOM 1143 CA THR A 192 11.545 -12.612 2.127 1.00 0.00 C ATOM 1144 C THR A 192 11.704 -14.126 2.358 1.00 0.00 C ATOM 1145 O THR A 192 12.787 -14.636 2.633 1.00 0.00 O ATOM 1146 CB THR A 192 11.250 -11.897 3.466 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.652 -10.627 3.293 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.500 -11.659 4.308 1.00 0.00 C ATOM 0 H THR A 192 9.739 -11.751 1.535 1.00 0.00 H new ATOM 0 HA THR A 192 12.477 -12.220 1.720 1.00 0.00 H new ATOM 0 HB THR A 192 10.570 -12.582 3.972 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.680 -10.730 3.218 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.224 -11.154 5.234 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.969 -12.615 4.542 1.00 0.00 H new ATOM 0 HG23 THR A 192 13.201 -11.038 3.751 1.00 0.00 H new ATOM 1156 N THR A 193 10.606 -14.872 2.218 1.00 0.00 N ATOM 1157 CA THR A 193 10.601 -16.323 2.300 1.00 0.00 C ATOM 1158 C THR A 193 11.152 -16.950 1.011 1.00 0.00 C ATOM 1159 O THR A 193 11.464 -18.141 0.994 1.00 0.00 O ATOM 1160 CB THR A 193 9.162 -16.777 2.626 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.190 -17.967 3.383 1.00 0.00 O ATOM 1162 CG2 THR A 193 8.264 -16.951 1.393 1.00 0.00 C ATOM 0 H THR A 193 9.684 -14.473 2.042 1.00 0.00 H new ATOM 0 HA THR A 193 11.263 -16.667 3.095 1.00 0.00 H new ATOM 0 HB THR A 193 8.715 -15.970 3.207 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.273 -18.247 3.587 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.271 -17.271 1.708 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.188 -16.002 0.862 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.695 -17.703 0.732 1.00 0.00 H new ATOM 1170 N LYS A 194 11.217 -16.189 -0.086 1.00 0.00 N ATOM 1171 CA LYS A 194 11.632 -16.686 -1.389 1.00 0.00 C ATOM 1172 C LYS A 194 13.102 -16.460 -1.653 1.00 0.00 C ATOM 1173 O LYS A 194 13.856 -17.436 -1.716 1.00 0.00 O ATOM 1174 CB LYS A 194 10.743 -16.136 -2.510 1.00 0.00 C ATOM 1175 CG LYS A 194 9.351 -16.779 -2.512 1.00 0.00 C ATOM 1176 CD LYS A 194 8.606 -16.363 -3.788 1.00 0.00 C ATOM 1177 CE LYS A 194 7.336 -17.178 -4.052 1.00 0.00 C ATOM 1178 NZ LYS A 194 7.667 -18.510 -4.613 1.00 0.00 N ATOM 0 H LYS A 194 10.978 -15.197 -0.087 1.00 0.00 H new ATOM 0 HA LYS A 194 11.495 -17.767 -1.376 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.643 -15.057 -2.396 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.224 -16.311 -3.472 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.438 -17.864 -2.465 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.791 -16.466 -1.631 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.342 -15.308 -3.716 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.277 -16.466 -4.640 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.778 -17.299 -3.124 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.690 -16.638 -4.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.790 -19.043 -4.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.179 -18.391 -5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.264 -19.032 -3.940 1.00 0.00 H new ATOM 1192 N GLY A 195 13.498 -15.215 -1.846 1.00 0.00 N ATOM 1193 CA GLY A 195 14.840 -14.871 -2.267 1.00 0.00 C ATOM 1194 C GLY A 195 15.148 -13.420 -1.959 1.00 0.00 C ATOM 1195 O GLY A 195 16.002 -12.827 -2.622 1.00 0.00 O ATOM 0 H GLY A 195 12.889 -14.407 -1.713 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.560 -15.515 -1.762 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.947 -15.051 -3.337 1.00 0.00 H new ATOM 1199 N GLU A 196 14.427 -12.851 -0.991 1.00 0.00 N ATOM 1200 CA GLU A 196 14.641 -11.488 -0.525 1.00 0.00 C ATOM 1201 C GLU A 196 14.939 -11.492 0.983 1.00 0.00 C ATOM 1202 O GLU A 196 14.772 -12.510 1.655 1.00 0.00 O ATOM 1203 CB GLU A 196 13.396 -10.664 -0.889 1.00 0.00 C ATOM 1204 CG GLU A 196 13.415 -10.133 -2.333 1.00 0.00 C ATOM 1205 CD GLU A 196 13.357 -11.157 -3.487 1.00 0.00 C ATOM 1206 OE1 GLU A 196 12.582 -12.146 -3.463 1.00 0.00 O ATOM 1207 OE2 GLU A 196 14.061 -10.909 -4.495 1.00 0.00 O ATOM 0 H GLU A 196 13.670 -13.333 -0.506 1.00 0.00 H new ATOM 0 HA GLU A 196 15.506 -11.032 -1.006 1.00 0.00 H new ATOM 0 HB2 GLU A 196 12.508 -11.280 -0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.313 -9.822 -0.201 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.571 -9.453 -2.449 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.322 -9.541 -2.458 