USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 861 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 173 ASN : amide:sc= 0.759 X(o=0.65,f=0.44) USER MOD Set 1.2: A 177 HIS : no HE2:sc= -0.107 K(o=0.65,f=-4.1!) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.241 K(o=0.22,f=-0.54) USER MOD Set 2.2: A 174 ASN : amide:sc= -0.0209 K(o=0.22,f=-1.8) USER MOD Single : A 120 SER OG : rot 31:sc= 0.0721 USER MOD Single : A 128 TYR OH : rot 159:sc= 0 USER MOD Single : A 129 MET CE :methyl 166:sc= -0.346 (180deg=-0.788) USER MOD Single : A 132 SER OG : rot 3:sc= 0.384 USER MOD Single : A 134 MET CE :methyl 157:sc= -0.657 (180deg=-1.31) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 166:sc= -0.242 (180deg=-0.842) USER MOD Single : A 140 HIS : no HD1:sc= -0.218 X(o=-0.22,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.86 K(o=1.9,f=-0.1) USER MOD Single : A 149 TYR OH : rot -118:sc= 1.11 USER MOD Single : A 150 TYR OH : rot 180:sc= 0.291 USER MOD Single : A 153 ASN : amide:sc= 1.85 K(o=1.9,f=-6.2!) USER MOD Single : A 154 MET CE :methyl -166:sc= -0.708 (180deg=-1.1) USER MOD Single : A 155 TYR OH : rot -29:sc= 1.19 USER MOD Single : A 157 TYR OH : rot -140:sc= 0.0751 USER MOD Single : A 159 ASN : amide:sc= 0.214 K(o=0.21,f=-1.7!) USER MOD Single : A 160 GLN : amide:sc= -0.0282 X(o=-0.028,f=-0.15) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -161:sc= 1.3 USER MOD Single : A 168 GLN : amide:sc= -0.883 K(o=-0.88,f=-3.3!) USER MOD Single : A 169 TYR OH : rot -141:sc= 1.26 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN :FLIP amide:sc= -0.261 F(o=-0.8,f=-0.26) USER MOD Single : A 181 ASN : amide:sc= -0.523 X(o=-0.52,f=-0.044) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.71 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.62! C(o=-2.6!,f=-4.8!) USER MOD Single : A 187 HIS : no HD1:sc= -5.34 K(o=-5.3,f=-8.4!) USER MOD Single : A 188 THR OG1 : rot 82:sc= 1.14 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -120:sc= -0.768 USER MOD Single : A 192 THR OG1 : rot -39:sc= 1.37 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 X(o=0,f=-0.29) USER MOD Single : A 199 THR OG1 : rot -64:sc= 1.19 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 -179:sc= -1.31 (180deg=-1.34) USER MOD Single : A 206 MET CE :methyl 163:sc= -0.468 (180deg=-1.5) USER MOD Single : A 212 GLN : amide:sc= 0.299 X(o=0.3,f=-0.048) USER MOD Single : A 213 MET CE :methyl -152:sc= -1.25 (180deg=-2.25) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.282 K(o=-0.28,f=-0.82) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc=-0.00512 USER MOD Single : A 223 GLN :FLIP amide:sc= 0 F(o=-1,f=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 SER A 120 11.382 -17.302 5.294 1.00 0.00 N ATOM 2 CA SER A 120 10.122 -16.820 4.713 1.00 0.00 C ATOM 3 C SER A 120 10.365 -15.483 4.039 1.00 0.00 C ATOM 4 O SER A 120 10.814 -14.536 4.688 1.00 0.00 O ATOM 5 CB SER A 120 9.066 -16.624 5.796 1.00 0.00 C ATOM 6 OG SER A 120 8.827 -17.818 6.521 1.00 0.00 O ATOM 0 HA SER A 120 9.768 -17.560 3.995 1.00 0.00 H new ATOM 0 HB2 SER A 120 9.390 -15.841 6.482 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.136 -16.284 5.340 1.00 0.00 H new ATOM 0 HG SER A 120 9.649 -18.351 6.554 1.00 0.00 H new ATOM 12 N VAL A 121 10.038 -15.389 2.754 1.00 0.00 N ATOM 13 CA VAL A 121 9.792 -14.104 2.110 1.00 0.00 C ATOM 14 C VAL A 121 8.344 -13.768 2.480 1.00 0.00 C ATOM 15 O VAL A 121 7.656 -14.618 3.062 1.00 0.00 O ATOM 16 CB VAL A 121 10.035 -14.248 0.589 1.00 0.00 C ATOM 17 CG1 VAL A 121 10.155 -12.898 -0.134 1.00 0.00 C ATOM 18 CG2 VAL A 121 11.330 -15.031 0.334 1.00 0.00 C ATOM 0 H VAL A 121 9.937 -16.193 2.135 1.00 0.00 H new ATOM 0 HA VAL A 121 10.453 -13.299 2.430 1.00 0.00 H new ATOM 0 HB VAL A 121 9.165 -14.773 0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.325 -13.068 -1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.234 -12.330 0.000 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.991 -12.336 0.281 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.492 -15.127 -0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.170 -14.500 0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.249 -16.023 0.779 1.00 0.00 H new ATOM 28 N VAL A 122 7.807 -12.625 2.060 1.00 0.00 N ATOM 29 CA VAL A 122 6.452 -12.236 2.444 1.00 0.00 C ATOM 30 C VAL A 122 5.366 -13.047 1.714 1.00 0.00 C ATOM 31 O VAL A 122 4.175 -12.761 1.822 1.00 0.00 O ATOM 32 CB VAL A 122 6.336 -10.714 2.258 1.00 0.00 C ATOM 33 CG1 VAL A 122 6.170 -10.288 0.791 1.00 0.00 C ATOM 34 CG2 VAL A 122 5.220 -10.116 3.102 1.00 0.00 C ATOM 0 H VAL A 122 8.286 -11.955 1.457 1.00 0.00 H new ATOM 0 HA VAL A 122 6.273 -12.476 3.492 1.00 0.00 H new ATOM 0 HB VAL A 122 7.290 -10.316 2.605 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.094 -9.202 0.734 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.033 -10.622 0.215 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.265 -10.737 0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.176 -9.039 2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.268 -10.565 2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.415 -10.314 4.156 1.00 0.00 H new ATOM 44 N GLY A 123 5.754 -14.148 1.078 1.00 0.00 N ATOM 45 CA GLY A 123 4.886 -15.214 0.630 1.00 0.00 C ATOM 46 C GLY A 123 5.064 -15.427 -0.862 1.00 0.00 C ATOM 47 O GLY A 123 4.264 -14.953 -1.661 1.00 0.00 O ATOM 0 H GLY A 123 6.733 -14.323 0.853 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.116 -16.134 1.168 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.847 -14.967 0.850 1.00 0.00 H new ATOM 51 N GLY A 124 6.145 -16.120 -1.228 1.00 0.00 N ATOM 52 CA GLY A 124 6.445 -16.487 -2.601 1.00 0.00 C ATOM 53 C GLY A 124 6.489 -15.260 -3.500 1.00 0.00 C ATOM 54 O GLY A 124 5.770 -15.183 -4.496 1.00 0.00 O ATOM 0 H GLY A 124 6.845 -16.445 -0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.403 -17.005 -2.641 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.691 -17.183 -2.968 1.00 0.00 H new ATOM 58 N LEU A 125 7.321 -14.287 -3.125 1.00 0.00 N ATOM 59 CA LEU A 125 7.514 -13.028 -3.832 1.00 0.00 C ATOM 60 C LEU A 125 8.983 -12.912 -4.210 1.00 0.00 C ATOM 61 O LEU A 125 9.857 -13.529 -3.582 1.00 0.00 O ATOM 62 CB LEU A 125 7.084 -11.841 -2.943 1.00 0.00 C ATOM 63 CG LEU A 125 5.793 -11.096 -3.288 1.00 0.00 C ATOM 64 CD1 LEU A 125 5.628 -10.623 -4.729 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.593 -11.949 -2.919 1.00 0.00 C ATOM 0 H LEU A 125 7.899 -14.361 -2.288 1.00 0.00 H new ATOM 0 HA LEU A 125 6.900 -13.007 -4.732 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.990 -12.210 -1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.896 -11.114 -2.946 1.00 0.00 H new ATOM 0 HG LEU A 125 5.861 -10.181 -2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.672 -10.111 -4.837 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.437 -9.938 -4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.657 -11.482 -5.399 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.676 -11.414 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.628 -12.886 -3.475 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.612 -12.161 -1.850 1.00 0.00 H new ATOM 77 N GLY A 126 9.251 -12.036 -5.175 1.00 0.00 N ATOM 78 CA GLY A 126 10.575 -11.674 -5.635 1.00 0.00 C ATOM 79 C GLY A 126 11.181 -10.658 -4.685 1.00 0.00 C ATOM 80 O GLY A 126 11.369 -9.503 -5.054 1.00 0.00 O ATOM 0 H GLY A 126 8.513 -11.541 -5.676 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.208 -12.560 -5.689 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.521 -11.259 -6.642 1.00 0.00 H new ATOM 84 N GLY A 127 11.434 -11.080 -3.447 1.00 0.00 N ATOM 85 CA GLY A 127 12.290 -10.345 -2.523 1.00 0.00 C ATOM 86 C GLY A 127 11.562 -9.287 -1.697 1.00 0.00 C ATOM 87 O GLY A 127 12.192 -8.344 -1.223 1.00 0.00 O ATOM 0 H GLY A 127 11.050 -11.941 -3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.766 -11.054 -1.845 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.086 -9.862 -3.090 1.00 0.00 H new ATOM 91 N TYR A 128 10.241 -9.410 -1.556 1.00 0.00 N ATOM 92 CA TYR A 128 9.439 -8.442 -0.824 1.00 0.00 C ATOM 93 C TYR A 128 9.356 -8.835 0.651 1.00 0.00 C ATOM 94 O TYR A 128 9.432 -10.017 1.006 1.00 0.00 O ATOM 95 CB TYR A 128 8.042 -8.299 -1.444 1.00 0.00 C ATOM 96 CG TYR A 128 8.027 -7.706 -2.840 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.477 -8.469 -3.927 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.522 -6.414 -3.070 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.446 -7.971 -5.231 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.541 -5.872 -4.370 1.00 0.00 C ATOM 101 CZ TYR A 128 8.000 -6.650 -5.462 1.00 0.00 C ATOM 102 OH TYR A 128 7.909 -6.178 -6.733 1.00 0.00 O ATOM 0 H TYR A 128 9.703 -10.183 -1.947 1.00 0.00 H new ATOM 0 HA TYR A 128 9.924 -7.468 -0.892 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.571 -9.281 -1.476 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.432 -7.674 -0.792 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.856 -9.465 -3.751 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.120 -5.837 -2.250 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.761 -8.591 -6.057 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.204 -4.859 -4.535 1.00 0.00 H new ATOM 0 HH TYR A 128 7.298 -5.412 -6.754 1.00 0.00 H new ATOM 112 N MET A 129 9.122 -7.826 1.481 1.00 0.00 N ATOM 113 CA MET A 129 9.031 -7.845 2.928 1.00 0.00 C ATOM 114 C MET A 129 7.670 -7.288 3.333 1.00 0.00 C ATOM 115 O MET A 129 6.901 -6.855 2.475 1.00 0.00 O ATOM 116 CB MET A 129 10.134 -6.952 3.516 1.00 0.00 C ATOM 117 CG MET A 129 11.549 -7.433 3.198 1.00 0.00 C ATOM 118 SD MET A 129 12.810 -6.351 3.921 1.00 0.00 S ATOM 119 CE MET A 129 12.798 -5.009 2.710 1.00 0.00 C ATOM 0 H MET A 129 8.978 -6.884 1.118 1.00 0.00 H new ATOM 0 HA MET A 129 9.149 -8.863 3.299 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.010 -5.938 3.135 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.011 -6.903 4.598 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.681 -8.447 3.576 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.684 -7.475 2.117 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.325 -4.146 3.118 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.293 -5.339 1.797 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.768 -4.732 2.485 1.00 0.00 H new ATOM 129 N LEU A 130 7.389 -7.255 4.636 1.00 0.00 N ATOM 130 CA LEU A 130 6.281 -6.564 5.277 1.00 0.00 C ATOM 131 C LEU A 130 6.896 -5.648 6.333 1.00 0.00 C ATOM 132 O LEU A 130 7.963 -5.975 6.854 1.00 0.00 O ATOM 133 CB LEU A 130 5.382 -7.654 5.879 1.00 0.00 C ATOM 134 CG LEU A 130 4.092 -7.254 6.603 1.00 0.00 C ATOM 135 CD1 LEU A 130 4.284 -6.997 8.080 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.327 -6.085 5.985 1.00 0.00 C ATOM 0 