USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 872 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 171 ASN : amide:sc= 0.421 K(o=1,f=-0.42) USER MOD Set 1.2: A 173 ASN : amide:sc= 0.584 K(o=1,f=-3.3!) USER MOD Set 2.1: A 138 MET CE :methyl 142:sc= 0 (180deg=-0.168) USER MOD Set 2.2: A 150 TYR OH : rot 164:sc= 0.302 USER MOD Set 2.3: A 154 MET CE :methyl 149:sc= 0 (180deg=-1.3) USER MOD Set 3.1: A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= -0.0666 USER MOD Single : A 134 MET CE :methyl 151:sc= -0.145 (180deg=-0.296) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= 0.384 F(o=-2!,f=0.38) USER MOD Single : A 143 ASN : amide:sc= 0.414 K(o=0.41,f=-0.16) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 6:sc= 1.24 USER MOD Single : A 159 ASN : amide:sc= 0.955 K(o=0.95,f=0) USER MOD Single : A 160 GLN : amide:sc= 0.589 K(o=0.59,f=-0.06) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc=-0.000976 K(o=-0.00098,f=-0.65) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0.13) USER MOD Single : A 174 ASN : amide:sc= -0.0809 K(o=-0.081,f=-7.7!) USER MOD Single : A 177 HIS : no HD1:sc= -0.456 X(o=-0.46,f=-0.05) USER MOD Single : A 181 ASN : amide:sc= -0.109 K(o=-0.11,f=-1.7) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.82 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.3) USER MOD Single : A 187 HIS : no HE2:sc= -0.356 K(o=-0.36,f=-1.6) USER MOD Single : A 188 THR OG1 : rot 101:sc= 1.22 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -175:sc= 1.21 USER MOD Single : A 192 THR OG1 : rot 154:sc= 1.22 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= 0.375 X(o=0.37,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.105 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 -151:sc= -0.0803 (180deg=-1.1) USER MOD Single : A 206 MET CE :methyl -127:sc= -1.92 (180deg=-2.59) USER MOD Single : A 212 GLN : amide:sc= -0.38 X(o=-0.38,f=-0.38) USER MOD Single : A 213 MET CE :methyl -174:sc= -0.262 (180deg=-0.355) USER MOD Single : A 216 THR OG1 : rot 78:sc= 0.97 USER MOD Single : A 217 GLN : amide:sc= -0.227 K(o=-0.23,f=-3.2!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 220 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0955) USER MOD Single : A 222 SER OG : rot -44:sc= 0.842 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 225 TYR OH : rot 171:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 2.510 -21.359 -4.729 1.00 0.00 N ATOM 2 CA GLY A 119 3.036 -21.639 -3.390 1.00 0.00 C ATOM 3 C GLY A 119 2.085 -22.526 -2.631 1.00 0.00 C ATOM 4 O GLY A 119 1.943 -23.710 -2.951 1.00 0.00 O ATOM 0 HA2 GLY A 119 4.010 -22.121 -3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 119 3.185 -20.705 -2.848 1.00 0.00 H new ATOM 8 N SER A 120 1.423 -21.954 -1.632 1.00 0.00 N ATOM 9 CA SER A 120 0.420 -22.627 -0.824 1.00 0.00 C ATOM 10 C SER A 120 -0.924 -21.902 -0.981 1.00 0.00 C ATOM 11 O SER A 120 -1.054 -21.012 -1.836 1.00 0.00 O ATOM 12 CB SER A 120 0.921 -22.668 0.623 1.00 0.00 C ATOM 13 OG SER A 120 2.235 -23.197 0.701 1.00 0.00 O ATOM 0 H SER A 120 1.575 -20.984 -1.357 1.00 0.00 H new ATOM 0 HA SER A 120 0.260 -23.655 -1.148 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.906 -21.662 1.043 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.246 -23.275 1.226 1.00 0.00 H new ATOM 0 HG SER A 120 2.528 -23.209 1.636 1.00 0.00 H new ATOM 19 N VAL A 121 -1.937 -22.268 -0.196 1.00 0.00 N ATOM 20 CA VAL A 121 -3.089 -21.400 0.013 1.00 0.00 C ATOM 21 C VAL A 121 -2.557 -20.177 0.768 1.00 0.00 C ATOM 22 O VAL A 121 -1.859 -20.316 1.777 1.00 0.00 O ATOM 23 CB VAL A 121 -4.212 -22.150 0.764 1.00 0.00 C ATOM 24 CG1 VAL A 121 -5.442 -21.256 0.989 1.00 0.00 C ATOM 25 CG2 VAL A 121 -4.665 -23.385 -0.033 1.00 0.00 C ATOM 0 H VAL A 121 -1.981 -23.157 0.303 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.549 -21.083 -0.923 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.799 -22.447 1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.209 -21.820 1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.156 -20.386 1.580 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.834 -20.927 0.026 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.456 -23.900 0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.040 -23.072 -1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.820 -24.060 -0.170 1.00 0.00 H new ATOM 35 N VAL A 122 -2.835 -18.976 0.266 1.00 0.00 N ATOM 36 CA VAL A 122 -2.453 -17.734 0.919 1.00 0.00 C ATOM 37 C VAL A 122 -3.628 -17.367 1.830 1.00 0.00 C ATOM 38 O VAL A 122 -4.435 -16.486 1.517 1.00 0.00 O ATOM 39 CB VAL A 122 -2.073 -16.649 -0.114 1.00 0.00 C ATOM 40 CG1 VAL A 122 -1.389 -15.473 0.592 1.00 0.00 C ATOM 41 CG2 VAL A 122 -1.109 -17.169 -1.192 1.00 0.00 C ATOM 0 H VAL A 122 -3.336 -18.840 -0.612 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.550 -17.835 1.521 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.002 -16.342 -0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.124 -14.712 -0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.069 -15.045 1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.487 -15.824 1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.876 -16.365 -1.890 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.190 -17.518 -0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.576 -17.994 -1.731 1.00 0.00 H new ATOM 51 N GLY A 123 -3.782 -18.107 2.932 1.00 0.00 N ATOM 52 CA GLY A 123 -4.920 -18.004 3.842 1.00 0.00 C ATOM 53 C GLY A 123 -5.131 -16.604 4.412 1.00 0.00 C ATOM 54 O GLY A 123 -6.261 -16.247 4.738 1.00 0.00 O ATOM 0 H GLY A 123 -3.101 -18.810 3.220 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.823 -18.311 3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.778 -18.704 4.666 1.00 0.00 H new ATOM 58 N GLY A 124 -4.068 -15.800 4.503 1.00 0.00 N ATOM 59 CA GLY A 124 -4.122 -14.454 5.057 1.00 0.00 C ATOM 60 C GLY A 124 -4.910 -13.451 4.223 1.00 0.00 C ATOM 61 O GLY A 124 -5.070 -12.309 4.658 1.00 0.00 O ATOM 0 H GLY A 124 -3.137 -16.073 4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.563 -14.503 6.053 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.104 -14.085 5.177 1.00 0.00 H new ATOM 65 N LEU A 125 -5.369 -13.847 3.033 1.00 0.00 N ATOM 66 CA LEU A 125 -6.110 -13.006 2.119 1.00 0.00 C ATOM 67 C LEU A 125 -7.579 -13.439 2.069 1.00 0.00 C ATOM 68 O LEU A 125 -8.428 -12.814 2.703 1.00 0.00 O ATOM 69 CB LEU A 125 -5.441 -13.014 0.733 1.00 0.00 C ATOM 70 CG LEU A 125 -4.383 -11.914 0.542 1.00 0.00 C ATOM 71 CD1 LEU A 125 -3.127 -12.190 1.366 1.00 0.00 C ATOM 72 CD2 LEU A 125 -3.990 -11.822 -0.934 1.00 0.00 C ATOM 0 H LEU A 125 -5.225 -14.792 2.678 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.096 -11.976 2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.973 -13.985 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.210 -12.900 -0.031 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.822 -10.975 0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.403 -11.391 1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.388 -12.235 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.692 -13.141 1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.240 -11.041 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.579 -12.777 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.870 -11.582 -1.531 1.00 0.00 H new ATOM 84 N GLY A 126 -7.894 -14.452 1.261 1.00 0.00 N ATOM 85 CA GLY A 126 -9.244 -14.883 0.949 1.00 0.00 C ATOM 86 C GLY A 126 -9.727 -14.230 -0.340 1.00 0.00 C ATOM 87 O GLY A 126 -9.603 -14.806 -1.423 1.00 0.00 O ATOM 0 H GLY A 126 -7.183 -15.012 0.791 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.271 -15.968 0.847 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.914 -14.623 1.769 1.00 0.00 H new ATOM 91 N GLY A 127 -10.264 -13.019 -0.231 1.00 0.00 N ATOM 92 CA GLY A 127 -10.988 -12.289 -1.271 1.00 0.00 C ATOM 93 C GLY A 127 -10.440 -10.878 -1.501 1.00 0.00 C ATOM 94 O GLY A 127 -11.147 -10.035 -2.053 1.00 0.00 O ATOM 0 H GLY A 127 -10.203 -12.487 0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.936 -12.850 -2.204 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.041 -12.224 -0.996 1.00 0.00 H new ATOM 98 N TYR A 128 -9.212 -10.598 -1.054 1.00 0.00 N ATOM 99 CA TYR A 128 -8.558 -9.314 -1.262 1.00 0.00 C ATOM 100 C TYR A 128 -8.466 -9.000 -2.754 1.00 0.00 C ATOM 101 O TYR A 128 -8.013 -9.818 -3.561 1.00 0.00 O ATOM 102 CB TYR A 128 -7.162 -9.310 -0.647 1.00 0.00 C ATOM 103 CG TYR A 128 -7.096 -8.866 0.794 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.271 -9.787 1.833 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.766 -7.538 1.093 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.049 -9.413 3.168 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.543 -7.146 2.419 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.717 -8.073 3.463 1.00 0.00 C ATOM 109 OH TYR A 128 -6.568 -7.654 4.745 1.00 0.00 O ATOM 0 H TYR A 128 -8.644 -11.266 -0.534 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.157 -8.547 -0.771 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.747 -10.315 -0.720 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.522 -8.657 -1.241 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.580 -10.796 1.605 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.683 -6.813 0.297 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.131 -10.142 3.960 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.238 -6.134 2.640 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.338 -6.701 4.753 1.00 0.00 H new ATOM 119 N MET A 129 -8.828 -7.770 -3.100 1.00 0.00 N ATOM 120 CA MET A 129 -9.386 -7.407 -4.386 1.00 0.00 C ATOM 121 C MET A 129 -8.377 -6.562 -5.167 1.00 0.00 C ATOM 122 O MET A 129 -8.725 -5.529 -5.736 1.00 0.00 O ATOM 123 CB MET A 129 -10.724 -6.699 -4.103 1.00 0.00 C ATOM 124 CG MET A 129 -11.617 -6.684 -5.340 1.00 0.00 C ATOM 125 SD MET A 129 -13.329 -6.191 -5.038 1.00 0.00 S ATOM 126 CE MET A 129 -13.147 -4.439 -4.623 1.00 0.00 C ATOM 0 H MET A 129 -8.736 -6.975 -2.468 1.00 0.00 H new ATOM 0 HA MET A 129 -9.585 -8.269 -5.022 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.239 -7.204 -3.286 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.535 -5.676 -3.776 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.183 -6.006 -6.075 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.614 -7.679 -5.784 1.00 0.00 H new ATOM 0 HE1 MET A 129 -14.127 -4.011 -4.414 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.512 -4.338 -3.743 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.692 -3.912 -5.462 1.00 0.00 H new ATOM 136 N LEU A 130 -7.112 -7.002 -5.177 1.00 0.00 N ATOM 137 CA LEU A 130 -5.964 -6.299 -5.759 1.00 0.00 C ATOM 138 C LEU A 130 -6.314 -5.700 -7.127 1.00 0.00 C ATOM 139 O LEU A 130 -6.817 -6.407 -8.002 1.00 0.00 O ATOM 140 CB LEU A 130 -4.767 -7.260 -5.815 1.00 0.00 C ATOM 141 CG LEU A 130 -3.463 -6.603 -6.325 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.482 -6.390 -5.169 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.793 -7.489 -7.374 1.00 0.00 C ATOM 0 H LEU A 130 -6.851 -7.896 -4.762 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.690 -5.453 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.593 -7.667 -4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.017 -8.100 -6.463 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.725 -5.642 -6.767 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.570 -5.927 -5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.936 -5.740 -4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.240 -7.351 -4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.877 -7.012 -7.722 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.553 -8.457 -6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.470 -7.632 -8.216 1.00 0.00 H new ATOM 155 N GLY A 131 -6.112 -4.391 -7.248 1.00 0.00 N ATOM 156 CA GLY A 131 -6.369 -3.549 -8.400 1.00 0.00 C ATOM 157 C GLY A 131 -5.109 -3.407 -9.239 1.00 0.00 C ATOM 158 O GLY A 131 -4.110 -4.084 -8.992 1.00 0.00 O ATOM 0 H GLY A 131 -5.731 -3.851 -6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.169 -3.979 -9.002 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.709 -2.567 -8.073 1.00 0.00 H new ATOM 162 N SER A 132 -5.137 -2.532 -10.241 1.00 0.00 N ATOM 163 CA SER A 132 -3.950 -2.257 -11.031 1.00 0.00 C ATOM 164 C SER A 132 -2.962 -1.386 -10.267 1.00 0.00 C ATOM 165 O SER A 132 -3.269 -0.697 -9.290 1.00 0.00 O ATOM 166 CB SER A 132 -4.306 -1.634 -12.373 1.00 0.00 C ATOM 167 OG SER A 132 -3.219 -1.557 -13.271 1.00 0.00 O ATOM 0 H SER A 132 -5.965 -2.006 -10.520 1.00 0.00 H new ATOM 0 HA SER A 132 -3.464 -3.213 -11.229 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.105 -2.216 -12.833 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.698 -0.631 -12.205 1.00 0.00 H new ATOM 0 HG SER A 132 -3.517 -1.150 -14.111 1.00 0.00 H new ATOM 173 N ALA A 133 -1.758 -1.418 -10.815 1.00 0.00 N ATOM 174 CA ALA A 133 -0.632 -0.576 -10.534 1.00 0.00 C ATOM 175 C ALA A 133 -0.935 0.880 -10.853 1.00 0.00 C ATOM 176 O ALA A 133 -1.089 1.254 -12.022 1.00 0.00 O ATOM 177 CB ALA A 133 0.487 -1.045 -11.441 1.00 0.00 C ATOM 0 H ALA A 133 -1.535 -2.104 -11.536 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.373 -0.640 -9.477 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.374 -0.436 -11.269 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.716 -2.089 -11.226 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.177 -0.948 -12.481 1.00 0.00 H new ATOM 183 N MET A 134 -0.901 1.728 -9.840 1.00 0.00 N ATOM 184 CA MET A 134 -1.093 3.153 -9.994 1.00 0.00 C ATOM 185 C MET A 134 0.261 3.791 -10.250 1.00 0.00 C ATOM 186 O MET A 134 1.306 3.136 -10.155 1.00 0.00 O ATOM 187 CB MET A 134 -1.725 3.698 -8.725 1.00 0.00 C ATOM 188 CG MET A 134 -3.050 2.976 -8.451 1.00 0.00 C ATOM 189 SD MET A 134 -4.099 3.758 -7.203 1.00 0.00 S ATOM 190 CE MET A 134 -3.313 3.047 -5.740 1.00 0.00 C ATOM 0 H MET A 134 -0.737 1.439 -8.876 1.00 0.00 H new ATOM 0 HA MET A 134 -1.752 3.377 -10.832 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.046 3.563 -7.883 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.898 4.769 -8.826 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.610 2.908 -9.384 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.832 