1.00 0.00 H new ATOM 1214 N ASN A 197 15.343 -10.345 1.538 1.00 0.00 N ATOM 1215 CA ASN A 197 15.582 -10.170 2.975 1.00 0.00 C ATOM 1216 C ASN A 197 15.309 -8.727 3.403 1.00 0.00 C ATOM 1217 O ASN A 197 16.195 -7.994 3.838 1.00 0.00 O ATOM 1218 CB ASN A 197 16.969 -10.603 3.426 1.00 0.00 C ATOM 1219 CG ASN A 197 17.009 -10.575 4.958 1.00 0.00 C ATOM 1220 OD1 ASN A 197 16.174 -11.193 5.620 1.00 0.00 O ATOM 1221 ND2 ASN A 197 17.926 -9.840 5.554 1.00 0.00 N ATOM 0 H ASN A 197 15.516 -9.500 0.994 1.00 0.00 H new ATOM 0 HA ASN A 197 14.878 -10.836 3.473 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.192 -11.605 3.059 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.727 -9.937 3.014 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.949 -9.779 6.572 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.613 -9.332 4.997 1.00 0.00 H new ATOM 1228 N PHE A 198 14.102 -8.263 3.129 1.00 0.00 N ATOM 1229 CA PHE A 198 13.657 -6.900 3.416 1.00 0.00 C ATOM 1230 C PHE A 198 13.850 -6.570 4.892 1.00 0.00 C ATOM 1231 O PHE A 198 13.216 -7.172 5.765 1.00 0.00 O ATOM 1232 CB PHE A 198 12.187 -6.710 3.062 1.00 0.00 C ATOM 1233 CG PHE A 198 11.868 -6.745 1.584 1.00 0.00 C ATOM 1234 CD1 PHE A 198 12.272 -5.678 0.760 1.00 0.00 C ATOM 1235 CD2 PHE A 198 11.138 -7.815 1.039 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.918 -5.666 -0.603 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.800 -7.806 -0.324 1.00 0.00 C ATOM 1238 CZ PHE A 198 11.179 -6.731 -1.143 1.00 0.00 C ATOM 0 H PHE A 198 13.381 -8.835 2.689 1.00 0.00 H new ATOM 0 HA PHE A 198 14.262 -6.230 2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.607 -7.487 3.560 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.854 -5.754 3.466 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.854 -4.868 1.173 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.838 -8.641 1.666 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.214 -4.839 -1.232 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.245 -8.631 -0.745 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.903 -6.723 -2.187 1.00 0.00 H new ATOM 1248 N THR A 199 14.714 -5.606 5.157 1.00 0.00 N ATOM 1249 CA THR A 199 14.995 -5.085 6.476 1.00 0.00 C ATOM 1250 C THR A 199 13.890 -4.158 6.911 1.00 0.00 C ATOM 1251 O THR A 199 13.125 -3.639 6.106 1.00 0.00 O ATOM 1252 CB THR A 199 16.349 -4.362 6.409 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.464 -3.611 5.216 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.425 -5.452 6.414 1.00 0.00 C ATOM 0 H THR A 199 15.259 -5.149 4.427 1.00 0.00 H new ATOM 0 HA THR A 199 15.046 -5.886 7.213 1.00 0.00 H new ATOM 0 HB THR A 199 16.452 -3.675 7.249 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.333 -3.159 5.197 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.411 -4.990 6.367 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.343 -6.040 7.328 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.288 -6.102 5.550 1.00 0.00 H new ATOM 1262 N GLU A 200 13.821 -3.935 8.212 1.00 0.00 N ATOM 1263 CA GLU A 200 12.718 -3.213 8.797 1.00 0.00 C ATOM 1264 C GLU A 200 12.633 -1.786 8.265 1.00 0.00 C ATOM 1265 O GLU A 200 11.537 -1.267 8.115 1.00 0.00 O ATOM 1266 CB GLU A 200 12.905 -3.251 10.306 1.00 0.00 C ATOM 1267 CG GLU A 200 11.543 -3.193 10.979 1.00 0.00 C ATOM 1268 CD GLU A 200 11.670 -3.509 12.463 1.00 0.00 C ATOM 1269 OE1 GLU A 200 11.800 -4.711 12.790 1.00 0.00 O ATOM 1270 OE2 GLU A 200 11.664 -2.566 13.293 1.00 0.00 O ATOM 0 H GLU A 200 14.523 -4.248 8.882 1.00 0.00 H new ATOM 0 HA GLU A 200 11.771 -3.680 8.526 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.429 -4.161 10.597 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.520 -2.411 10.630 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.107 -2.203 10.848 1.00 0.00 H new ATOM 0 HG3 GLU A 200 10.866 -3.904 10.506 1.00 0.00 H new ATOM 1277 N THR A 201 13.772 -1.186 7.916 1.00 0.00 N ATOM 1278 CA THR A 201 13.844 0.054 7.166 1.00 0.00 C ATOM 1279 C THR A 201 13.124 -0.090 5.826 1.00 0.00 C ATOM 1280 O THR A 201 12.197 0.672 5.590 1.00 0.00 O ATOM 1281 CB THR A 201 15.314 0.460 7.042 1.00 0.00 C ATOM 1282 OG1 THR A 201 15.800 0.792 8.336 1.00 0.00 O ATOM 1283 CG2 THR A 201 15.492 1.696 6.163 1.00 0.00 C ATOM 0 H THR A 201 14.689 -1.564 8.156 1.00 0.00 H new ATOM 0 HA THR A 201 13.326 0.860 7.686 1.00 0.00 H new ATOM 0 HB THR A 201 15.854 -0.375 6.595 