H LEU A 130 7.972 -7.746 5.314 1.00 0.00 H new ATOM 0 HA LEU A 130 5.677 -5.953 4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.106 -8.333 5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.988 -8.225 6.583 1.00 0.00 H new ATOM 0 HG LEU A 130 3.475 -8.143 6.471 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.330 -6.719 8.528 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.661 -7.900 8.560 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.000 -6.187 8.218 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.432 -5.884 6.574 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.962 -5.199 5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.041 -6.337 4.964 1.00 0.00 H new ATOM 148 N GLY A 131 6.261 -4.517 6.640 1.00 0.00 N ATOM 149 CA GLY A 131 6.752 -3.569 7.631 1.00 0.00 C ATOM 150 C GLY A 131 6.110 -3.836 8.985 1.00 0.00 C ATOM 151 O GLY A 131 6.437 -4.806 9.668 1.00 0.00 O ATOM 0 H GLY A 131 5.384 -4.234 6.202 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.836 -3.648 7.713 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.530 -2.551 7.311 1.00 0.00 H new ATOM 155 N SER A 132 5.154 -2.988 9.352 1.00 0.00 N ATOM 156 CA SER A 132 4.208 -3.171 10.447 1.00 0.00 C ATOM 157 C SER A 132 2.956 -2.347 10.122 1.00 0.00 C ATOM 158 O SER A 132 2.860 -1.760 9.037 1.00 0.00 O ATOM 159 CB SER A 132 4.820 -2.670 11.762 1.00 0.00 C ATOM 160 OG SER A 132 5.984 -3.358 12.173 1.00 0.00 O ATOM 0 H SER A 132 5.011 -2.104 8.865 1.00 0.00 H new ATOM 0 HA SER A 132 3.961 -4.227 10.560 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.059 -1.612 11.656 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.070 -2.750 12.549 1.00 0.00 H new ATOM 0 HG SER A 132 6.223 -4.028 11.499 1.00 0.00 H new ATOM 166 N ALA A 133 1.958 -2.349 11.008 1.00 0.00 N ATOM 167 CA ALA A 133 0.695 -1.684 10.761 1.00 0.00 C ATOM 168 C ALA A 133 0.866 -0.179 10.657 1.00 0.00 C ATOM 169 O ALA A 133 1.644 0.446 11.386 1.00 0.00 O ATOM 170 CB ALA A 133 -0.323 -2.074 11.821 1.00 0.00 C ATOM 0 H ALA A 133 2.011 -2.814 11.914 1.00 0.00 H new ATOM 0 HA ALA A 133 0.314 -2.017 9.795 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.267 -1.567 11.623 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.478 -3.153 11.797 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.046 -1.783 12.804 1.00 0.00 H new ATOM 176 N MET A 134 0.131 0.395 9.710 1.00 0.00 N ATOM 177 CA MET A 134 0.296 1.809 9.379 1.00 0.00 C ATOM 178 C MET A 134 -0.863 2.635 9.949 1.00 0.00 C ATOM 179 O MET A 134 -1.748 2.122 10.650 1.00 0.00 O ATOM 180 CB MET A 134 0.503 2.009 7.870 1.00 0.00 C ATOM 181 CG MET A 134 1.388 0.935 7.195 1.00 0.00 C ATOM 182 SD MET A 134 2.685 1.366 6.003 1.00 0.00 S ATOM 183 CE MET A 134 3.273 2.950 6.608 1.00 0.00 C ATOM 0 H MET A 134 -0.579 -0.090 9.162 1.00 0.00 H new ATOM 0 HA MET A 134 1.205 2.178 9.854 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.471 2.019 7.381 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.952 2.988 7.705 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.871 0.377 7.997 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.713 0.245 6.689 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.287 3.123 6.248 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.619 3.743 6.246 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.270 2.947 7.698 1.00 0.00 H new ATOM 193 N SER A 135 -0.832 3.940 9.685 1.00 0.00 N ATOM 194 CA SER A 135 -1.912 4.865 9.993 1.00 0.00 C ATOM 195 C SER A 135 -3.014 4.761 8.938 1.00 0.00 C ATOM 196 O SER A 135 -2.814 4.207 7.852 1.00 0.00 O ATOM 197 CB SER A 135 -1.321 