1.956 -8.134 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.422 3.732 -4.899 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.788 2.096 -5.498 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.254 2.883 -5.939 1.00 0.00 H new ATOM 200 N SER A 135 0.264 5.056 -10.634 1.00 0.00 N ATOM 201 CA SER A 135 1.466 5.737 -11.044 1.00 0.00 C ATOM 202 C SER A 135 2.336 6.057 -9.824 1.00 0.00 C ATOM 203 O SER A 135 1.768 6.272 -8.750 1.00 0.00 O ATOM 204 CB SER A 135 1.031 7.009 -11.777 1.00 0.00 C ATOM 205 OG SER A 135 -0.011 6.747 -12.703 1.00 0.00 O ATOM 0 H SER A 135 -0.574 5.636 -10.668 1.00 0.00 H new ATOM 0 HA SER A 135 2.070 5.115 -11.705 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.696 7.751 -11.052 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.885 7.438 -12.301 1.00 0.00 H new ATOM 0 HG SER A 135 -0.266 7.580 -13.152 1.00 0.00 H new ATOM 211 N ARG A 136 3.672 6.094 -9.978 1.00 0.00 N ATOM 212 CA ARG A 136 4.629 6.315 -8.878 1.00 0.00 C ATOM 213 C ARG A 136 4.196 7.500 -8.008 1.00 0.00 C ATOM 214 O ARG A 136 4.306 8.637 -8.478 1.00 0.00 O ATOM 215 CB ARG A 136 6.090 6.502 -9.361 1.00 0.00 C ATOM 216 CG ARG A 136 6.280 7.406 -10.594 1.00 0.00 C ATOM 217 CD ARG A 136 7.692 8.007 -10.650 1.00 0.00 C ATOM 218 NE ARG A 136 7.771 9.177 -11.546 1.00 0.00 N ATOM 219 CZ ARG A 136 8.437 10.315 -11.290 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.312 10.395 -10.291 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.275 11.392 -12.047 1.00 0.00 N ATOM 0 H ARG A 136 4.124 5.969 -10.884 1.00 0.00 H new ATOM 0 HA ARG A 136 4.616 5.405 -8.279 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.674 6.915 -8.538 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.506 5.520 -9.587 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.095 6.829 -11.500 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.544 8.210 -10.572 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.999 8.300 -9.646 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.395 7.246 -10.988 1.00 0.00 H new ATOM 0 HE ARG A 136 7.277 9.116 -12.436 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.488 9.582 -9.701 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.806 11.270 -10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.635 11.366 -12.841 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.790 12.246 -11.835 1.00 0.00 H new ATOM 235 N PRO A 137 3.685 7.290 -6.783 1.00 0.00 N ATOM 236 CA PRO A 137 3.499 8.396 -5.862 1.00 0.00 C ATOM 237 C PRO A 137 4.862 9.043 -5.616 1.00 0.00 C ATOM 238 O PRO A 137 5.875 8.342 -5.603 1.00 0.00 O ATOM 239 CB PRO A 137 2.920 7.784 -4.580 1.00 0.00 C ATOM 240 CG PRO A 137 2.489 6.371 -4.973 1.00 0.00 C ATOM 241 CD PRO A 137 3.435 6.023 -6.116 1.00 0.00 C ATOM 0 HA PRO A 137 2.828 9.167 -6.240 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.663 7.762 -3.783 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.075 8.366 -4.212 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.589 5.674 -4.141 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.447 6.342 -5.290 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.360 5.581 -5.745 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.986 5.299 -6.796 1.00 0.00 H new ATOM 249 N MET A 138 4.910 10.348 -5.363 1.00 0.00 N ATOM 250 CA MET A 138 6.045 10.894 -4.626 1.00 0.00 C ATOM 251 C MET A 138 5.683 10.833 -3.148 1.00 0.00 C ATOM 252 O MET A 138 4.491 10.842 -2.811 1.00 0.00 O ATOM 253 CB MET A 138 6.419 12.291 -5.142 1.00 0.00 C ATOM 254 CG MET A 138 7.810 12.716 -4.644 1.00 0.00 C ATOM 255 SD MET A 138 9.169 11.558 -4.998 1.00 0.00 S ATOM 256 CE MET A 138 9.324 11.772 -6.791 1.00 0.00 C ATOM 0 H MET A 138 4.203 11.027 -5.646 1.00 0.00 H new ATOM 0 HA MET A 138 6.953 10.311 -4.778 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.404 12.295 -6.232 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.675 13.015 -4.810 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.055 13.680 -5.089 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.758 12.867 -3.566 1.00 0.00 H new ATOM 0 HE1 MET A 138 10.377 11.738 -7.072 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.786 10.972 -7.301 1.00 0.00 H new ATOM 0 HE3 MET A 138 8.902 12.735 -7.080 1.00 0.00 H new ATOM 266 N ILE A 139 6.681 10.722 -2.270 1.00 0.00 N ATOM 267 CA ILE A 139 6.461 10.694 -0.835 1.00 0.00 C ATOM 268 C ILE A 139 7.369 11.745 -0.216 1.00 0.00 C ATOM 269 O ILE A 139 8.592 11.680 -0.353 1.00 0.00 O ATOM 270 CB ILE A 139 6.701 9.315 -0.190 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.249 8.134 -1.075 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.075 9.289 1.225 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.209 6.812 -0.325 1.00 0.00 C ATOM 0 H ILE A 139 7.662 10.649 -2.540 1.00 0.00 H new ATOM 0 HA ILE A 139 5.409 10.908 -0.646 1.00 0.00 H new ATOM 0 HB ILE A 139 7.777 9.173 -0.092 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.259 8.347 -1.478 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.926 8.043 -1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.245 8.313 1.680 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.535 10.062 1.841 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.003 9.473 1.152 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.884 6.020 -1.000 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.204 6.579 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.511 6.887 0.508 1.00 0.00 H new ATOM 285 N HIS A 140 6.745 12.689 0.476 1.00 0.00 N ATOM 286 CA HIS A 140 7.392 13.645 1.345 1.00 0.00 C ATOM 287 C HIS A 140 7.598 12.937 2.681 1.00 0.00 C ATOM 288 O HIS A 140 6.635 12.724 3.418 1.00 0.00 O ATOM 289 CB HIS A 140 6.577 14.955 1.436 1.00 0.00 C ATOM 290 CG HIS A 140 5.072 14.865 1.624 1.00 0.00 C ATOM 291 ND1 HIS A 140 4.173 14.296 0.759 1.00 0.00 N flip ATOM 292 CD2 HIS A 140 4.337 15.509 2.597 1.00 0.00 C flip ATOM 293 CE1 HIS A 140 2.882 14.566 1.224 1.00 0.00 C flip ATOM 294 NE2 HIS A 140 3.034 15.314 2.331 1.00 0.00 N flip ATOM 0 H HIS A 140 5.733 12.809 0.441 1.00 0.00 H new ATOM 0 HA HIS A 140 8.361 13.965 0.961 1.00 0.00 H new ATOM 0 HB2 HIS A 140 6.980 15.538 2.264 1.00 0.00 H new ATOM 0 HB3 HIS A 140 6.763 15.524 0.525 1.00 0.00 H new ATOM 0 HD2 HIS A 140 4.738 16.071 3.427 1.00 0.00 H new ATOM 0 HE1 HIS A 140 1.952 14.240 0.783 1.00 0.00 H new ATOM 0 HE2 HIS A 140 2.266 15.683 2.892 1.00 0.00 H new ATOM 302 N PHE A 141 8.827 12.493 2.961 1.00 0.00 N ATOM 303 CA PHE A 141 9.219 11.968 4.275 1.00 0.00 C ATOM 304 C PHE A 141 9.750 13.095 5.169 1.00 0.00 C ATOM 305 O PHE A 141 9.984 12.889 6.363 1.00 0.00 O ATOM 306 CB PHE A 141 10.311 10.897 4.136 1.00 0.00 C ATOM 307 CG PHE A 141 9.900 9.630 3.413 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.045 9.552 2.017 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.418 8.513 4.129 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.720 8.365 1.343 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.133 7.317 3.448 1.00 0.00 C ATOM 312 CZ PHE A 141 9.263 7.246 2.055 1.00 0.00 C ATOM 0 H PHE A 141 9.584 12.487 2.278 1.00 0.00 H new ATOM 0 HA PHE A 141 8.332 11.524 4.727 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.159 11.335 3.610 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.659 10.628 5.133 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.407 10.406 1.463 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.269 8.577 5.197 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.822 8.313 0.269 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.812 6.447 4.002 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.013 6.335 1.532 1.00 0.00 H new ATOM 322 N GLY A 142 10.007 14.273 4.593 1.00 0.00 N ATOM 323 CA GLY A 142 10.445 15.465 5.302 1.00 0.00 C ATOM 324 C GLY A 142 11.949 15.486 5.558 1.00 0.00 C ATOM 325 O GLY A 142 12.530 16.568 5.660 1.00 0.00 O ATOM 0 H GLY A 142 9.911 14.421 3.588 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.168 16.347 4.725 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.919 15.529 6.254 1.00 0.00 H new ATOM 329 N ASN A 143 12.616 14.331 5.624 1.00 0.00 N ATOM 330 CA ASN A 143 14.067 14.263 5.675 1.00 0.00 C ATOM 331 C ASN A 143 14.585 14.325 4.256 1.00 0.00 C ATOM 332 O ASN A 143 14.279 13.442 3.458 1.00 0.00 O ATOM 333 CB ASN A 143 14.539 12.982 6.349 1.00 0.00 C ATOM 334 CG ASN A 143 14.531 13.142 7.852 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.232 14.002 8.379 1.00 0.00 O ATOM 336 ND2 ASN A 143 13.725 12.358 8.539 1.00 0.00 N ATOM 0 H ASN A 143 12.159 13.419 5.643 1.00 0.00 H new ATOM 0 HA ASN A 143 14.450 15.097 6.263 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.892 12.153 6.062 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.544 12.734 6.009 1.00 0.00 H new ATOM 0 HD21 ASN A 143 13.664 12.452 9.553 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.162 11.658 8.057 1.00 0.00 H new ATOM 343 N ASP A 144 15.397 15.334 3.951 1.00 0.00 N ATOM 344 CA ASP A 144 15.877 15.612 2.599 1.00 0.00 C ATOM 345 C ASP A 144 16.649 14.442 2.003 1.00 0.00 C ATOM 346 O ASP A 144 16.719 14.296 0.777 1.00 0.00 O ATOM 347 CB ASP A 144 16.797 16.845 2.604 1.00 0.00 C ATOM 348 CG ASP A 144 16.083 18.121 2.182 1.00 0.00 C ATOM 349 OD1 ASP A 144 14.875 18.265 2.481 1.00 0.00 O ATOM 350 OD2 ASP A 144 16.725 18.988 1.551 1.00 0.00 O ATOM 0 H ASP A 144 15.746 15.993 4.647 1.00 0.00 H new ATOM 0 HA ASP A 144 14.993 15.791 1.987 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.210 16.980 3.604 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.638 16.667 1.934 1.00 0.00 H new ATOM 355 N TRP A 145 17.258 13.629 2.862 1.00 0.00 N ATOM 356 CA TRP A 145 17.966 12.442 2.449 1.00 0.00 C ATOM 357 C TRP A 145 16.990 11.307 2.131 1.00 0.00 C ATOM 358 O TRP A 145 17.169 10.650 1.108 1.00 0.00 O ATOM 359 CB TRP A 145 19.036 12.105 3.482 1.00 0.00 C ATOM 360 CG TRP A 145 18.576 11.555 4.793 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.197 12.251 5.890 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.455 10.149 5.144 1.00 0.00 C ATOM 363 NE1 TRP A 145 17.893 11.365 6.907 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.043 10.052 6.503 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.633 8.950 4.425 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.844 8.810 7.128 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.414 7.701 5.035 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.034 7.630 6.389 1.00 0.00 C ATOM 0 H TRP A 145 17.268 13.785 3.870 1.00 0.00 H new ATOM 0 HA TRP A 145 18.495 12.615 1.512 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.720 11.384 3.035 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.611 13.010 3.679 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.141 13.327 5.960 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.595 11.646 7.841 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.942 8.990 3.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.548 8.762 8.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.538 6.794 4.463 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.889 6.669 6.859 1.00 0.00 H new ATOM 379 N GLU A 146 15.960 11.109 2.957 1.00 0.00 N ATOM 380 CA GLU A 146 14.964 10.052 2.808 1.00 0.00 C ATOM 381 C GLU A 146 14.117 10.303 1.560 1.00 0.00 C ATOM 382 O GLU A 146 13.854 9.378 0.797 1.00 0.00 O ATOM 383 CB GLU A 146 14.099 9.957 4.077 1.00 0.00 C ATOM 384 CG GLU A 146 14.998 9.583 5.263 1.00 0.00 C ATOM 385 CD GLU A 146 14.239 9.084 6.492 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.628 9.900 7.215 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.336 7.882 6.832 1.00 0.00 O ATOM 0 H GLU A 146 15.793 11.699 3.772 1.00 0.00 H new ATOM 0 HA GLU A 146 15.467 9.094 2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.601 10.908 4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.317 9.209 3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.698 8.811 4.944 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.590 10.454 5.544 1.00 0.00 H new ATOM 394 N ASP A 147 13.765 11.566 1.305 1.00 0.00 N ATOM 395 CA ASP A 147 12.984 12.010 0.150 1.00 0.00 C ATOM 396 C ASP A 147 13.642 11.535 -1.158 1.00 0.00 C ATOM 397 O ASP A 147 12.953 11.042 -2.050 1.00 0.00 O ATOM 398 CB ASP A 147 12.807 13.547 0.185 1.00 0.00 C ATOM 399 CG ASP A 147 11.347 14.013 0.332 1.00 0.00 C ATOM 400 OD1 ASP A 147 10.806 14.016 1.464 1.00 0.00 O ATOM 401 OD2 ASP A 147 10.775 14.488 -0.681 1.00 0.00 O ATOM 0 H ASP A 147 14.027 12.335 1.921 1.00 0.00 H new ATOM 0 HA ASP A 147 11.991 11.563 0.194 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.390 13.949 1.014 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.221 13.970 -0.731 1.00 0.00 H new ATOM 406 N ARG A 148 14.974 11.642 -1.287 1.00 0.00 N ATOM 407 CA ARG A 148 15.735 11.133 -2.434 1.00 0.00 C ATOM 408 C ARG A 148 15.991 9.630 -2.317 1.00 0.00 C ATOM 409 O ARG A 148 15.957 8.951 -3.339 1.00 0.00 O ATOM 410 CB ARG A 148 17.064 11.909 -2.536 1.00 0.00 C ATOM 411 CG ARG A 148 18.088 11.210 -3.447 1.00 0.00 C ATOM 412 CD ARG A 148 19.427 11.935 -3.571 1.00 0.00 C ATOM 413 NE ARG A 148 20.386 11.080 -4.299 1.00 0.00 N ATOM 414 CZ ARG A 148 21.640 10.811 -3.919 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.236 11.526 -2.974 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.295 9.823 -4.508 1.00 0.00 N ATOM 0 H ARG A 148 15.560 12.093 -0.584 1.00 0.00 H new ATOM 0 HA ARG A 148 15.150 11.285 -3.341 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.867 12.911 -2.918 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.490 12.026 -1.539 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.268 10.205 -3.065 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.655 11.101 -4.441 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.293 12.880 -4.098 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.816 12.174 -2.581 1.00 0.00 H new ATOM 0 HE ARG A 148 20.063 10.657 -5.169 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.738 12.294 -2.525 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.193 11.307 -2.696 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.843 9.278 -5.242 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.252 9.607 -4.228 1.00 0.00 H new ATOM 430 N TYR A 149 16.300 9.107 -1.133 1.00 0.00 N ATOM 431 CA TYR A 149 