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.743 1.053 8.274 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.550 1.950 6.102 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.110 1.490 5.163 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.943 2.532 6.596 1.00 0.00 H new ATOM 1291 N ASP A 202 13.490 -1.046 4.967 1.00 0.00 N ATOM 1292 CA ASP A 202 12.837 -1.263 3.673 1.00 0.00 C ATOM 1293 C ASP A 202 11.320 -1.343 3.851 1.00 0.00 C ATOM 1294 O ASP A 202 10.574 -0.670 3.137 1.00 0.00 O ATOM 1295 CB ASP A 202 13.361 -2.547 2.997 1.00 0.00 C ATOM 1296 CG ASP A 202 14.657 -2.337 2.222 1.00 0.00 C ATOM 1297 OD1 ASP A 202 15.653 -1.857 2.795 1.00 0.00 O ATOM 1298 OD2 ASP A 202 14.660 -2.540 0.983 1.00 0.00 O ATOM 0 H ASP A 202 14.254 -1.696 5.152 1.00 0.00 H new ATOM 0 HA ASP A 202 13.074 -0.417 3.028 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.521 -3.310 3.758 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.598 -2.929 2.318 1.00 0.00 H new ATOM 1303 N VAL A 203 10.865 -2.124 4.831 1.00 0.00 N ATOM 1304 CA VAL A 203 9.450 -2.297 5.131 1.00 0.00 C ATOM 1305 C VAL A 203 8.837 -0.993 5.659 1.00 0.00 C ATOM 1306 O VAL A 203 7.735 -0.642 5.247 1.00 0.00 O ATOM 1307 CB VAL A 203 9.256 -3.499 6.078 1.00 0.00 C ATOM 1308 CG1 VAL A 203 7.773 -3.853 6.253 1.00 0.00 C ATOM 1309 CG2 VAL A 203 9.974 -4.734 5.506 1.00 0.00 C ATOM 0 H VAL A 203 11.479 -2.659 5.444 1.00 0.00 H new ATOM 0 HA VAL A 203 8.906 -2.528 4.215 1.00 0.00 H new ATOM 0 HB VAL A 203 9.671 -3.217 7.046 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.679 -4.704 6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.242 -2.998 6.672 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.343 -4.108 5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.834 -5.580 6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.559 -4.976 4.528 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.039 -4.522 5.406 1.00 0.00 H new ATOM 1319 N LYS A 204 9.535 -0.229 6.501 1.00 0.00 N ATOM 1320 CA LYS A 204 9.100 1.086 6.963 1.00 0.00 C ATOM 1321 C LYS A 204 8.927 2.060 5.805 1.00 0.00 C ATOM 1322 O LYS A 204 8.048 2.921 5.885 1.00 0.00 O ATOM 1323 CB LYS A 204 10.115 1.662 7.965 1.00 0.00 C ATOM 1324 CG LYS A 204 9.590 1.590 9.404 1.00 0.00 C ATOM 1325 CD LYS A 204 10.570 2.187 10.422 1.00 0.00 C ATOM 1326 CE LYS A 204 10.984 3.615 10.036 1.00 0.00 C ATOM 1327 NZ LYS A 204 11.564 4.374 11.158 1.00 0.00 N ATOM 0 H LYS A 204 10.435 -0.514 6.887 1.00 0.00 H new ATOM 0 HA LYS A 204 8.133 0.956 7.450 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.053 1.111 7.891 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.333 2.699 7.708 1.00 0.00 H new ATOM 0 HG2 LYS A 204 8.640 2.120 9.467 1.00 0.00 H new ATOM 0 HG3 LYS A 204 9.392 0.550 9.663 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.110 2.195 11.410 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.456 1.556 10.489 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.709 3.569 9.223 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.113 4.149 9.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 11.823 5.328 10.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.866 4.446 11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.413 3.884 11.506 1.00 0.00 H new ATOM 1341 N MET A 205 9.754 1.986 4.761 1.00 0.00 N ATOM 1342 CA MET A 205 9.579 2.835 3.598 1.00 0.00 C ATOM 1343 C MET A 205 8.317 2.380 2.868 1.00 0.00 C ATOM 1344 O MET A 205 7.487 3.205 2.475 1.00 0.00 O ATOM 1345 CB MET A 205 10.809 2.816 2.679 1.00 0.00 C ATOM 1346 CG MET A 205 12.170 2.850 3.385 1.00 0.00 C ATOM 1347 SD MET A 205 12.356 3.680 4.999 1.00 0.00 S ATOM 1348 CE MET A 205 12.667 5.353 4.451 1.00 0.00 C ATOM 0 H MET A 205 10.547 1.347 4.704 1.00 0.00 H new ATOM 0 HA MET A 205 9.469 3.872 3.916 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.764 1.919 2.061 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.749 3.671 2.005 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.490 1.816 3.516 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.876 3.318 2.699 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.125 6.051 5.089 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.735 5.562 4.509 1.00 0.00 H new ATOM 0 HE3 MET A 205 12.331 5.467 3.420 1.00 0.00 H new ATOM 1358 N MET A 206 8.143 1.059 2.731 1.00 0.00 N ATOM 1359 CA MET A 206 6.960 0.483 2.118 1.00 0.00 C ATOM 1360 C MET A 206 5.689 0.831 2.885 1.00 0.00 C ATOM 1361 O MET A 206 4.657 1.027 2.254 1.00 0.00 O ATOM 1362 CB MET A 206 7.072 -1.040 1.954 1.00 0.00 C ATOM 1363 CG MET A 206 8.079 -1.355 0.858 1.00 0.00 C ATOM 1364 SD MET A 206 8.113 -3.061 0.266 1.00 0.00 S ATOM 1365 CE MET A 206 8.972 -3.917 1.607 1.00 0.00 C ATOM 0 H MET A 206 8.824 0.368 3.045 1.00 0.00 H new ATOM 0 HA MET A 206 6.894 0.928 1.125 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.385 -1.496 2.893 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.099 -1.463 1.702 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.875 -0.703 0.009 1.00 0.00 H new ATOM 0 HG3 MET A 206 9.074 -1.100 1.224 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.232 -4.926 1.287 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.881 -3.372 1.863 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.322 -3.969 2.481 1.00 0.00 H new ATOM 1375 N GLU A 207 5.720 0.996 4.205 1.00 0.00 N ATOM 1376 CA GLU A 207 4.515 1.394 4.912 1.00 0.00 C ATOM 1377 C GLU A 207 3.998 2.751 4.427 1.00 0.00 C ATOM 1378 O GLU A 207 2.804 2.980 4.550 1.00 0.00 O ATOM 1379 CB GLU A 207 4.702 1.415 6.433 1.00 0.00 C ATOM 1380 CG GLU A 207 4.762 0.014 7.061 1.00 0.00 C ATOM 1381 CD GLU A 207 4.331 0.043 8.530 1.00 0.00 C ATOM 1382 OE1 GLU A 207 4.816 0.922 9.284 1.00 0.00 O ATOM 1383 OE2 GLU A 207 3.479 -0.785 8.926 1.00 0.00 O ATOM 0 H GLU A 207 6.545 0.864 4.790 1.00 0.00 H new ATOM 0 HA GLU A 207 3.769 0.633 4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.621 1.951 6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.881 1.972 6.885 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.116 -0.664 6.504 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.776 -0.378 6.985 1.00 0.00 H new ATOM 1390 N ARG A 208 4.807 3.636 3.821 1.00 0.00 N ATOM 1391 CA ARG A 208 4.295 4.934 3.378 1.00 0.00 C ATOM 1392 C ARG A 208 3.762 4.815 1.980 1.00 0.00 C ATOM 1393 O ARG A 208 2.683 5.323 1.689 1.00 0.00 O ATOM 1394 CB ARG A 208 5.362 6.024 3.406 1.00 0.00 C ATOM 1395 CG ARG A 208 5.823 6.346 4.816 1.00 0.00 C ATOM 1396 CD ARG A 208 4.735 6.996 5.687 1.00 0.00 C ATOM 1397 NE ARG A 208 4.814 6.472 7.050 1.00 0.00 N ATOM 1398 CZ ARG A 208 5.876 6.586 7.856 1.00 0.00 C ATOM 1399 NH1 ARG A 208 6.819 7.496 7.625 1.00 0.00 N ATOM 1400 NH2 ARG A 208 6.004 5.767 8.885 1.00 0.00 N ATOM 0 H ARG A 208 5.797 3.478 3.632 1.00 0.00 H new ATOM 0 HA ARG A 208 3.505 5.220 4.073 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.218 5.706 2.810 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.967 6.927 2.940 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.161 5.428 5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.683 7.014 4.764 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.862 8.079 5.696 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.750 6.794 5.266 1.00 0.00 H new ATOM 0 HE ARG A 208 3.997 5.982 7.414 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.739 8.121 6.823 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.622 7.569 8.250 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.296 5.054 9.060 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.811 5.848 9.504 1.00 0.00 H new ATOM 1414 N VAL A 209 4.509 4.131 1.119 1.00 0.00 N ATOM 1415 CA VAL A 209 4.036 3.861 -0.225 1.00 0.00 C ATOM 1416 C VAL A 209 2.673 3.158 -0.162 1.00 0.00 C ATOM 1417 O VAL A 209 1.732 3.561 -0.838 1.00 0.00 O ATOM 1418 CB VAL A 209 5.104 3.130 -1.058 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.490 3.767 -0.989 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.226 1.616 -0.955 1.00 0.00 C ATOM 0 H VAL A 209 5.435 3.759 1.329 1.00 0.00 H new ATOM 0 HA VAL A 209 3.871 4.796 -0.759 1.00 0.00 H new ATOM 0 HB VAL A 209 4.662 3.284 -2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.185 3.193 -1.602 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.439 4.791 -1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 209 6.837 3.772 0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.027 1.270 -1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.452 1.338 0.075 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.286 1.154 -1.258 1.00 0.00 H new ATOM 1430 N VAL A 210 2.552 2.151 0.695 1.00 0.00 N ATOM 1431 CA VAL A 210 1.352 1.339 0.872 1.00 0.00 C ATOM 1432 C VAL A 210 0.312 2.022 1.776 1.00 0.00 C ATOM 1433 O VAL A 210 -0.875 1.758 1.587 1.00 0.00 O ATOM 1434 