16.582 7.688 -0.925 1.00 0.00 C ATOM 432 C TYR A 149 15.416 6.862 -1.470 1.00 0.00 C ATOM 433 O TYR A 149 15.660 5.933 -2.238 1.00 0.00 O ATOM 434 CB TYR A 149 16.843 7.480 0.573 1.00 0.00 C ATOM 435 CG TYR A 149 17.147 6.069 1.016 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.413 5.506 0.782 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.155 5.321 1.671 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.688 4.191 1.196 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.414 4.005 2.080 1.00 0.00 C ATOM 440 CZ TYR A 149 17.677 3.429 1.823 1.00 0.00 C ATOM 441 OH TYR A 149 17.885 2.115 2.104 1.00 0.00 O ATOM 0 H TYR A 149 16.363 9.663 -0.280 1.00 0.00 H new ATOM 0 HA TYR A 149 17.469 7.355 -1.464 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.678 8.116 0.865 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.969 7.829 1.123 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.176 6.085 0.283 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.187 5.762 1.861 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.667 3.765 1.036 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.651 3.435 2.589 1.00 0.00 H new ATOM 0 HH TYR A 149 17.088 1.743 2.536 1.00 0.00 H new ATOM 451 N TYR A 150 14.164 7.238 -1.186 1.00 0.00 N ATOM 452 CA TYR A 150 13.008 6.603 -1.811 1.00 0.00 C ATOM 453 C TYR A 150 13.142 6.614 -3.340 1.00 0.00 C ATOM 454 O TYR A 150 13.075 5.569 -3.985 1.00 0.00 O ATOM 455 CB TYR A 150 11.715 7.309 -1.385 1.00 0.00 C ATOM 456 CG TYR A 150 10.503 6.914 -2.211 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.071 5.573 -2.249 1.00 0.00 C ATOM 458 CD2 TYR A 150 9.846 7.882 -2.996 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.023 5.191 -3.109 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.786 7.505 -3.839 1.00 0.00 C ATOM 461 CZ TYR A 150 8.377 6.153 -3.914 1.00 0.00 C ATOM 462 OH TYR A 150 7.404 5.794 -4.797 1.00 0.00 O ATOM 0 H TYR A 150 13.930 7.980 -0.526 1.00 0.00 H new ATOM 0 HA TYR A 150 12.966 5.566 -1.478 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.518 7.085 -0.337 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.859 8.387 -1.459 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.545 4.836 -1.617 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.157 8.915 -2.950 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.713 4.157 -3.152 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.281 8.252 -4.433 1.00 0.00 H new ATOM 0 HH TYR A 150 6.897 6.588 -5.066 1.00 0.00 H new ATOM 472 N ARG A 151 13.359 7.794 -3.925 1.00 0.00 N ATOM 473 CA ARG A 151 13.433 8.004 -5.370 1.00 0.00 C ATOM 474 C ARG A 151 14.493 7.139 -6.041 1.00 0.00 C ATOM 475 O ARG A 151 14.263 6.726 -7.177 1.00 0.00 O ATOM 476 CB ARG A 151 13.714 9.481 -5.662 1.00 0.00 C ATOM 477 CG ARG A 151 12.522 10.361 -5.295 1.00 0.00 C ATOM 478 CD ARG A 151 12.937 11.833 -5.396 1.00 0.00 C ATOM 479 NE ARG A 151 12.356 12.620 -4.301 1.00 0.00 N ATOM 480 CZ ARG A 151 11.737 13.794 -4.420 1.00 0.00 C ATOM 481 NH1 ARG A 151 11.831 14.485 -5.546 1.00 0.00 N ATOM 482 NH2 ARG A 151 11.010 14.286 -3.430 1.00 0.00 N ATOM 0 H ARG A 151 13.492 8.653 -3.391 1.00 0.00 H new ATOM 0 HA ARG A 151 12.469 7.710 -5.786 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.592 9.803 -5.101 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.948 9.606 -6.719 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.685 10.159 -5.964 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.184 10.134 -4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.024 11.911 -5.368 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.613 12.241 -6.353 1.00 0.00 H new ATOM 0 HE ARG A 151 12.433 12.232 -3.361 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.378 14.119 -6.325 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.356 15.383 -5.634 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.916 13.765 -2.558 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.543 15.186 -3.539 1.00 0.00 H new ATOM 496 N GLU A 152 15.625 6.858 -5.392 1.00 0.00 N ATOM 497 CA GLU A 152 16.674 6.042 -6.007 1.00 0.00 C ATOM 498 C GLU A 152 16.226 4.579 -6.158 1.00 0.00 C ATOM 499 O GLU A 152 16.786 3.853 -6.983 1.00 0.00 O ATOM 500 CB GLU A 152 18.016 6.150 -5.264 1.00 0.00 C ATOM 501 CG GLU A 152 18.535 7.601 -5.264 1.00 0.00 C ATOM 502 CD GLU A 152 19.946 7.853 -5.827 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.861 7.002 -5.833 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.168 8.986 -6.326 1.00 0.00 O ATOM 0 H GLU A 152 15.838 7.181 -4.448 1.00 0.00 H new ATOM 0 HA GLU A 152 16.842 6.444 -7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.896 5.804 -4.238 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.750 5.498 -5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.832 8.209 -5.834 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.513 7.966 -4.237 1.00 0.00 H new ATOM 511 N ASN A 153 15.210 4.135 -5.402 1.00 0.00 N ATOM 512 CA ASN A 153 14.815 2.729 -5.301 1.00 0.00 C ATOM 513 C ASN A 153 13.302 2.525 -5.442 1.00 0.00 C ATOM 514 O ASN A 153 12.828 1.420 -5.207 1.00 0.00 O ATOM 515 CB ASN A 153 15.362 2.103 -4.003 1.00 0.00 C ATOM 516 CG ASN A 153 16.865 1.861 -4.087 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.321 0.832 -4.589 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.644 2.826 -3.640 1.00 0.00 N ATOM 0 H ASN A 153 14.633 4.757 -4.836 1.00 0.00 H new ATOM 0 HA ASN A 153 15.264 2.207 -6.146 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.145 2.761 -3.162 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.851 1.160 -3.810 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.658 2.734 -3.704 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.233 3.665 -3.230 1.00 0.00 H new ATOM 525 N MET A 154 12.519 3.522 -5.872 1.00 0.00 N ATOM 526 CA MET A 154 11.055 3.409 -5.934 1.00 0.00 C ATOM 527 C MET A 154 10.581 2.185 -6.742 1.00 0.00 C ATOM 528 O MET A 154 9.661 1.481 -6.324 1.00 0.00 O ATOM 529 CB MET A 154 10.401 4.718 -6.408 1.00 0.00 C ATOM 530 CG MET A 154 10.951 5.306 -7.714 1.00 0.00 C ATOM 531 SD MET A 154 9.874 6.513 -8.547 1.00 0.00 S ATOM 532 CE MET A 154 9.431 7.668 -7.224 1.00 0.00 C ATOM 0 H MET A 154 12.878 4.424 -6.185 1.00 0.00 H new ATOM 0 HA MET A 154 10.715 3.236 -4.913 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.332 4.544 -6.532 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.513 5.464 -5.621 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.907 5.785 -7.502 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.151 4.487 -8.405 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.280 8.662 -7.644 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.512 7.334 -6.742 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.234 7.703 -6.488 1.00 0.00 H new ATOM 542 N TYR A 155 11.249 1.856 -7.849 1.00 0.00 N ATOM 543 CA TYR A 155 11.006 0.652 -8.649 1.00 0.00 C ATOM 544 C TYR A 155 11.162 -0.697 -7.913 1.00 0.00 C ATOM 545 O TYR A 155 10.739 -1.731 -8.440 1.00 0.00 O ATOM 546 CB TYR A 155 11.855 0.680 -9.926 1.00 0.00 C ATOM 547 CG TYR A 155 13.321 0.314 -9.776 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.074 0.767 -8.680 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.931 -0.499 -10.747 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.421 0.401 -8.537 1.00 0.00 C ATOM 551 CE2 TYR A 155 15.279 -0.875 -10.615 1.00 0.00 C ATOM 552 CZ TYR A 155 16.026 -0.428 -9.503 1.00 0.00 C ATOM 553 OH TYR A 155 17.310 -0.819 -9.327 1.00 0.00 O ATOM 0 H TYR A 155 11.997 2.437 -8.226 1.00 0.00 H new ATOM 0 HA TYR A 155 9.945 0.696 -8.894 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.406 -0.001 -10.649 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.796 1.681 -10.353 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.611 1.403 -7.940 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.361 -0.837 -11.600 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.992 0.753 -7.690 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.742 -1.504 -11.361 1.00 0.00 H new ATOM 0 HH TYR A 155 17.584 -1.388 -10.076 1.00 0.00 H new ATOM 563 N ARG A 156 11.756 -0.735 -6.713 1.00 0.00 N ATOM 564 CA ARG A 156 11.892 -1.961 -5.920 1.00 0.00 C ATOM 565 C ARG A 156 10.556 -2.355 -5.277 1.00 0.00 C ATOM 566 O ARG A 156 10.377 -3.519 -4.930 1.00 0.00 O ATOM 567 CB ARG A 156 12.965 -1.783 -4.823 1.00 0.00 C ATOM 568 CG ARG A 156 14.368 -1.360 -5.312 1.00 0.00 C ATOM 569 CD ARG A 156 15.120 -2.418 -6.122 1.00 0.00 C ATOM 570 NE ARG A 156 15.554 -3.539 -5.273 1.00 0.00 N ATOM 571 CZ ARG A 156 16.751 -3.702 -4.698 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.704 -2.784 -4.808 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.010 -4.799 -3.997 1.00 0.00 N ATOM 0 H ARG A 156 12.157 0.088 -6.264 1.00 0.00 H new ATOM 0 HA ARG A 156 12.201 -2.758 -6.596 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.609 -1.037 -4.112 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.059 -2.723 -4.279 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.268 -0.462 -5.921 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.972 -1.091 -4.445 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.478 -2.792 -6.920 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.989 -1.964 -6.599 1.00 0.00 H new ATOM 0 HE ARG A 156 14.866 -4.273 -5.104 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.532 -1.931 -5.340 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.608 -2.932 -4.360 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.296 -5.520 -3.896 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.923 -4.921 -3.560 1.00 0.00 H new ATOM 587 N TYR A 157 9.621 -1.415 -5.105 1.00 0.00 N ATOM 588 CA TYR A 157 8.327 -1.679 -4.475 1.00 0.00 C ATOM 589 C TYR A 157 7.273 -1.911 -5.571 1.00 0.00 C ATOM 590 O TYR A 157 7.401 -1.339 -6.663 1.00 0.00 O ATOM 591 CB TYR A 157 7.934 -0.497 -3.570 1.00 0.00 C ATOM 592 CG TYR A 157 9.052 -0.031 -2.652 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.423 -0.786 -1.521 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.771 1.131 -2.981 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.527 -0.395 -0.739 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.885 1.517 -2.221 1.00 0.00 C ATOM 597 CZ TYR A 157 11.276 0.746 -1.109 1.00 0.00 C ATOM 598 OH TYR A 157 12.383 1.103 -0.413 1.00 0.00 O ATOM 0 H TYR A 157 9.743 -0.446 -5.401 1.00 0.00 H new ATOM 0 HA TYR A 157 8.390 -2.572 -3.853 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.618 0.338 -4.195 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.075 -0.785 -2.964 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.859 -1.667 -1.253 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.464 1.731 -3.825 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.800 -0.963 0.138 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.442 2.403 -2.488 1.00 0.00 H new ATOM 0 HH TYR A 157 12.579 0.421 0.262 1.00 0.00 H new ATOM 608 N PRO A 158 6.213 -2.701 -5.317 1.00 0.00 N ATOM 609 CA PRO A 158 5.094 -2.857 -6.232 1.00 0.00 C ATOM 610 C PRO A 158 4.306 -1.556 -6.346 1.00 0.00 C ATOM 611 O PRO A 158 4.446 -0.644 -5.523 1.00 0.00 O ATOM 612 CB PRO A 158 4.227 -3.989 -5.669 1.00 0.00 C ATOM 613 CG PRO A 158 4.569 -4.030 -4.186 1.00 0.00 C ATOM 614 CD PRO A 158 5.989 -3.464 -4.109 1.00 0.00 C ATOM 0 HA PRO A 158 5.435 -3.099 -7.238 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.166 -3.792 -5.826 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.451 -4.939 -6.154 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.870 -3.433 -3.600 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.524 -5.047 -3.796 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.104 -2.832 -3.228 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.719 -4.268 -4.021 1.00 0.00 H new ATOM 622 N ASN A 159 3.426 -1.509 -7.341 1.00 0.00 N ATOM 623 CA ASN A 159 2.629 -0.344 -7.702 1.00 0.00 C ATOM 624 C ASN A 159 1.157 -0.559 -7.356 1.00 0.00 C ATOM 625 O ASN A 159 0.358 0.365 -7.493 1.00 0.00 O ATOM 626 CB ASN A 159 2.749 -0.115 -9.211 1.00 0.00 C ATOM 627 CG ASN A 159 3.981 0.664 -9.608 1.00 0.00 C ATOM 628 OD1 ASN A 159 5.067 0.126 -9.820 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.823 1.959 -9.783 1.00 0.00 N ATOM 0 H ASN A 159 3.242 -2.313 -7.941 1.00 0.00 H new ATOM 0 HA ASN A 159 2.998 0.517 -7.145 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.761 -1.080 -9.717 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.864 0.417 -9.561 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.607 2.530 -10.098 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.917 2.391 -9.603 1.00 0.00 H new ATOM 636 N GLN A 160 0.788 -1.778 -6.963 1.00 0.00 N ATOM 637 CA GLN A 160 -0.565 -2.214 -6.662 1.00 0.00 C ATOM 638 C GLN A 160 -0.598 -2.676 -5.201 1.00 0.00 C ATOM 639 O GLN A 160 0.452 -2.975 -4.620 1.00 0.00 O ATOM 640 CB GLN A 160 -1.017 -3.355 -7.595 1.00 0.00 C ATOM 641 CG GLN A 160 -0.087 -3.836 -8.721 1.00 0.00 C ATOM 642 CD GLN A 160 -0.525 -5.167 -9.339 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.233 -6.135 -9.361 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.753 -5.282 -9.806 1.00 0.00 N ATOM 0 H GLN A 160 1.469 -2.527 -6.841 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.254 -1.385 -6.820 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.241 -4.218 -6.968 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.954 -3.045 -8.058 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.049 -3.076 -9.501 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.924 -3.941 -8.328 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.383 -4.480 -9.788 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.073 -6.173 -10.185 1.00 0.00 H new ATOM 653 N VAL A 161 -1.790 -2.753 -4.611 1.00 0.00 N ATOM 654 CA VAL A 161 -1.981 -2.871 -3.163 1.00 0.00 C ATOM 655 C VAL A 161 -3.235 -3.701 -2.860 1.00 0.00 C ATOM 656 O VAL A 161 -4.254 -3.578 -3.547 1.00 0.00 O ATOM 657 CB VAL A 161 -2.040 -1.454 -2.539 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.671 -0.755 -2.613 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.071 -0.535 -3.224 1.00 0.00 C ATOM 0 H VAL A 161 -2.666 -2.735 -5.133 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.140 -3.398 -2.713 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.340 -1.611 -1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.744 0.237 -2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.068 -1.343 -2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.365 -0.663 -3.655 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.064 0.442 -2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.814 -0.422 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.064 -0.975 -3.138 1.00 0.00 H new ATOM 669 N TYR A 162 -3.170 -4.591 -1.870 1.00 0.00 N ATOM 670 CA TYR A 162 -4.259 -5.499 -1.539 1.00 0.00 C ATOM 671 C TYR A 162 -5.336 -4.752 -0.748 1.00 0.00 C ATOM 672 O TYR A 162 -5.345 -4.754 0.486 1.00 0.00 O ATOM 673 CB TYR A 162 -3.715 -6.733 -0.805 1.00 0.00 C ATOM 674 CG TYR A 162 -3.088 -7.764 -1.721 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.906 -8.543 -2.559 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.695 -7.936 -1.768 1.00 0.00 C ATOM 677 CE1 TYR A 162 -3.352 -9.507 -3.414 1.00 0.00 C ATOM 678 CE2 TYR A 162 -1.128 -8.932 -2.583 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.960 -9.743 -3.394 1.00 0.00 C ATOM 680 OH TYR A 162 -1.434 -10.742 -4.157 1.00 0.00 O ATOM 0 H TYR A 162 -2.351 -4.700 -1.272 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.732 -5.865 -2.450 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.973 -6.411 -0.074 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.528 -7.201 -0.249 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.976 -8.397 -2.544 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.055 -7.300 -1.175 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.987 -10.066 -4.085 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.058 -9.079 -2.591 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.463 -10.773 -4.031 1.00 0.00 H new ATOM 690 N TYR A 163 -6.279 -4.138 -1.461 1.00 0.00 N ATOM 691 CA TYR A 163 -7.453 -3.525 -0.865 1.00 0.00 C ATOM 692 C TYR A 163 -8.566 -4.583 -0.820 1.00 0.00 C ATOM 693 O TYR A 163 -8.806 -5.267 -1.814 1.00 0.00 O ATOM 694 CB TYR A 163 -7.788 -2.210 -1.593 1.00 0.00 C ATOM 695 CG TYR A 163 -8.589 -2.276 -2.879 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.944 -2.476 -4.114 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.976 -2.028 -2.847 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.684 -2.427 -5.308 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.726 -2.002 -4.033 1.00 0.00 C ATOM 700 CZ TYR A 163 -10.082 -2.210 -5.271 1.00 0.00 C ATOM 701 OH TYR A 163 -10.798 -2.196 -6.430 1.00 0.00 O ATOM 0 H TYR A 163 -6.244 -4.054 -2.477 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.291 -3.214 0.167 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.334 -1.575 -0.895 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.848 -1.705 -1.814 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.881 -2.667 -4.144 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.467 -1.856 -1.900 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.184 -2.555 -6.257 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.791 -1.824 -3.998 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.744 -2.036 -6.228 1.00 0.00 H new ATOM 711 N ARG A 164 -9.187 -4.806 0.341 1.00 0.00 N ATOM 712 CA ARG A 164 -10.470 -5.517 0.434 1.00 0.00 C ATOM 713 C ARG A 164 -11.575 -4.591 -0.098 1.00 0.00 C ATOM 714 O ARG A 164 -11.337 -3.386 -0.200 1.00 0.00 O ATOM 715 CB ARG A 164 -10.736 -5.891 1.914 1.00 0.00 C ATOM 716 CG ARG A 164 -10.432 -7.361 2.242 1.00 0.00 C ATOM 717 CD ARG A 164 -10.457 -7.633 3.759 1.00 0.00 C ATOM 718 NE ARG A 164 -11.053 -8.939 4.066 1.00 0.00 N ATOM 719 CZ ARG A 164 -10.664 -9.887 4.926 1.00 0.00 C ATOM 720 NH1 ARG A 164 -9.678 -9.682 5.796 1.00 0.00 N ATOM 721 NH2 ARG A 164 -11.274 -11.065 4.874 1.00 0.00 N ATOM 0 H ARG A 164 -8.818 -4.501 1.242 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.451 -6.433 -0.157 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.130 -5.252 2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.780 -5.683 2.151 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.162 -8.001 1.747 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.453 -7.626 1.842 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.441 -7.595 4.152 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.023 -6.848 4.260 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.899 -9.159 3.540 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.197 -8.783 5.819 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.403 -10.424 6.440 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.015 -11.226 4.192 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.001 -11.809 5.516 1.00 0.00 H new ATOM 735 N PRO A 165 -12.773 -5.106 -0.414 1.00 0.00 N ATOM 736 CA PRO A 165 -13.882 -4.256 -0.802 1.00 0.00 C ATOM 737 C PRO A 165 -14.328 -3.380 0.372 1.00 0.00 C ATOM 738 O PRO A 165 -14.034 -3.661 1.533 1.00 0.00 O ATOM 739 CB PRO A 165 -14.985 -5.207 -1.275 1.00 0.00 C ATOM 740 CG PRO A 165 -14.714 -6.478 -0.478 1.00 0.00 C ATOM 741 CD PRO A 165 -13.191 -6.497 -0.355 1.00 0.00 C ATOM 0 HA PRO A 165 -13.612 -3.560 -1.596 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.978 -4.807 -1.069 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.930 -5.386 -2.349 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.196 -6.451 0.499 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.087 -7.363 -0.993 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.880 -6.960 0.582 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.740 -7.076 -1.161 1.00 0.00 H new ATOM 749 N VAL A 166 -15.068 -2.325 0.054 1.00 0.00 N ATOM 750 CA VAL A 166 -15.583 -1.330 0.991 1.00 0.00 C ATOM 751 C VAL A 166 -17.006 -1.720 1.448 1.00 0.00 C ATOM 752 O VAL A 166 -17.541 -1.113 2.377 1.00 0.00 O ATOM 753 CB VAL A 166 -15.512 0.044 0.266 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.854 1.277 1.111 1.00 0.00 C ATOM 755 CG2 VAL A 166 -14.103 0.304 -0.302 1.00 0.00 C ATOM 0 H VAL A 166 -15.339 -2.129 -0.910 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.994 -1.273 1.906 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.277 -0.062 -0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.769 2.174 0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.873 1.189 1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.163 1.346 1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.085 1.272 -0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.377 0.303 0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.849 -0.479 -1.017 1.00 0.00 H new ATOM 765 N ASP A 167 -17.617 -2.733 0.817 1.00 0.00 N ATOM 766 CA ASP A 167 -18.942 -3.278 1.123 1.00 0.00 C ATOM 767 C ASP A 167 -18.930 -3.899 2.522 1.00 0.00 C ATOM 768 O ASP A 167 -18.523 -5.057 2.688 1.00 0.00 O ATOM 769 CB ASP A 167 -19.367 -4.299 0.050 1.00 0.00 C ATOM 770 CG ASP A 167 -20.055 -3.625 -1.139 1.00 0.00 C ATOM 771 OD1 ASP A 167 -21.267 -3.312 -1.037 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.394 -3.398 -2.174 1.00 0.00 O ATOM 0 H ASP A 167 -17.173 -3.219 0.037 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.677 -2.473 1.113 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.490 -4.844 -0.299 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.042 -5.031 0.493 1.00 0.00 H new ATOM 777 N GLN A 168 -19.380 -3.113 3.507 1.00 0.00 N ATOM 778 CA GLN A 168 -19.095 -3.165 4.942 1.00 0.00 C ATOM 779 C GLN A 168 -17.629 -2.842 5.212 1.00 0.00 C ATOM 780 O GLN A 168 -16.735 -3.510 4.690 1.00 0.00 O ATOM 781 CB GLN A 168 -19.455 -4.494 5.630 1.00 0.00 C ATOM 782 CG GLN A 168 -20.956 -4.799 5.663 1.00 0.00 C ATOM 783 CD GLN A 168 -21.270 -5.988 6.575 1.00 0.00 C ATOM 784 OE1 GLN A 168 -20.674 -6.171 7.636 1.00 0.00 O ATOM 785 NE2 GLN A 168 -22.218 -6.831 6.209 1.00 0.00 N ATOM 0 H GLN A 168 -20.018 -2.346 3.294 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.748 -2.409 5.379 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -18.942 -5.307 5.116 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -19.077 -4.475 6.652 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -21.499 -3.920 6.010 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -21.307 -5.012 4.653 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -22.717 -6.687 5.331 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -22.451 -7.626 6.804 1.00 0.00 H new ATOM 794 N TYR A 169 -17.376 -1.874 6.094 1.00 0.00 N ATOM 795 CA TYR A 169 -16.072 -1.739 6.725 1.00 0.00 C ATOM 796 C TYR A 169 -16.210 -1.110 8.106 1.00 0.00 C ATOM 797 O TYR A 169 -17.212 -0.452 8.394 1.00 0.00 O ATOM 798 CB TYR A 169 -15.104 -0.932 5.841 1.00 0.00 C ATOM 799 CG TYR A 169 -13.777 -1.642 5.748 1.00 0.00 C ATOM 800 CD1 TYR A 169 -12.798 -1.466 6.743 1.00 0.00 C ATOM 801 CD2 TYR A 169 -13.579 -2.584 4.725 1.00 0.00 C ATOM 802 CE1 TYR A 169 -11.659 -2.285 6.746 1.00 0.00 C ATOM 803 CE2 TYR A 169 -12.428 -3.385 4.704 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.471 -3.258 5.740 1.00 0.00 C ATOM 805 OH TYR A 169 -10.374 -4.059 5.828 1.00 0.00 O ATOM 0 H TYR A 169 -18.059 -1.175 6.384 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.649 -2.736 6.845 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.528 -0.805 4.845 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.964 0.065 6.258 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.923 -0.705 7.500 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.320 -2.692 3.947 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.919 -2.170 7.525 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.273 -4.093 3.904 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.365 -4.685 5.074 1.00 0.00 H new ATOM 815 N SER A 170 -15.195 -1.271 8.950 1.00 0.00 N ATOM 816 CA SER A 170 -15.060 -0.557 10.206 1.00 0.00 C ATOM 817 C SER A 170 -14.600 0.878 9.897 1.00 0.00 C ATOM 818 O SER A 170 -15.457 1.763 9.823 1.00 0.00 O ATOM 819 CB SER A 170 -14.163 -1.369 11.149 1.00 0.00 C ATOM 820 OG SER A 170 -14.093 -0.795 12.433 1.00 0.00 O ATOM 0 H SER A 170 -14.427 -1.918 8.771 1.00 0.00 H new ATOM 0 HA SER A 170 -16.002 -0.452 10.744 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.546 -2.387 11.227 1.00 0.00 H new ATOM 0 HB3 SER A 170 -13.160 -1.437 10.727 1.00 0.00 H new ATOM 0 HG SER A 170 -13.514 -1.342 13.005 1.00 0.00 H new ATOM 826 N ASN A 171 -13.303 1.141 9.675 1.00 0.00 N ATOM 827 CA ASN A 171 -12.797 2.475 9.329 1.00 0.00 C ATOM 828 C ASN A 171 -11.546 2.378 8.446 1.00 0.00 C ATOM 829 O ASN A 171 -11.041 1.285 8.200 1.00 0.00 O ATOM 830 CB ASN A 171 -12.490 3.265 10.617 1.00 0.00 C ATOM 831 CG ASN A 171 -12.628 4.761 10.373 1.00 0.00 C ATOM 832 OD1 ASN A 171 -13.741 5.262 10.270 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.551 5.516 10.293 1.00 0.00 N ATOM 0 H ASN A 171 -12.574 0.430 9.731 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.564 3.001 8.761 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.170 2.956 11.411 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.480 3.038 10.957 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.643 6.521 10.145 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.626 5.095 10.379 1.00 0.00 H new ATOM 840 N GLN A 172 -10.996 3.512 7.998 1.00 0.00 N ATOM 841 CA GLN A 172 -9.736 3.553 7.258 1.00 0.00 C ATOM 842 C GLN A 172 -8.592 2.998 8.116 1.00 0.00 C ATOM 843 O GLN A 172 -7.636 2.453 7.583 1.00 0.00 O ATOM 844 CB GLN A 172 -9.437 4.987 6.775 1.00 0.00 C ATOM 845 CG GLN A 172 -8.281 5.019 5.755 1.00 0.00 C ATOM 846 CD GLN A 172 -8.177 6.343 4.994 1.00 0.00 C ATOM 847 OE1 GLN A 172 -9.042 6.675 4.188 1.00 0.00 O ATOM 848 NE2 GLN A 172 -7.134 7.122 5.211 1.00 0.00 N ATOM 0 H GLN A 172 -11.417 4.430 8.141 1.00 0.00 H new ATOM 0 HA GLN A 172 -9.827 2.920 6.375 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.333 5.412 6.322 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.184 5.613 7.631 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.342 4.833 6.276 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.415 4.207 5.040 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.419 6.841 5.882 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.043 8.005 4.708 1.00 0.00 H new ATOM 857 N ASN A 173 -8.697 3.094 9.442 1.00 0.00 N ATOM 858 CA ASN A 173 -7.672 2.734 10.407 1.00 0.00 C ATOM 859 C ASN A 173 -7.265 1.286 10.227 1.00 0.00 C ATOM 860 O ASN A 173 -6.118 0.981 9.894 1.00 0.00 O ATOM 861 CB ASN A 173 -8.209 2.914 11.840 1.00 0.00 C ATOM 862 CG ASN A 173 -8.675 4.300 12.207 1.00 0.00 C ATOM 863 OD1 ASN A 173 -9.001 5.125 11.359 1.00 0.00 O ATOM 864 ND2 ASN A 173 -8.862 4.536 13.482 1.00 0.00 N ATOM 0 H ASN A 173 -9.545 3.443 9.889 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.811 3.382 10.246 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.040 2.224 11.984 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.426 2.620 12.539 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -9.284 5.415 13.781 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.586 3.841 14.175 1.00 0.00 H new ATOM 871 N ASN A 174 -8.219 0.399 10.501 1.00 0.00 N ATOM 872 CA ASN A 174 -8.030 -1.033 10.358 1.00 0.00 C ATOM 873 C ASN A 174 -7.937 -1.437 8.886 1.00 0.00 C ATOM 874 O ASN A 174 -7.236 -2.403 8.595 1.00 0.00 O ATOM 875 CB ASN A 174 -9.119 -1.823 11.088 1.00 0.00 C ATOM 876 CG ASN A 174 -10.477 -1.700 10.413 1.00 0.00 C ATOM 877 OD1 ASN A 174 -11.008 -0.607 10.274 1.00 0.00 O ATOM 878 ND2 ASN A 174 -11.065 -2.794 9.970 1.00 0.00 N ATOM 0 H ASN A 174 -9.148 0.660 10.830 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.080 -1.284 10.829 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.833 -2.874 11.133 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.194 -1.468 12.116 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.971 -2.734 9.506 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.613 -3.701 10.091 1.00 0.00 H new ATOM 885 N PHE A 175 -8.569 -0.702 7.958 1.00 0.00 N ATOM 886 CA PHE A 175 -8.411 -0.956 6.526 1.00 0.00 C ATOM 887 C PHE A 175 -6.939 -0.851 6.145 1.00 0.00 C ATOM 888 O PHE A 175 -6.393 -1.764 5.535 1.00 0.00 O ATOM 889 CB PHE A 175 -9.257 0.009 5.674 1.00 0.00 C ATOM 890 CG PHE A 175 -9.423 -0.418 4.224 1.00 0.00 C ATOM 891 CD1 PHE A 175 -8.334 -0.424 3.331 1.00 0.00 C ATOM 892 CD2 PHE A 175 -10.690 -0.810 3.758 1.00 0.00 C ATOM 893 