CB VAL A 210 1.754 -0.070 1.369 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.580 -1.044 1.516 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.732 -0.740 0.387 1.00 0.00 C ATOM 0 H VAL A 210 3.315 1.866 1.309 1.00 0.00 H new ATOM 0 HA VAL A 210 0.855 1.229 -0.092 1.00 0.00 H new ATOM 0 HB VAL A 210 2.197 0.112 2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.948 -2.007 1.868 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.136 -0.645 2.234 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.092 -1.174 0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.000 -1.729 0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.258 -0.835 -0.590 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.631 -0.131 0.297 1.00 0.00 H new ATOM 1446 N GLU A 211 0.664 2.944 2.679 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.318 3.860 3.230 1.00 0.00 C ATOM 1448 C GLU A 211 -0.939 4.615 2.050 1.00 0.00 C ATOM 1449 O GLU A 211 -2.123 4.461 1.755 1.00 0.00 O ATOM 1450 CB GLU A 211 0.340 4.832 4.228 1.00 0.00 C ATOM 1451 CG GLU A 211 0.251 4.426 5.707 1.00 0.00 C ATOM 1452 CD GLU A 211 0.831 5.518 6.620 1.00 0.00 C ATOM 1453 OE1 GLU A 211 0.074 6.467 6.949 1.00 0.00 O ATOM 1454 OE2 GLU A 211 2.005 5.453 7.055 1.00 0.00 O ATOM 0 H GLU A 211 1.612 3.069 3.035 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.086 3.318 3.782 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.392 4.941 3.962 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.121 5.813 4.111 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.789 4.240 5.974 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.792 3.493 5.864 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.139 5.418 1.342 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.689 6.450 0.475 1.00 0.00 C ATOM 1463 C GLN A 212 -1.336 5.863 -0.782 1.00 0.00 C ATOM 1464 O GLN A 212 -2.284 6.429 -1.330 1.00 0.00 O ATOM 1465 CB GLN A 212 0.349 7.534 0.165 1.00 0.00 C ATOM 1466 CG GLN A 212 1.497 7.158 -0.775 1.00 0.00 C ATOM 1467 CD GLN A 212 1.214 7.618 -2.205 1.00 0.00 C ATOM 1468 OE1 GLN A 212 0.499 6.856 -3.015 1.00 0.00 O flip ATOM 1469 NE2 GLN A 212 1.606 8.705 -2.602 1.00 0.00 N flip ATOM 0 H GLN A 212 0.880 5.370 1.355 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.495 6.941 1.020 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.174 8.388 -0.266 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.781 7.867 1.109 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.423 7.611 -0.421 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.644 6.078 -0.760 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.159 9.303 -1.988 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.381 9.014 -3.548 1.00 0.00 H new ATOM 1478 N MET A 213 -0.826 4.733 -1.274 1.00 0.00 N ATOM 1479 CA MET A 213 -1.441 4.005 -2.379 1.00 0.00 C ATOM 1480 C MET A 213 -2.836 3.537 -1.979 1.00 0.00 C ATOM 1481 O MET A 213 -3.776 3.764 -2.740 1.00 0.00 O ATOM 1482 CB MET A 213 -0.600 2.819 -2.861 1.00 0.00 C ATOM 1483 CG MET A 213 0.562 3.204 -3.787 1.00 0.00 C ATOM 1484 SD MET A 213 1.308 1.784 -4.646 1.00 0.00 S ATOM 1485 CE MET A 213 2.114 0.924 -3.261 1.00 0.00 C ATOM 0 H MET A 213 0.025 4.299 -0.916 1.00 0.00 H new ATOM 0 HA MET A 213 -1.507 4.698 -3.218 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.199 2.296 -1.993 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.249 2.117 -3.384 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.204 3.919 -4.528 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.330 3.709 -3.202 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.302 -0.113 -3.537 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.059 1.415 -3.028 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.464 0.954 -2.386 1.00 0.00 H new ATOM 1495 N CYS A 214 -3.014 2.933 -0.801 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.332 2.441 -0.437 1.00 0.00 C ATOM 1497 C CYS A 214 -5.242 3.580 -0.007 1.00 0.00 C ATOM 1498 O CYS A 214 -6.435 3.496 -0.252 1.00 0.00 O ATOM 1499 CB CYS A 214 -4.300 1.332 0.608 1.00 0.00 C ATOM 1500 SG CYS A 214 -4.703 -0.249 -0.178 1.00 0.00 S ATOM 0 H CYS A 214 -2.283 2.779 -0.106 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.745 1.989 -1.338 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.314 1.280 1.069 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.013 1.547 1.404 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.708 4.669 0.541 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.421 5.930 0.710 1.00 0.00 C ATOM 1507 C VAL A 215 -5.995 6.380 -0.645 1.00 0.00 C ATOM 1508 O VAL A 215 -7.165 6.740 -0.734 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.426 6.945 1.307 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.841 8.406 1.147 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.099 6.676 2.778 1.00 0.00 C ATOM 0 H VAL A 215 -3.749 4.699 0.886 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.269 5.834 1.388 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.528 6.789 0.709 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.084 9.050 1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.938 8.643 0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.797 8.569 1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.394 7.426 3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.014 6.726 3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.656 5.685 2.877 1.00 0.00 H new ATOM 1521 N THR A 216 -5.194 6.356 -1.710 1.00 0.00 N ATOM 1522 CA THR A 216 -5.603 6.770 -3.047 1.00 0.00 C ATOM 1523 C THR A 216 -6.682 5.824 -3.579 1.00 0.00 C ATOM 1524 O THR A 216 -7.683 6.274 -4.138 1.00 0.00 O ATOM 1525 CB THR A 216 -4.349 6.776 -3.940 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.402 7.697 -3.433 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.623 7.085 -5.408 1.00 0.00 C ATOM 0 H THR A 216 -4.225 6.042 -1.664 1.00 0.00 H new ATOM 0 HA THR A 216 -6.037 7.770 -3.035 1.00 0.00 H new ATOM 0 HB THR A 216 -3.960 5.758 -3.911 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.840 7.254 -2.763 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.686 7.069 -5.964 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.301 6.336 -5.817 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.078 8.072 -5.493 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.485 4.513 -3.413 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.449 3.528 -3.856 1.00 0.00 C ATOM 1537 C GLN A 217 -8.761 3.710 -3.089 1.00 0.00 C ATOM 1538 O GLN A 217 -9.820 3.700 -3.710 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.845 2.121 -3.708 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.619 1.025 -4.452 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.740 1.232 -5.964 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.984 1.983 -6.573 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.687 0.568 -6.608 1.00 0.00 N ATOM 0 H GLN A 217 -5.656 4.117 -2.970 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.684 3.663 -4.912 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.818 2.138 -4.074 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.802 1.865 -2.649 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.130 0.068 -4.269 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.621 0.957 -4.028 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.312 -0.055 -6.096 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.792 0.679 -7.617 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.687 3.926 -1.773 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.814 4.153 -0.882 1.00 0.00 C ATOM 1554 C TYR A 218 -10.610 5.367 -1.341 1.00 0.00 C ATOM 1555 O TYR A 218 -11.830 5.303 -1.460 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.321 4.354 0.563 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.450 4.574 1.543 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.200 3.470 1.963 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.807 5.862 1.975 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.361 3.636 2.729 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.911 6.027 2.828 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.705 4.920 3.205 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.780 5.090 4.028 1.00 0.00 O ATOM 0 H TYR A 218 -7.793 3.947 -1.282 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.463 3.278 -0.910 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.745 3.481 0.870 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.646 5.209 0.596 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.879 2.475 1.693 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.236 6.720 1.653 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.989 2.787 2.954 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.156 7.011 