CE1 PHE A 175 -8.514 -0.830 1.998 1.00 0.00 C ATOM 894 CE2 PHE A 175 -10.865 -1.260 2.441 1.00 0.00 C ATOM 895 CZ PHE A 175 -9.778 -1.252 1.558 1.00 0.00 C ATOM 0 H PHE A 175 -9.194 0.073 8.179 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.769 -1.965 6.322 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.244 0.106 6.127 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.796 0.997 5.699 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.357 -0.115 3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.540 -0.764 4.423 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.680 -0.817 1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.832 -1.610 2.110 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.913 -1.572 0.535 1.00 0.00 H new ATOM 905 N VAL A 176 -6.299 0.272 6.467 1.00 0.00 N ATOM 906 CA VAL A 176 -4.923 0.557 6.109 1.00 0.00 C ATOM 907 C VAL A 176 -3.994 -0.368 6.883 1.00 0.00 C ATOM 908 O VAL A 176 -3.115 -0.938 6.250 1.00 0.00 O ATOM 909 CB VAL A 176 -4.617 2.049 6.330 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.131 2.371 6.124 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.387 2.903 5.315 1.00 0.00 C ATOM 0 H VAL A 176 -6.740 1.023 6.997 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.758 0.362 5.049 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.909 2.271 7.356 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.963 3.435 6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.533 1.794 6.829 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.841 2.113 5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.162 3.957 5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.089 2.624 4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.457 2.736 5.437 1.00 0.00 H new ATOM 921 N HIS A 177 -4.202 -0.561 8.194 1.00 0.00 N ATOM 922 CA HIS A 177 -3.426 -1.491 9.017 1.00 0.00 C ATOM 923 C HIS A 177 -3.320 -2.834 8.294 1.00 0.00 C ATOM 924 O HIS A 177 -2.218 -3.317 8.034 1.00 0.00 O ATOM 925 CB HIS A 177 -4.104 -1.605 10.399 1.00 0.00 C ATOM 926 CG HIS A 177 -3.597 -2.615 11.399 1.00 0.00 C ATOM 927 ND1 HIS A 177 -4.200 -2.897 12.606 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.473 -3.386 11.312 1.00 0.00 C ATOM 929 CE1 HIS A 177 -3.483 -3.855 13.214 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.408 -4.178 12.471 1.00 0.00 N ATOM 0 H HIS A 177 -4.925 -0.067 8.717 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.409 -1.132 9.175 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.049 -0.624 10.871 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.159 -1.818 10.228 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.762 -3.387 10.499 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.733 -4.303 14.164 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.688 -4.862 12.703 1.00 0.00 H new ATOM 938 N ASP A 178 -4.460 -3.431 7.942 1.00 0.00 N ATOM 939 CA ASP A 178 -4.464 -4.744 7.313 1.00 0.00 C ATOM 940 C ASP A 178 -3.982 -4.661 5.862 1.00 0.00 C ATOM 941 O ASP A 178 -3.223 -5.521 5.438 1.00 0.00 O ATOM 942 CB ASP A 178 -5.865 -5.364 7.409 1.00 0.00 C ATOM 943 CG ASP A 178 -5.884 -6.856 7.745 1.00 0.00 C ATOM 944 OD1 ASP A 178 -4.891 -7.606 7.584 1.00 0.00 O ATOM 945 OD2 ASP A 178 -6.948 -7.300 8.237 1.00 0.00 O ATOM 0 H ASP A 178 -5.385 -3.025 8.083 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.766 -5.391 7.844 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.433 -4.827 8.169 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.380 -5.213 6.460 1.00 0.00 H new ATOM 950 N CYS A 179 -4.368 -3.633 5.096 1.00 0.00 N ATOM 951 CA CYS A 179 -3.953 -3.467 3.703 1.00 0.00 C ATOM 952 C CYS A 179 -2.436 -3.430 3.594 1.00 0.00 C ATOM 953 O CYS A 179 -1.852 -4.141 2.770 1.00 0.00 O ATOM 954 CB CYS A 179 -4.502 -2.174 3.084 1.00 0.00 C ATOM 955 SG CYS A 179 -4.129 -2.077 1.314 1.00 0.00 S ATOM 0 H CYS A 179 -4.981 -2.890 5.430 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.357 -4.322 3.161 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.581 -2.127 3.233 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.072 -1.313 3.596 1.00 0.00 H new ATOM 960 N VAL A 180 -1.817 -2.569 4.399 1.00 0.00 N ATOM 961 CA VAL A 180 -0.387 -2.399 4.469 1.00 0.00 C ATOM 962 C VAL A 180 0.201 -3.729 4.882 1.00 0.00 C ATOM 963 O VAL A 180 0.942 -4.290 4.085 1.00 0.00 O ATOM 964 CB VAL A 180 -0.020 -1.227 5.407 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.484 -1.167 5.676 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.450 0.125 4.814 1.00 0.00 C ATOM 0 H VAL A 180 -2.323 -1.955 5.037 1.00 0.00 H new ATOM 0 HA VAL A 180 0.037 -2.121 3.504 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.553 -1.410 6.340 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.702 -0.330 6.339 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.807 -2.096 6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.017 -1.032 4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.176 0.927 5.500 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.051 0.279 3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.529 0.129 4.663 1.00 0.00 H new ATOM 976 N ASN A 181 -0.167 -4.255 6.054 1.00 0.00 N ATOM 977 CA ASN A 181 0.353 -5.511 6.568 1.00 0.00 C ATOM 978 C ASN A 181 0.344 -6.585 5.493 1.00 0.00 C ATOM 979 O ASN A 181 1.381 -7.148 5.176 1.00 0.00 O ATOM 980 CB ASN A 181 -0.448 -5.985 7.783 1.00 0.00 C ATOM 981 CG ASN A 181 0.197 -7.179 8.475 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.399 -7.397 8.392 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.571 -7.951 9.217 1.00 0.00 N ATOM 0 H ASN A 181 -0.843 -3.810 6.675 1.00 0.00 H new ATOM 0 HA ASN A 181 1.383 -5.334 6.878 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.543 -5.165 8.494 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.457 -6.253 7.468 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.165 -8.736 9.727 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.572 -7.764 9.282 1.00 0.00 H new ATOM 990 N ILE A 182 -0.805 -6.840 4.874 1.00 0.00 N ATOM 991 CA ILE A 182 -0.935 -7.843 3.837 1.00 0.00 C ATOM 992 C ILE A 182 -0.020 -7.537 2.660 1.00 0.00 C ATOM 993 O ILE A 182 0.689 -8.443 2.240 1.00 0.00 O ATOM 994 CB ILE A 182 -2.420 -7.956 3.407 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.287 -8.564 4.523 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.611 -8.777 2.120 1.00 0.00 C ATOM 997 CD1 ILE A 182 -2.783 -9.883 5.083 1.00 0.00 C ATOM 0 H ILE A 182 -1.675 -6.350 5.084 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.621 -8.809 4.231 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.743 -6.934 3.208 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.359 -7.845 5.339 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.296 -8.712 4.138 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.671 -8.820 1.870 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.065 -8.305 1.303 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.233 -9.788 2.274 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.461 -10.230 5.863 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.739 -10.624 4.285 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.787 -9.743 5.504 1.00 0.00 H new ATOM 1009 N THR A 183 -0.044 -6.333 2.099 1.00 0.00 N ATOM 1010 CA THR A 183 0.719 -6.003 0.901 1.00 0.00 C ATOM 1011 C THR A 183 2.224 -6.086 1.169 1.00 0.00 C ATOM 1012 O THR A 183 2.951 -6.687 0.372 1.00 0.00 O ATOM 1013 CB THR A 183 0.302 -4.604 0.444 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.087 -4.558 0.193 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.046 -4.145 -0.806 1.00 0.00 C ATOM 0 H THR A 183 -0.595 -5.556 2.464 1.00 0.00 H new ATOM 0 HA THR A 183 0.507 -6.722 0.110 1.00 0.00 H new ATOM 0 HB THR A 183 0.562 -3.927 1.258 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.559 -4.300 1.012 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.709 -3.146 -1.084 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.117 -4.124 -0.605 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.844 -4.836 -1.624 1.00 0.00 H new ATOM 1023 N ILE A 184 2.672 -5.519 2.294 1.00 0.00 N ATOM 1024 CA ILE A 184 4.026 -5.611 2.813 1.00 0.00 C ATOM 1025 C ILE A 184 4.387 -7.083 2.888 1.00 0.00 C ATOM 1026 O ILE A 184 5.355 -7.487 2.250 1.00 0.00 O ATOM 1027 CB ILE A 184 4.134 -4.858 4.167 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.088 -3.335 3.881 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.362 -5.268 5.001 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.632 -2.427 4.987 1.00 0.00 C ATOM 0 H ILE A 184 2.065 -4.958 2.891 1.00 0.00 H new ATOM 0 HA ILE A 184 4.749 -5.122 2.160 1.00 0.00 H new ATOM 0 HB ILE A 184 3.286 -5.139 4.792 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.651 -3.140 2.968 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.054 -3.054 3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.374 -4.703 5.933 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.311 -6.334 5.224 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.271 -5.058 4.438 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.549 -1.385 4.676 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.056 -2.580 5.900 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.679 -2.668 5.173 1.00 0.00 H new ATOM 1042 N LYS A 185 3.590 -7.883 3.606 1.00 0.00 N ATOM 1043 CA LYS A 185 3.815 -9.325 3.732 1.00 0.00 C ATOM 1044 C LYS A 185 3.977 -9.910 2.363 1.00 0.00 C ATOM 1045 O LYS A 185 4.972 -10.555 2.111 1.00 0.00 O ATOM 1046 CB LYS A 185 2.685 -10.070 4.462 1.00 0.00 C ATOM 1047 CG LYS A 185 2.802 -9.804 5.943 1.00 0.00 C ATOM 1048 CD LYS A 185 1.632 -10.270 6.803 1.00 0.00 C ATOM 1049 CE LYS A 185 1.640 -11.779 7.027 1.00 0.00 C ATOM 1050 NZ LYS A 185 0.833 -12.153 8.203 1.00 0.00 N ATOM 0 H LYS A 185 2.772 -7.548 4.115 1.00 0.00 H new ATOM 0 HA LYS A 185 4.713 -9.451 4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.715 -9.736 4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.750 -11.140 4.265 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.709 -10.286 6.308 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.930 -8.732 6.090 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.668 -9.762 7.767 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.696 -9.981 6.325 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.250 -12.282 6.142 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.665 -12.123 7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.859 -13.185 8.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.220 -11.692 9.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.150 -11.846 8.061 1.00 0.00 H new ATOM 1064 N GLN A 186 3.025 -9.692 1.471 1.00 0.00 N ATOM 1065 CA GLN A 186 3.007 -10.386 0.205 1.00 0.00 C ATOM 1066 C GLN A 186 4.300 -10.113 -0.560 1.00 0.00 C ATOM 1067 O GLN A 186 4.954 -11.073 -0.959 1.00 0.00 O ATOM 1068 CB GLN A 186 1.734 -10.088 -0.576 1.00 0.00 C ATOM 1069 CG GLN A 186 0.460 -10.705 0.046 1.00 0.00 C ATOM 1070 CD GLN A 186 0.635 -11.759 1.144 1.00 0.00 C ATOM 1071 OE1 GLN A 186 0.838 -12.937 0.862 1.00 0.00 O ATOM 1072 NE2 GLN A 186 0.644 -11.369 2.410 1.00 0.00 N ATOM 0 H GLN A 186 2.255 -9.037 1.606 1.00 0.00 H new ATOM 0 HA GLN A 186 2.978 -11.462 0.377 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.606 -9.008 -0.646 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.848 -10.462 -1.594 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.139 -9.892 0.456 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.121 -11.155 -0.759 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.475 -10.390 2.643 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.820 -12.047 3.151 1.00 0.00 H new ATOM 1081 N HIS A 187 4.731 -8.855 -0.687 1.00 0.00 N ATOM 1082 CA HIS A 187 5.990 -8.523 -1.356 1.00 0.00 C ATOM 1083 C HIS A 187 7.243 -8.878 -0.528 1.00 0.00 C ATOM 1084 O HIS A 187 8.360 -8.806 -1.039 1.00 0.00 O ATOM 1085 CB HIS A 187 5.987 -7.042 -1.748 1.00 0.00 C ATOM 1086 CG HIS A 187 6.883 -6.789 -2.934 1.00 0.00 C ATOM 1087 ND1 HIS A 187 8.218 -6.459 -2.890 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.528 -6.915 -4.248 1.00 0.00 C ATOM 1089 CE1 HIS A 187 8.648 -6.338 -4.158 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.649 -6.589 -5.027 1.00 0.00 N ATOM 0 H HIS A 187 4.222 -8.045 -0.332 1.00 0.00 H new ATOM 0 HA HIS A 187 6.051 -9.142 -2.251 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.970 -6.728 -1.984 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.319 -6.439 -0.903 1.00 0.00 H new ATOM 0 HD1 HIS A 187 8.779 -6.330 -2.048 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.559 -7.212 -4.620 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.656 -6.075 -4.442 1.00 0.00 H new ATOM 1098 N THR A 188 7.071 -9.284 0.727 1.00 0.00 N ATOM 1099 CA THR A 188 8.096 -9.764 1.649 1.00 0.00 C ATOM 1100 C THR A 188 7.984 -11.290 1.840 1.00 0.00 C ATOM 1101 O THR A 188 8.719 -11.863 2.635 1.00 0.00 O ATOM 1102 CB THR A 188 7.919 -9.003 2.979 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.966 -7.605 2.753 1.00 0.00 O ATOM 1104 CG2 THR A 188 8.962 -9.300 4.055 1.00 0.00 C ATOM 0 H THR A 188 6.146 -9.286 1.157 1.00 0.00 H new ATOM 0 HA THR A 188 9.093 -9.576 1.251 1.00 0.00 H new ATOM 0 HB THR A 188 6.954 -9.350 3.348 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.055 -7.243 2.752 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.743 -8.712 4.946 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.936 -10.361 4.304 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.953 -9.039 3.683 1.00 0.00 H new ATOM 1112 N VAL A 189 7.080 -11.992 1.154 1.00 0.00 N ATOM 1113 CA VAL A 189 6.800 -13.406 1.400 1.00 0.00 C ATOM 1114 C VAL A 189 6.830 -14.154 0.068 1.00 0.00 C ATOM 1115 O VAL A 189 7.514 -15.168 -0.017 1.00 0.00 O ATOM 1116 CB VAL A 189 5.477 -13.589 2.184 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.072 -15.072 2.266 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.556 -13.027 3.625 1.00 0.00 C ATOM 0 H VAL A 189 6.517 -11.590 0.405 1.00 0.00 H new ATOM 0 HA VAL A 189 7.571 -13.836 2.040 1.00 0.00 H new ATOM 0 HB VAL A 189 4.728 -13.026 1.627 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.139 -15.164 2.823 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.935 -15.468 1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.855 -15.635 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.602 -13.182 4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.344 -13.543 4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.778 -11.960 3.588 1.00 0.00 H new ATOM 1128 N THR A 190 6.175 -13.648 -0.986 1.00 0.00 N ATOM 1129 CA THR A 190 6.098 -14.271 -2.317 1.00 0.00 C ATOM 1130 C THR A 190 7.468 -14.285 -3.030 1.00 0.00 C ATOM 1131 O THR A 190 7.619 -14.791 -4.139 1.00 0.00 O ATOM 1132 CB THR A 190 4.962 -13.588 -3.119 1.00 0.00 C ATOM 1133 OG1 THR A 190 4.423 -14.462 -4.091 1.00 0.00 O ATOM 1134 CG2 THR A 190 5.354 -12.282 -3.823 1.00 0.00 C ATOM 0 H THR A 190 5.667 -12.765 -0.935 1.00 0.00 H new ATOM 0 HA THR A 190 5.844 -15.327 -2.225 1.00 0.00 H new ATOM 0 HB THR A 190 4.225 -13.336 -2.357 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.707 -14.005 -4.581 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.491 -11.883 -4.356 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.691 -11.556 -3.083 1.00 0.00 H new ATOM 0 HG23 THR A 190 6.159 -12.478 -4.531 1.00 0.00 H new ATOM 1142 N THR A 191 8.472 -13.735 -2.362 1.00 0.00 N ATOM 1143 CA THR A 191 9.796 -13.334 -2.781 1.00 0.00 C ATOM 1144 C THR A 191 10.789 -13.941 -1.801 1.00 0.00 C ATOM 1145 O THR A 191 11.672 -14.694 -2.202 1.00 0.00 O ATOM 1146 CB THR A 191 9.799 -11.794 -2.780 1.00 0.00 C ATOM 1147 OG1 THR A 191 9.029 -11.332 -1.672 1.00 0.00 O ATOM 1148 CG2 THR A 191 9.189 -11.307 -4.093 1.00 0.00 C ATOM 0 H THR A 191 8.350 -13.534 -1.369 1.00 0.00 H new ATOM 0 HA THR A 191 10.074 -13.679 -3.777 1.00 0.00 H new ATOM 0 HB THR A 191 10.815 -11.409 -2.690 1.00 0.00 H new ATOM 0 HG1 THR A 191 8.956 -10.355 -1.709 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.183 -10.217 -4.109 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.781 -11.679 -4.929 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.167 -11.677 -4.179 1.00 0.00 H new ATOM 1156 N THR A 192 10.595 -13.717 -0.501 1.00 0.00 N ATOM 1157 CA THR A 192 11.375 -14.368 0.548 1.00 0.00 C ATOM 1158 C THR A 192 11.310 -15.885 0.407 1.00 0.00 C ATOM 1159 O THR A 192 12.346 -16.536 0.516 1.00 0.00 O ATOM 1160 CB THR A 192 10.886 -13.840 1.895 1.00 0.00 C ATOM 1161 OG1 THR A 192 11.097 -12.447 1.907 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.538 -14.410 3.145 1.00 0.00 C ATOM 0 H THR A 192 9.887 -13.074 -0.146 1.00 0.00 H new ATOM 0 HA THR A 192 12.435 -14.128 0.464 1.00 0.00 H new ATOM 0 HB THR A 192 9.843 -14.151 1.955 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.461 -12.025 2.522 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.097 -13.948 4.028 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.377 -15.487 3.180 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.608 -14.203 3.124 1.00 0.00 H new ATOM 1170 N THR A 193 10.154 -16.443 0.049 1.00 0.00 N ATOM 1171 CA THR A 193 9.995 -17.870 -0.189 1.00 0.00 C ATOM 1172 C THR A 193 10.802 -18.373 -1.408 1.00 0.00 C ATOM 1173 O THR A 193 10.918 -19.580 -1.618 1.00 0.00 O ATOM 1174 CB THR A 193 8.476 -18.129 -0.284 1.00 0.00 C ATOM 1175 OG1 THR A 193 8.109 -19.463 -0.028 1.00 0.00 O ATOM 1176 CG2 THR A 193 7.878 -17.703 -1.632 1.00 0.00 C ATOM 0 H THR A 193 9.296 -15.909 -0.084 1.00 0.00 H new ATOM 0 HA THR A 193 10.416 -18.452 0.631 1.00 0.00 H new ATOM 0 HB THR A 193 8.061 -17.503 0.506 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.136 -19.555 -0.103 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.808 -17.910 -1.637 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.042 -16.636 -1.782 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.359 -18.260 -2.436 1.00 0.00 H new ATOM 1184 N LYS A 194 11.350 -17.469 -2.230 1.00 0.00 N ATOM 1185 CA LYS A 194 12.147 -17.748 -3.425 1.00 0.00 C ATOM 1186 C LYS A 194 13.620 -17.378 -3.217 1.00 0.00 C ATOM 1187 O LYS A 194 14.446 -17.770 -4.043 1.00 0.00 O ATOM 1188 CB LYS A 194 11.597 -16.973 -4.641 1.00 0.00 C ATOM 1189 CG LYS A 194 10.063 -16.879 -4.707 1.00 0.00 C ATOM 1190 CD LYS A 194 9.547 -16.436 -6.080 1.00 0.00 C ATOM 1191 CE LYS A 194 9.950 -14.988 -6.357 1.00 0.00 C ATOM 1192 NZ LYS A 194 9.333 -14.436 -7.577 1.00 0.00 N ATOM 0 H LYS A 194 11.241 -16.468 -2.067 1.00 0.00 H new ATOM 0 HA LYS A 194 12.078 -18.819 -3.614 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.008 -15.964 -4.627 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.957 -17.451 -5.552 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.634 -17.850 -4.460 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.715 -16.176 -3.950 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.951 -17.087 -6.855 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.462 -16.532 -6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.669 -14.370 -5.504 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.035 -14.931 -6.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.645 -13.453 -7.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.621 -15.004 -8.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.297 -14.461 -7.484 1.00 0.00 H new ATOM 1206 N GLY A 195 13.945 -16.617 -2.168 1.00 0.00 N ATOM 1207 CA GLY A 195 15.263 -16.091 -1.881 1.00 0.00 C ATOM 1208 C GLY A 195 15.239 -14.596 -2.161 1.00 0.00 C ATOM 1209 O GLY A 195 15.819 -14.148 -3.150 1.00 0.00 O ATOM 0 H GLY A 195 13.256 -16.343 -1.468 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.532 -16.281 -0.842 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.014 -16.583 -2.499 1.00 0.00 H new ATOM 1213 N GLU A 196 14.563 -13.808 -1.328 1.00 0.00 N ATOM 1214 CA GLU A 196 14.605 -12.348 -1.368 1.00 0.00 C ATOM 1215 C GLU A 196 14.595 -11.809 0.065 1.00 0.00 C ATOM 1216 O GLU A 196 14.325 -12.568 1.001 1.00 0.00 O ATOM 1217 CB GLU A 196 13.430 -11.828 -2.191 1.00 0.00 C ATOM 1218 CG GLU A 196 13.508 -10.347 -2.568 1.00 0.00 C ATOM 1219 CD GLU A 196 14.837 -9.945 -3.202 1.00 0.00 C ATOM 1220 OE1 GLU A 196 14.934 -10.020 -4.447 1.00 0.00 O ATOM 1221 OE2 GLU A 196 15.750 -9.526 -2.451 1.00 0.00 O ATOM 0 H GLU A 196 13.959 -14.174 -0.592 1.00 0.00 H new ATOM 0 HA GLU A 196 15.519 -12.000 -1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.358 -12.417 -3.106 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.511 -11.997 -1.630 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.700 -10.115 -3.261 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.345 -9.745 -1.674 1.00 0.00 H new ATOM 1228 N ASN A 197 14.848 -10.511 0.258 1.00 0.00 N ATOM 1229 CA ASN A 197 14.883 -9.861 1.554 1.00 0.00 C ATOM 1230 C ASN A 197 14.400 -8.412 1.415 1.00 0.00 C ATOM 1231 O ASN A 197 14.287 -7.906 0.297 1.00 0.00 O ATOM 1232 CB ASN A 197 16.333 -9.914 2.055 1.00 0.00 C ATOM 1233 CG ASN A 197 16.362 -10.211 3.534 1.00 0.00 C ATOM 1234 OD1 ASN A 197 16.504 -11.360 3.937 1.00 0.00 O ATOM 1235 ND2 ASN A 197 16.208 -9.214 4.369 1.00 0.00 N ATOM 0 H ASN A 197 15.039 -9.871 -0.513 1.00 0.00 H new ATOM 0 HA ASN A 197 14.227 -10.361 2.266 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.885 -10.681 1.512 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.829 -8.964 1.858 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.205 -9.387 5.374 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.091 -8.265 4.014 1.00 0.00 H new ATOM 1242 N PHE A 198 14.157 -7.733 2.536 1.00 0.00 N ATOM 1243 CA PHE A 198 13.987 -6.283 2.650 1.00 0.00 C ATOM 1244 C PHE A 198 14.756 -5.824 3.893 1.00 0.00 C ATOM 1245 O PHE A 198 15.078 -6.660 4.740 1.00 0.00 O ATOM 1246 CB PHE A 198 12.489 -5.936 2.735 1.00 0.00 C ATOM 1247 CG PHE A 198 11.862 -5.716 1.371 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.407 -6.795 0.595 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.788 -4.414 0.851 1.00 0.00 C ATOM 1250 CE1 PHE A 198 10.952 -6.578 -0.718 1.00 0.00 C ATOM 1251 CE2 PHE A 198 11.351 -4.190 -0.466 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.945 -5.277 -1.257 1.00 0.00 C ATOM 0 H PHE A 198 14.069 -8.204 3.437 1.00 0.00 H new ATOM 0 HA PHE A 198 14.381 -5.767 1.775 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.962 -6.741 3.247 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.362 -5.037 3.338 1.00 0.00 H new ATOM 0 HD1 PHE A 198 11.407 -7.793 1.007 1.00 0.00 H new ATOM 0 HD2 PHE A 198 12.070 -3.575 1.470 1.00 0.00 H new ATOM 0 HE1 PHE A 198 10.607 -7.410 -1.314 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.328 -3.188 -0.867 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.628 -5.116 -2.277 1.00 0.00 H new ATOM 1262 N THR A 199 15.049 -4.531 4.044 1.00 0.00 N ATOM 1263 CA THR A 199 15.653 -4.001 5.270 1.00 0.00 C ATOM 1264 C THR A 199 14.656 -3.136 6.021 1.00 0.00 C ATOM 1265 O THR A 199 13.749 -2.590 5.413 1.00 0.00 O ATOM 1266 CB THR A 199 16.978 -3.276 4.994 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.977 -2.349 3.921 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.052 -4.319 4.722 1.00 0.00 C ATOM 0 H THR A 199 14.877 -3.826 3.327 1.00 0.00 H new ATOM 0 HA THR A 199 15.907 -4.842 5.915 1.00 0.00 H new ATOM 0 HB THR A 199 17.165 -2.680 5.887 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.866 -1.946 3.836 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.001 -3.821 4.524 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.158 -4.968 5.591 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.768 -4.916 3.856 1.00 0.00 H new ATOM 1276 N GLU A 200 14.824 -2.968 7.330 1.00 0.00 N ATOM 1277 CA GLU A 200 13.947 -2.195 8.204 1.00 0.00 C ATOM 1278 C GLU A 200 13.694 -0.781 7.658 1.00 0.00 C ATOM 1279 O GLU A 200 12.583 -0.268 7.769 1.00 0.00 O ATOM 1280 CB GLU A 200 14.575 -2.181 9.603 1.00 0.00 C ATOM 1281 CG GLU A 200 15.793 -1.255 9.709 1.00 0.00 C ATOM 1282 CD GLU A 200 16.713 -1.564 10.900 1.00 0.00 C ATOM 1283 OE1 GLU A 200 16.252 -2.128 11.922 1.00 0.00 O ATOM 1284 OE2 GLU A 200 17.928 -1.264 10.838 1.00 0.00 O ATOM 0 H GLU A 200 15.608 -3.385 7.832 1.00 0.00 H new ATOM 0 HA GLU A 200 12.962 -2.660 8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.824 -1.867 10.328 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.873 -3.195 9.871 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.372 -1.327 8.788 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.447 -0.224 9.789 1.00 0.00 H new ATOM 1291 N THR A 201 14.714 -0.168 7.061 1.00 0.00 N ATOM 1292 CA THR A 201 14.695 1.170 6.485 1.00 0.00 C ATOM 1293 C THR A 201 13.924 1.152 5.156 1.00 0.00 C ATOM 1294 O THR A 201 13.087 2.019 4.902 1.00 0.00 O ATOM 1295 CB THR A 201 16.161 1.635 6.361 1.00 0.00 C ATOM 1296 OG1 THR A 201 16.795 1.403 7.611 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.273 3.122 6.015 1.00 0.00 C ATOM 0 H THR A 201 15.624 -0.618 6.962 1.00 0.00 H new ATOM 0 HA THR A 201 14.168 1.888 7.113 1.00 0.00 H new ATOM 0 HB THR A 201 16.635 1.077 5.553 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.731 1.688 7.561 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.324 3.400 5.939 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.778 3.312 5.063 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.797 3.714 6.796 1.00 0.00 H new ATOM 1305 N ASP A 202 14.125 0.102 4.355 1.00 0.00 N ATOM 1306 CA ASP A 202 13.321 -0.242 3.178 1.00 0.00 C ATOM 1307 C ASP A 202 11.844 -0.303 3.581 1.00 0.00 C ATOM 1308 O ASP A 202 10.982 0.219 2.883 1.00 0.00 O ATOM 1309 CB ASP A 202 13.751 -1.631 2.670 1.00 0.00 C ATOM 1310 CG ASP A 202 13.989 -1.823 1.185 1.00 0.00 C ATOM 1311 OD1 ASP A 202 13.495 -1.050 0.344 1.00 0.00 O ATOM 1312 OD2 ASP A 202 14.663 -2.831 0.866 1.00 0.00 O ATOM 0 H ASP A 202 14.884 -0.560 4.515 1.00 0.00 H new ATOM 0 HA ASP A 202 13.465 0.507 2.399 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.670 -1.903 3.190 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.988 -2.346 2.977 1.00 0.00 H new ATOM 1317 N VAL A 203 11.544 -0.930 4.725 1.00 0.00 N ATOM 1318 CA VAL A 203 10.188 -1.111 5.223 1.00 0.00 C ATOM 1319 C VAL A 203 9.568 0.238 5.587 1.00 0.00 C ATOM 1320 O VAL A 203 8.386 0.422 5.320 1.00 0.00 O ATOM 1321 CB VAL A 203 10.128 -2.116 6.395 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.689 -2.529 6.725 1.00 0.00 C ATOM 1323 CG2 VAL A 203 10.940 -3.393 6.118 1.00 0.00 C ATOM 0 H VAL A 203 12.255 -1.331 5.337 1.00 0.00 H new ATOM 0 HA VAL A 203 9.592 -1.547 4.422 1.00 0.00 H new ATOM 0 HB VAL A 203 10.564 -1.589 7.244 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.695 -3.236 7.555 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.112 -1.647 7.004 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.236 -2.998 5.852 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.864 -4.065 6.973 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.547 -3.889 5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.985 -3.131 5.954 1.00 0.00 H new ATOM 1333 N LYS A 204 10.322 1.216 6.108 1.00 0.00 N ATOM 1334 CA LYS A 204 9.762 2.551 6.371 1.00 0.00 C ATOM 1335 C LYS A 204 9.252 3.176 5.082 1.00 0.00 C ATOM 1336 O LYS A 204 8.216 3.843 5.083 1.00 0.00 O ATOM 1337 CB LYS A 204 10.783 3.502 7.005 1.00 0.00 C ATOM 1338 CG LYS A 204 11.407 2.886 8.256 1.00 0.00 C ATOM 1339 CD LYS A 204 11.989 3.939 9.192 1.00 0.00 C ATOM 1340 CE LYS A 204 12.806 3.235 10.283 1.00 0.00 C ATOM 1341 NZ LYS A 204 12.991 4.094 11.467 1.00 0.00 N ATOM 0 H LYS A 204 11.307 1.112 6.353 1.00 0.00 H new ATOM 0 HA LYS A 204 8.943 2.408 7.076 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.565 3.735 6.282 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.297 4.443 7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.652 2.308 8.788 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.193 2.190 7.962 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.621 4.631 8.635 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.189 4.528 9.641 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.303 2.314 10.577 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.780 2.952 9.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.548 3.584 12.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.494 4.962 11.