3.200 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.869 6.038 4.259 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.938 6.479 -1.641 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.598 7.705 -2.073 1.00 0.00 C ATOM 1575 C GLN A 219 -11.482 7.482 -3.316 1.00 0.00 C ATOM 1576 O GLN A 219 -12.481 8.185 -3.474 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.536 8.795 -2.290 1.00 0.00 C ATOM 1578 CG GLN A 219 -8.938 9.302 -0.961 1.00 0.00 C ATOM 1579 CD GLN A 219 -9.362 10.728 -0.604 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -10.529 11.108 -0.666 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -8.420 11.590 -0.265 1.00 0.00 N ATOM 0 H GLN A 219 -8.922 6.552 -1.590 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.282 8.037 -1.292 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.737 8.401 -2.918 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.982 9.632 -2.828 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.239 8.630 -0.157 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.851 9.260 -1.022 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.448 11.287 -0.210 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.665 12.558 -0.058 1.00 0.00 H new ATOM 1590 N LYS A 220 -11.183 6.485 -4.157 1.00 0.00 N ATOM 1591 CA LYS A 220 -12.041 6.078 -5.271 1.00 0.00 C ATOM 1592 C LYS A 220 -13.076 5.056 -4.802 1.00 0.00 C ATOM 1593 O LYS A 220 -14.276 5.244 -4.988 1.00 0.00 O ATOM 1594 CB LYS A 220 -11.181 5.489 -6.407 1.00 0.00 C ATOM 1595 CG LYS A 220 -10.097 6.456 -6.921 1.00 0.00 C ATOM 1596 CD LYS A 220 -9.207 5.823 -8.000 1.00 0.00 C ATOM 1597 CE LYS A 220 -8.288 4.723 -7.452 1.00 0.00 C ATOM 1598 NZ LYS A 220 -7.557 4.037 -8.536 1.00 0.00 N ATOM 0 H LYS A 220 -10.328 5.933 -4.081 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.570 6.954 -5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.704 4.575 -6.054 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.831 5.210 -7.237 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.574 7.349 -7.326 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.476 6.778 -6.085 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.838 5.404 -8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.598 6.600 -8.462 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.576 5.158 -6.751 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.880 3.997 -6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -7.178 3.135 -8.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.204 3.854 -9.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.773 4.638 -8.861 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.617 3.961 -4.204 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.429 2.798 -3.873 1.00 0.00 C ATOM 1614 C GLU A 221 -14.530 3.124 -2.865 1.00 0.00 C ATOM 1615 O GLU A 221 -15.615 2.554 -2.959 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.523 1.696 -3.322 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.653 1.047 -4.401 1.00 0.00 C ATOM 1618 CD GLU A 221 -12.385 0.073 -5.320 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -13.514 -0.376 -5.011 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -11.765 -0.306 -6.336 1.00 0.00 O ATOM 0 H GLU A 221 -11.640 3.857 -3.929 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.923 2.463 -4.785 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.881 2.114 -2.547 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.137 0.930 -2.848 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.209 1.834 -5.010 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.833 0.518 -3.916 1.00 0.00 H new ATOM 1627 N SER A 222 -14.286 4.035 -1.923 1.00 0.00 N ATOM 1628 CA SER A 222 -15.230 4.392 -0.877 1.00 0.00 C ATOM 1629 C SER A 222 -16.477 4.970 -1.513 1.00 0.00 C ATOM 1630 O SER A 222 -17.591 4.518 -1.273 1.00 0.00 O ATOM 1631 CB SER A 222 -14.575 5.341 0.130 1.00 0.00 C ATOM 1632 OG SER A 222 -15.137 5.129 1.398 1.00 0.00 O ATOM 0 H SER A 222 -13.409 4.552 -1.869 1.00 0.00 H new ATOM 0 HA SER A 222 -15.527 3.508 -0.313 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.499 5.169 0.163 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.723 6.376 -0.178 1.00 0.00 H new ATOM 0 HG SER A 222 -14.426 5.109 2.072 1.00 0.00 H new ATOM 1638 N GLN A 223 -16.279 5.922 -2.412 1.00 0.00 N ATOM 1639 CA GLN A 223 -17.345 6.540 -3.170 1.00 0.00 C ATOM 1640 C GLN A 223 -18.173 5.477 -3.920 1.00 0.00 C ATOM 1641 O GLN A 223 -19.401 5.617 -4.003 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.671 7.539 -4.111 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.649 8.232 -5.056 1.00 0.00 C ATOM 1644 CD GLN A 223 -16.985 8.558 -6.385 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -16.914 9.711 -6.798 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -16.493 7.541 -7.079 1.00 0.00 N ATOM 0 H GLN A 223 -15.354 6.290 -2.636 1.00 0.00 H new ATOM 0 HA GLN A 223 -18.058 7.056 -2.527 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -16.153 8.293 -3.519 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.914 7.020 -4.699 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.513 7.590 -5.225 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -18.018 9.148 -4.595 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.565 6.592 -6.713 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.043 7.708 -7.979 1.00 0.00 H new ATOM 1655 N ALA A 224 -17.520 4.447 -4.476 1.00 0.00 N ATOM 1656 CA ALA A 224 -18.196 3.380 -5.205 1.00 0.00 C ATOM 1657 C ALA A 224 -19.038 2.516 -4.260 1.00 0.00 C ATOM 1658 O ALA A 224 -20.078 1.996 -4.671 1.00 0.00 O ATOM 1659 CB ALA A 224 -17.159 2.525 -5.943 1.00 0.00 C ATOM 0 H ALA A 224 -16.507 4.336 -4.429 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.873 3.827 -5.933 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.666 1.728 -6.487 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.606 3.149 -6.645 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.467 2.089 -5.222 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.611 2.399 -3.001 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.347 1.736 -1.944 1.00 0.00 C ATOM 1667 C TYR A 225 -20.599 2.548 -1.632 1.00 0.00 C ATOM 1668 O TYR A 225 -21.708 2.080 -1.859 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.412 1.492 -0.739 1.00 0.00 C ATOM 1670 CG TYR A 225 -18.879 1.986 0.618 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.073 1.486 1.161 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.147 2.964 1.323 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.578 1.996 2.366 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -18.594 3.397 2.579 1.00 0.00 C ATOM 1675 CZ TYR A 225 -19.828 2.944 3.091 1.00 0.00 C ATOM 1676 OH TYR A 225 -20.293 3.445 4.265 1.00 0.00 O ATOM 0 H TYR A 225 -17.717 2.777 -2.689 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.694 0.748 -2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.232 0.420 -0.664 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.453 1.961 -0.957 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.608 0.701 0.646 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.245 3.378 0.897 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.537 1.664 2.736 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -17.991 4.081 3.158 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.220 4.422 4.255 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.424 3.756 -1.107 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.460 4.608 -0.586 1.00 0.00 C ATOM 1688 C TYR A 226 -22.575 4.816 -1.602 1.00 0.00 C ATOM 1689 O TYR A 226 -23.722 4.904 -1.201 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.846 5.970 -0.346 1.00 0.00 C ATOM 1691 CG TYR A 226 -19.959 6.168 0.858 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.477 6.115 2.164 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.624 6.543 0.659 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -19.665 6.400 3.272 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -17.795 6.767 1.763 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.308 6.711 3.077 1.00 0.00 C ATOM 1697 OH TYR A 226 -17.510 6.902 4.158 1.00 0.00 O ATOM 0 H TYR A 226 -19.499 4.181 -1.035 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.867 4.148 0.315 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.264 6.230 -1.230 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.660 6.691 -0.277 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.513 5.852 2.316 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.237 6.659 -0.342 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.080 6.381 4.269 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.749 6.986 1.608 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.599 7.108 3.860 1.00 0.00 H new