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.062 4.343 11.864 1.00 0.00 H new ATOM 1355 N MET A 205 9.994 2.978 3.994 1.00 0.00 N ATOM 1356 CA MET A 205 9.637 3.479 2.681 1.00 0.00 C ATOM 1357 C MET A 205 8.418 2.708 2.182 1.00 0.00 C ATOM 1358 O MET A 205 7.456 3.297 1.684 1.00 0.00 O ATOM 1359 CB MET A 205 10.801 3.310 1.693 1.00 0.00 C ATOM 1360 CG MET A 205 12.153 3.827 2.191 1.00 0.00 C ATOM 1361 SD MET A 205 12.559 5.466 1.563 1.00 0.00 S ATOM 1362 CE MET A 205 12.591 6.408 3.110 1.00 0.00 C ATOM 0 H MET A 205 10.871 2.457 4.007 1.00 0.00 H new ATOM 0 HA MET A 205 9.410 4.543 2.753 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.901 2.252 1.450 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.550 3.827 0.767 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.146 3.854 3.281 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.934 3.127 1.894 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.315 7.444 2.911 1.00 0.00 H new ATOM 0 HE2 MET A 205 11.883 5.973 3.816 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.594 6.375 3.535 1.00 0.00 H new ATOM 1372 N MET A 206 8.471 1.377 2.275 1.00 0.00 N ATOM 1373 CA MET A 206 7.432 0.466 1.825 1.00 0.00 C ATOM 1374 C MET A 206 6.117 0.807 2.521 1.00 0.00 C ATOM 1375 O MET A 206 5.106 0.941 1.842 1.00 0.00 O ATOM 1376 CB MET A 206 7.861 -0.980 2.106 1.00 0.00 C ATOM 1377 CG MET A 206 6.961 -2.000 1.406 1.00 0.00 C ATOM 1378 SD MET A 206 7.097 -3.697 2.037 1.00 0.00 S ATOM 1379 CE MET A 206 8.820 -4.068 1.664 1.00 0.00 C ATOM 0 H MET A 206 9.271 0.893 2.682 1.00 0.00 H new ATOM 0 HA MET A 206 7.281 0.570 0.751 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.891 -1.121 1.777 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.842 -1.160 3.181 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.925 -1.674 1.501 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.198 -2.003 0.342 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.878 -4.998 1.098 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.247 -3.257 1.074 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.379 -4.174 2.594 1.00 0.00 H new ATOM 1389 N GLU A 207 6.133 1.022 3.839 1.00 0.00 N ATOM 1390 CA GLU A 207 4.988 1.467 4.612 1.00 0.00 C ATOM 1391 C GLU A 207 4.380 2.706 3.982 1.00 0.00 C ATOM 1392 O GLU A 207 3.174 2.709 3.763 1.00 0.00 O ATOM 1393 CB GLU A 207 5.346 1.760 6.080 1.00 0.00 C ATOM 1394 CG GLU A 207 5.290 0.536 7.006 1.00 0.00 C ATOM 1395 CD GLU A 207 5.043 0.980 8.451 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.935 1.605 9.066 1.00 0.00 O ATOM 1397 OE2 GLU A 207 3.894 0.807 8.931 1.00 0.00 O ATOM 0 H GLU A 207 6.970 0.885 4.406 1.00 0.00 H new ATOM 0 HA GLU A 207 4.265 0.651 4.605 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.350 2.183 6.118 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.665 2.520 6.462 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.496 -0.138 6.684 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.225 -0.020 6.943 1.00 0.00 H new ATOM 1404 N ARG A 208 5.176 3.734 3.654 1.00 0.00 N ATOM 1405 CA ARG A 208 4.600 4.986 3.189 1.00 0.00 C ATOM 1406 C ARG A 208 3.950 4.721 1.850 1.00 0.00 C ATOM 1407 O ARG A 208 2.837 5.174 1.639 1.00 0.00 O ATOM 1408 CB ARG A 208 5.633 6.125 3.076 1.00 0.00 C ATOM 1409 CG ARG A 208 5.761 7.035 4.306 1.00 0.00 C ATOM 1410 CD ARG A 208 6.316 6.289 5.509 1.00 0.00 C ATOM 1411 NE ARG A 208 5.901 6.855 6.797 1.00 0.00 N ATOM 1412 CZ ARG A 208 6.149 6.254 7.967 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.832 5.111 7.992 1.00 0.00 N ATOM 1414 NH2 ARG A 208 5.718 6.807 9.091 1.00 0.00 N ATOM 0 H ARG A 208 6.195 3.718 3.703 1.00 0.00 H new ATOM 0 HA ARG A 208 3.870 5.327 3.923 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.609 5.686 2.869 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.373 6.742 2.216 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.412 7.876 4.069 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.784 7.449 4.555 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.996 5.248 5.459 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.405 6.290 5.456 1.00 0.00 H new ATOM 0 HE ARG A 208 5.402 7.745 6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.164 4.696 7.121 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.023 4.650 8.882 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.201 7.686 9.061 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.904 6.354 9.986 1.00 0.00 H new ATOM 1428 N VAL A 209 4.613 4.023 0.934 1.00 0.00 N ATOM 1429 CA VAL A 209 4.084 3.904 -0.412 1.00 0.00 C ATOM 1430 C VAL A 209 2.852 2.999 -0.434 1.00 0.00 C ATOM 1431 O VAL A 209 1.874 3.332 -1.102 1.00 0.00 O ATOM 1432 CB VAL A 209 5.233 3.497 -1.354 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.455 2.001 -1.567 1.00 0.00 C ATOM 1434 CG2 VAL A 209 5.068 4.193 -2.699 1.00 0.00 C ATOM 0 H VAL A 209 5.498 3.542 1.097 1.00 0.00 H new ATOM 0 HA VAL A 209 3.709 4.858 -0.784 1.00 0.00 H new ATOM 0 HB VAL A 209 6.132 3.825 -0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.291 1.851 -2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.677 1.526 -0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.555 1.557 -1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.883 3.902 -3.362 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.117 3.903 -3.145 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.086 5.273 -2.554 1.00 0.00 H new ATOM 1444 N VAL A 210 2.868 1.889 0.306 1.00 0.00 N ATOM 1445 CA VAL A 210 1.744 0.972 0.406 1.00 0.00 C ATOM 1446 C VAL A 210 0.572 1.692 1.076 1.00 0.00 C ATOM 1447 O VAL A 210 -0.551 1.581 0.589 1.00 0.00 O ATOM 1448 CB VAL A 210 2.189 -0.295 1.162 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.044 -1.273 1.411 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.230 -1.094 0.365 1.00 0.00 C ATOM 0 H VAL A 210 3.676 1.603 0.858 1.00 0.00 H new ATOM 0 HA VAL A 210 1.405 0.652 -0.579 1.00 0.00 H new ATOM 0 HB VAL A 210 2.590 0.082 2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.420 -2.145 1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.272 -0.786 2.007 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.621 -1.588 0.457 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.519 -1.980 0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.802 -1.397 -0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.108 -0.473 0.189 1.00 0.00 H new ATOM 1460 N GLU A 211 0.828 2.440 2.152 1.00 0.00 N ATOM 1461 CA GLU A 211 -0.157 3.252 2.846 1.00 0.00 C ATOM 1462 C GLU A 211 -0.739 4.259 1.867 1.00 0.00 C ATOM 1463 O GLU A 211 -1.923 4.201 1.573 1.00 0.00 O ATOM 1464 CB GLU A 211 0.502 3.923 4.059 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.389 4.889 4.840 1.00 0.00 C ATOM 1466 CD GLU A 211 0.368 5.427 6.055 1.00 0.00 C ATOM 1467 OE1 GLU A 211 0.802 4.628 6.914 1.00 0.00 O ATOM 1468 OE2 GLU A 211 0.582 6.660 6.141 1.00 0.00 O ATOM 0 H GLU A 211 1.756 2.494 2.572 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.977 2.640 3.221 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.849 3.145 4.739 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.384 4.465 3.718 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.697 5.714 4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.297 4.380 5.162 1.00 0.00 H new ATOM 1475 N GLN A 212 0.076 5.163 1.328 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.380 6.262 0.492 1.00 0.00 C ATOM 1477 C GLN A 212 -1.171 5.775 -0.727 1.00 0.00 C ATOM 1478 O GLN A 212 -2.182 6.400 -1.077 1.00 0.00 O ATOM 1479 CB GLN A 212 0.828 7.121 0.074 1.00 0.00 C ATOM 1480 CG GLN A 212 1.430 7.978 1.207 1.00 0.00 C ATOM 1481 CD GLN A 212 0.397 8.715 2.046 1.00 0.00 C ATOM 1482 OE1 GLN A 212 -0.453 9.434 1.524 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.447 8.532 3.353 1.00 0.00 N ATOM 0 H GLN A 212 1.087 5.149 1.464 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.069 6.873 1.075 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.605 6.465 -0.319 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.525 7.780 -0.740 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.020 7.335 1.860 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.115 8.706 0.772 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.164 7.929 3.757 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.232 8.993 3.959 1.00 0.00 H new ATOM 1492 N MET A 213 -0.744 4.672 -1.349 1.00 0.00 N ATOM 1493 CA MET A 213 -1.487 4.050 -2.432 1.00 0.00 C ATOM 1494 C MET A 213 -2.790 3.454 -1.914 1.00 0.00 C ATOM 1495 O MET A 213 -3.834 3.764 -2.474 1.00 0.00 O ATOM 1496 CB MET A 213 -0.642 3.001 -3.161 1.00 0.00 C ATOM 1497 CG MET A 213 0.415 3.700 -4.024 1.00 0.00 C ATOM 1498 SD MET A 213 1.350 2.645 -5.161 1.00 0.00 S ATOM 1499 CE MET A 213 2.111 1.524 -3.968 1.00 0.00 C ATOM 0 H MET A 213 0.124 4.192 -1.112 1.00 0.00 H new ATOM 0 HA MET A 213 -1.735 4.823 -3.159 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.159 2.343 -2.439 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.280 2.376 -3.785 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.079 4.477 -4.607 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.122 4.199 -3.361 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.812 0.866 -4.482 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.644 2.103 -3.213 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.338 0.925 -3.487 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.771 2.607 -0.883 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.982 1.923 -0.442 1.00 0.00 C ATOM 1511 C CYS A 214 -5.003 2.892 0.153 1.00 0.00 C ATOM 1512 O CYS A 214 -6.204 2.691 -0.035 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.653 0.794 0.532 1.00 0.00 C ATOM 1514 SG CYS A 214 -5.015 -0.388 0.650 1.00 0.00 S ATOM 0 H CYS A 214 -1.936 2.381 -0.343 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.442 1.480 -1.325 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.750 0.280 0.204 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.443 1.210 1.517 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.543 3.952 0.820 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.322 5.107 1.234 1.00 0.00 C ATOM 1521 C VAL A 215 -6.034 5.608 -0.012 1.00 0.00 C ATOM 1522 O VAL A 215 -7.247 5.469 -0.069 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.417 6.148 1.932 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -5.063 7.532 2.067 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -4.048 5.671 3.346 1.00 0.00 C ATOM 0 H VAL A 215 -3.564 4.026 1.098 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.074 4.867 1.986 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.538 6.241 1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.370 8.210 2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.301 7.921 1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.978 7.451 2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.411 6.414 3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.956 5.538 3.934 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.515 4.722 3.282 1.00 0.00 H new ATOM 1535 N THR A 216 -5.320 6.100 -1.029 1.00 0.00 N ATOM 1536 CA THR A 216 -5.916 6.526 -2.294 1.00 0.00 C ATOM 1537 C THR A 216 -6.903 5.488 -2.862 1.00 0.00 C ATOM 1538 O THR A 216 -8.012 5.859 -3.244 1.00 0.00 O ATOM 1539 CB THR A 216 -4.830 6.889 -3.325 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.903 7.826 -2.811 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.482 7.493 -4.576 1.00 0.00 C ATOM 0 H THR A 216 -4.307 6.214 -0.995 1.00 0.00 H new ATOM 0 HA THR A 216 -6.497 7.424 -2.082 1.00 0.00 H new ATOM 0 HB THR A 216 -4.298 5.969 -3.569 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.265 7.367 -2.225 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.710 7.748 -5.302 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.167 6.768 -5.015 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.033 8.393 -4.301 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.535 4.205 -2.939 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.331 3.192 -3.625 1.00 0.00 C ATOM 1551 C GLN A 217 -8.695 2.985 -2.947 1.00 0.00 C ATOM 1552 O GLN A 217 -9.705 2.772 -3.623 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.548 1.882 -3.757 1.00 0.00 C ATOM 1554 CG GLN A 217 -7.175 0.986 -4.844 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.118 0.378 -5.762 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -5.159 -0.215 -5.297 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -6.234 0.498 -7.069 1.00 0.00 N ATOM 0 H GLN A 217 -5.675 3.843 -2.526 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.538 3.553 -4.632 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.509 2.096 -4.008 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.543 1.356 -2.802 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.747 0.188 -4.371 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.877 1.572 -5.437 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -7.033 0.992 -7.467 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.525 0.097 -7.683 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.720 3.062 -1.616 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.907 2.980 -0.775 1.00 0.00 C ATOM 1568 C TYR A 218 -10.637 4.315 -0.780 1.00 0.00 C ATOM 1569 O TYR A 218 -11.841 4.330 -0.984 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.438 2.634 0.641 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.459 2.807 1.744 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.502 1.880 1.895 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -10.344 3.884 2.641 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.429 2.011 2.945 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -11.268 4.025 3.687 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.317 3.095 3.843 1.00 0.00 C ATOM 1577 OH TYR A 218 -13.214 3.269 4.851 1.00 0.00 O ATOM 0 H TYR A 218 -7.867 3.190 -1.071 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.595 2.220 -1.145 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.100 1.598 0.646 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.572 3.253 0.876 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.594 1.059 1.199 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.545 4.602 2.525 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.221 1.287 3.064 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.176 4.851 4.377 1.00 0.00 H new ATOM 0 HH TYR A 218 -12.976 4.067 5.367 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.929 5.432 -0.610 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.444 6.796 -0.646 1.00 0.00 C ATOM 1589 C GLN A 219 -11.291 7.007 -1.898 1.00 0.00 C ATOM 1590 O GLN A 219 -12.394 7.549 -1.805 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.279 7.792 -0.617 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.719 8.016 0.798 1.00 0.00 C ATOM 1593 CD GLN A 219 -9.188 9.335 1.400 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -10.334 9.744 1.228 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -8.298 10.065 2.045 1.00 0.00 N ATOM 0 H GLN A 219 -8.925 5.405 -0.434 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.073 6.962 0.229 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.481 7.429 -1.265 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.613 8.746 -1.026 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.028 7.194 1.444 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.630 8.002 0.762 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.351 9.712 2.180 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.558 10.982 2.409 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.795 6.516 -3.042 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.474 6.548 -4.327 1.00 0.00 C ATOM 1606 C LYS A 220 -12.916 6.044 -4.185 1.00 0.00 C ATOM 1607 O LYS A 220 -13.847 6.732 -4.600 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.676 5.768 -5.387 1.00 0.00 C ATOM 1609 CG LYS A 220 -10.038 6.753 -6.377 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.870 7.572 -5.807 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.724 8.942 -6.478 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.807 9.868 -6.083 1.00 0.00 N ATOM 0 H LYS A 220 -9.878 6.072 -3.091 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.529 7.580 -4.673 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.904 5.168 -4.907 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.333 5.078 -5.917 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.684 6.196 -7.245 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -10.807 7.440 -6.731 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.018 7.711 -4.736 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.944 7.011 -5.931 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.760 9.376 -6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.729 8.818 -7.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.552 10.838 -6.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -10.690 9.593 -6.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.942 9.825 -5.053 1.00 0.00 H new ATOM 1626 N GLU A 221 -13.090 4.850 -3.612 1.00 0.00 N ATOM 1627 CA GLU A 221 -14.393 4.230 -3.379 1.00 0.00 C ATOM 1628 C GLU A 221 -15.119 4.839 -2.184 1.00 0.00 C ATOM 1629 O GLU A 221 -16.345 4.889 -2.185 1.00 0.00 O ATOM 1630 CB GLU A 221 -14.218 2.737 -3.077 1.00 0.00 C ATOM 1631 CG GLU A 221 -14.081 1.858 -4.321 1.00 0.00 C ATOM 1632 CD GLU A 221 -15.352 1.775 -5.179 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -16.445 2.221 -4.755 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -15.294 1.215 -6.291 1.00 0.00 O ATOM 0 H GLU A 221 -12.310 4.276 -3.291 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.977 4.396 -4.284 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -13.334 2.605 -2.453 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.073 2.393 -2.495 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.267 2.242 -4.935 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.799 0.852 -4.011 1.00 0.00 H new ATOM 1641 N SER A 222 -14.402 5.287 -1.151 1.00 0.00 N ATOM 1642 CA SER A 222 -15.018 5.858 0.034 1.00 0.00 C ATOM 1643 C SER A 222 -15.914 6.998 -0.405 1.00 0.00 C ATOM 1644 O SER A 222 -17.071 7.044 -0.010 1.00 0.00 O ATOM 1645 CB SER A 222 -13.979 6.268 1.076 1.00 0.00 C ATOM 1646 OG SER A 222 -13.325 7.490 0.808 1.00 0.00 O ATOM 0 H SER A 222 -13.383 5.262 -1.119 1.00 0.00 H new ATOM 0 HA SER A 222 -15.629 5.110 0.539 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.467 6.338 2.048 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.230 5.480 1.152 1.00 0.00 H new ATOM 0 HG SER A 222 -13.073 7.525 -0.138 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.405 7.874 -1.276 1.00 0.00 N ATOM 1653 CA GLN A 223 -16.141 9.015 -1.758 1.00 0.00 C ATOM 1654 C GLN A 223 -17.443 8.573 -2.416 1.00 0.00 C ATOM 1655 O GLN A 223 -18.481 9.131 -2.066 1.00 0.00 O ATOM 1656 CB GLN A 223 -15.246 9.858 -2.666 1.00 0.00 C ATOM 1657 CG GLN A 223 -15.974 11.160 -3.023 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.151 12.417 -2.781 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.545 12.580 -1.725 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -15.195 13.357 -3.704 1.00 0.00 N ATOM 0 H GLN A 223 -14.463 7.799 -1.661 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.433 9.654 -0.925 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.304 10.080 -2.164 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.002 9.304 -3.572 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.265 11.125 -4.073 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.893 11.222 -2.440 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -15.705 13.196 -4.572 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -14.719 14.246 -3.550 1.00 0.00 H new ATOM 1669 N ALA A 224 -17.401 7.548 -3.271 1.00 0.00 N ATOM 1670 CA ALA A 224 -18.578 6.958 -3.892 1.00 0.00 C ATOM 1671 C ALA A 224 -19.578 6.491 -2.830 1.00 0.00 C ATOM 1672 O ALA A 224 -20.763 6.833 -2.898 1.00 0.00 O ATOM 1673 CB ALA A 224 -18.135 5.801 -4.799 1.00 0.00 C ATOM 0 H ALA A 224 -16.529 7.100 -3.553 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.087 7.707 -4.499 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -19.010 5.352 -5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -17.463 6.179 -5.569 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -17.617 5.049 -4.203 1.00 0.00 H new ATOM 1679 N TYR A 225 -19.107 5.741 -1.831 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.967 5.165 -0.803 1.00 0.00 C ATOM 1681 C TYR A 225 -20.604 6.288 0.026 1.00 0.00 C ATOM 1682 O TYR A 225 -21.803 6.292 0.303 1.00 0.00 O ATOM 1683 CB TYR A 225 -19.155 4.194 0.078 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.890 2.910 0.418 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -21.185 2.951 0.970 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -19.303 1.665 0.116 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.906 1.763 1.175 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -20.003 0.470 0.361 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.318 0.517 0.874 1.00 0.00 C ATOM 1690 OH TYR A 225 -22.053 -0.619 1.017 1.00 0.00 O ATOM 0 H TYR A 225 -18.119 5.518 -1.715 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.771 4.595 -1.269 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.226 3.944 -0.435 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.882 4.701 1.004 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.626 3.900 1.237 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.310 1.628 -0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.913 1.804 1.564 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.536 -0.482 0.157 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.561 -1.377 0.637 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.789 7.260 0.421 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.163 8.419 1.199 1.00 0.00 C ATOM 1702 C TYR A 226 -21.101 9.342 0.412 1.00 0.00 C ATOM 1703 O TYR A 226 -21.954 9.992 1.018 1.00 0.00 O ATOM 1704 CB TYR A 226 -18.885 9.171 1.600 1.00 0.00 C ATOM 1705 CG TYR A 226 -17.984 8.539 2.652 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -18.517 8.071 3.870 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -16.586 8.507 2.460 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -17.668 7.615 4.893 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -15.741 8.026 3.462 1.00 0.00 C ATOM 1710 CZ TYR A 226 -16.271 7.590 4.692 1.00 0.00 C ATOM 1711 OH TYR A 226 -15.429 7.167 5.672 1.00 0.00 O ATOM 0 H TYR A 226 -18.796 7.253 0.190 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.702 8.093 2.089 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.291 9.323 0.699 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.177 10.158 1.960 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -19.587 8.063 4.018 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -16.166 8.858 1.529 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.084 7.284 5.833 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -14.675 7.988 3.293 1.00 0.00 H new ATOM 0 HH TYR A 226 -14.504 7.218 5.353 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.973 9.424 -0.912 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.848 10.235 -1.760 1.00 0.00 C ATOM 1723 C ASP A 227 -23.234 9.599 -1.755 1.00 0.00 C ATOM 1724 O ASP A 227 -24.234 10.301 -1.599 1.00 0.00 O ATOM 1725 CB ASP A 227 -21.300 10.385 -3.199 1.00 0.00 C ATOM 1726 CG ASP A 227 -20.170 11.419 -3.330 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -20.116 12.373 -2.510 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -19.325 11.293 -4.244 1.00 0.00 O ATOM 0 H ASP A 227 -20.252 8.924 -1.432 1.00 0.00 H new ATOM 0 HA ASP A 227 -21.898 11.247 -1.358 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -20.935 9.417 -3.541 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -22.118 10.669 -3.861 1.00 0.00 H new ATOM 1733 N GLY A 228 -23.302 8.265 -1.807 1.00 0.00 N ATOM 1734 CA GLY A 228 -24.549 7.513 -1.713 1.00 0.00 C ATOM 1735 C GLY A 228 -25.210 7.591 -0.330 1.00 0.00 C ATOM 1736 O GLY A 228 -26.379 7.229 -0.191 1.00 0.00 O ATOM 0 H GLY A 228 -22.479 7.673 -1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -25.247 7.888 -2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -24.353 6.468 -1.954 1.00 0.00 H new ATOM 1740 N ARG A 229 -24.514 8.072 0.714 1.00 0.00 N ATOM 1741 CA ARG A 229 -25.192 8.505 1.942 1.00 0.00 C ATOM 1742 C ARG A 229 -25.889 9.835 1.693 1.00 0.00 C ATOM 1743 O ARG A 229 -27.058 9.992 2.038 1.00 0.00 O ATOM 1744 CB ARG A 229 -24.255 8.657 3.142 1.00 0.00 C ATOM 1745 CG ARG A 229 -23.661 7.331 3.626 1.00 0.00 C ATOM 1746 CD ARG A 229 -23.181 7.457 5.073 1.00 0.00 C ATOM 1747 NE ARG A 229 -22.114 8.462 5.238 1.00 0.00 N ATOM 1748 CZ ARG A 229 -21.640 8.937 6.396 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -22.226 8.627 7.542 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -20.587 9.749 6.398 1.00 0.00 N ATOM 0 H ARG A 229 -23.499 8.169 0.731 1.00 0.00 H new ATOM 0 HA ARG A 229 -25.906 7.720 2.192 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.443 9.334 2.875 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -24.801 9.122 3.963 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -24.409 6.542 3.552 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -22.829 7.042 2.984 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -24.025 7.723 5.709 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -22.817 6.488 5.415 1.00 0.00 H new ATOM 0 HE ARG A 229 -21.696 8.832 4.384 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -23.046 8.021 7.548 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -21.857 8.994 8.419 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -20.142 10.009 5.518 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -20.225 10.112 7.280 1.00 0.00 H new ATOM 1764 N ARG A 230 -25.170 10.813 1.139 1.00 0.00 N ATOM 1765 CA ARG A 230 -25.656 12.186 1.042 1.00 0.00 C ATOM 1766 C ARG A 230 -26.890 12.315 0.159 1.00 0.00 C ATOM 1767 O ARG A 230 -27.770 13.086 0.540 1.00 0.00 O ATOM 1768 CB ARG A 230 -24.537 13.121 0.555 1.00 0.00 C ATOM 1769 CG ARG A 230 -23.771 13.720 1.742 1.00 0.00 C ATOM 1770 CD ARG A 230 -24.548 14.884 2.384 1.00 0.00 C ATOM 1771 NE ARG A 230 -24.377 16.132 1.627 1.00 0.00 N ATOM 1772 CZ ARG A 230 -23.378 17.013 1.735 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -22.410 16.866 2.635 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -23.351 18.045 0.911 1.00 0.00 N ATOM 0 H ARG A 230 -24.239 10.674 0.747 1.00 0.00 H new ATOM 0 HA ARG A 230 -25.959 12.485 2.045 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -23.849 12.569 -0.086 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -24.963 13.922 -0.050 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -23.591 12.946 2.488 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -22.796 14.073 1.407 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -25.607 14.631 2.435 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -24.205 15.029 3.409 1.00 0.00 H new ATOM 0 HE ARG A 230 -25.102 16.350 0.943 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -22.418 16.065 3.266 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -21.660 17.555 2.694 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -24.083 18.157 0.210 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -22.598 18.730 0.976 1.00 0.00 H new ATOM 1788 N SER A 231 -26.968 11.577 -0.951 1.00 0.00 N ATOM 1789 CA SER A 231 -28.023 11.673 -1.953 1.00 0.00 C ATOM 1790 C SER A 231 -28.158 13.118 -2.460 1.00 0.00 C ATOM 1791 O SER A 231 -28.937 13.911 -1.931 1.00 0.00 O ATOM 1792 CB SER A 231 -29.313 11.062 -1.393 1.00 0.00 C ATOM 1793 OG SER A 231 -29.129 9.685 -1.073 1.00 0.00 O ATOM 0 H SER A 231 -26.270 10.870 -1.182 1.00 0.00 H new ATOM 0 HA SER A 231 -27.771 11.090 -2.839 1.00 0.00 H new ATOM 0 HB2 SER A 231 -29.621 11.608 -0.501 1.00 0.00 H new ATOM 0 HB3 SER A 231 -30.115 11.165 -2.123 1.00 0.00 H new ATOM 0 HG SER A 231 -29.965 9.318 -0.716 1.00 0.00 H new ATOM 1799 N SER A 232 -27.328 13.459 -3.450 1.00 0.00 N ATOM 1800 CA SER A 232 -27.350 14.733 -4.166 1.00 0.00 C ATOM 1801 C SER A 232 -28.729 15.009 -4.743 1.00 0.00 C ATOM 1802 O SER A 232 -29.167 16.179 -4.701 1.00 0.00 O ATOM 1803 CB SER A 232 -26.336 14.676 -5.318 1.00 0.00 C ATOM 1804 OG SER A 232 -26.622 13.518 -6.084 1.00 0.00 O ATOM 0 H SER A 232 -26.597 12.831 -3.785 1.00 0.00 H new ATOM 0 HA SER A 232 -27.096 15.529 -3.466 1.00 0.00 H new ATOM 0 HB2 SER A 232 -26.408 15.571 -5.936 1.00 0.00 H new ATOM 0 HB3 SER A 232 -25.318 14.637 -4.930 1.00 0.00 H new ATOM 0 HG SER A 232 -25.990 13.455 -6.830 1.00 0.00 H new TER 1810 SER A 232