6.272 10.040 1.00 0.00 C ATOM 198 OG SER A 135 -2.195 7.205 10.646 1.00 0.00 O ATOM 0 H SER A 135 -0.033 4.391 9.240 1.00 0.00 H new ATOM 0 HA SER A 135 -2.364 4.624 10.955 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.380 6.250 10.590 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.090 6.600 9.027 1.00 0.00 H new ATOM 0 HG SER A 135 -1.774 8.090 10.655 1.00 0.00 H new ATOM 204 N ARG A 136 -4.175 5.338 9.240 1.00 0.00 N ATOM 205 CA ARG A 136 -5.191 5.628 8.239 1.00 0.00 C ATOM 206 C ARG A 136 -4.762 6.909 7.518 1.00 0.00 C ATOM 207 O ARG A 136 -4.556 7.922 8.204 1.00 0.00 O ATOM 208 CB ARG A 136 -6.556 5.847 8.918 1.00 0.00 C ATOM 209 CG ARG A 136 -7.128 4.611 9.640 1.00 0.00 C ATOM 210 CD ARG A 136 -8.179 3.827 8.836 1.00 0.00 C ATOM 211 NE ARG A 136 -7.779 3.548 7.454 1.00 0.00 N ATOM 212 CZ ARG A 136 -6.880 2.660 7.028 1.00 0.00 C ATOM 213 NH1 ARG A 136 -6.200 1.898 7.870 1.00 0.00 N ATOM 214 NH2 ARG A 136 -6.643 2.589 5.729 1.00 0.00 N ATOM 0 H ARG A 136 -4.435 5.616 10.186 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.289 4.798 7.539 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.461 6.659 9.639 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.272 6.173 8.164 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.306 3.940 9.889 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.575 4.931 10.581 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.382 2.884 9.343 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.112 4.391 8.828 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.244 4.099 6.732 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.357 1.981 8.874 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.519 1.227 7.515 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.142 3.203 5.085 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.961 1.920 5.371 1.00 0.00 H new ATOM 228 N PRO A 137 -4.615 6.912 6.182 1.00 0.00 N ATOM 229 CA PRO A 137 -4.412 8.136 5.416 1.00 0.00 C ATOM 230 C PRO A 137 -5.703 8.973 5.375 1.00 0.00 C ATOM 231 O PRO A 137 -6.643 8.720 6.132 1.00 0.00 O ATOM 232 CB PRO A 137 -3.922 7.668 4.045 1.00 0.00 C ATOM 233 CG PRO A 137 -4.610 6.316 3.877 1.00 0.00 C ATOM 234 CD PRO A 137 -4.635 5.756 5.297 1.00 0.00 C ATOM 0 HA PRO A 137 -3.678 8.808 5.860 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.204 8.365 3.256 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.836 7.575 4.015 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.615 6.424 3.469 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.059 5.666 3.198 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.527 5.152 5.463 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.775 5.111 5.478 1.00 0.00 H new ATOM 242 N MET A 138 -5.752 10.006 4.531 1.00 0.00 N ATOM 243 CA MET A 138 -6.868 10.946 4.427 1.00 0.00 C ATOM 244 C MET A 138 -7.170 11.222 2.950 1.00 0.00 C ATOM 245 O MET A 138 -6.891 12.298 2.420 1.00 0.00 O ATOM 246 CB MET A 138 -6.570 12.195 5.275 1.00 0.00 C ATOM 247 CG MET A 138 -5.256 12.924 4.967 1.00 0.00 C ATOM 248 SD MET A 138 -4.134 13.113 6.384 1.00 0.00 S ATOM 249 CE MET A 138 -3.493 11.432 6.560 1.00 0.00 C ATOM 0 H MET A 138 -4.993 10.217 3.882 1.00 0.00 H new ATOM 0 HA MET A 138 -7.785 10.525 4.839 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.391 12.900 5.147 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.562 11.902 6.325 1.00 0.00 H new ATOM 0 HG2 MET A 138 -4.733 12.382 4.178 1.00 0.00 H new ATOM 0 HG3 MET A 138 -5.490 13.913 4.573 1.00 0.00 H new ATOM 0 HE1 MET A 138 -2.621 11.442 7.214 1.00 0.00 H new ATOM 0 HE2 MET A 138 -4.263 10.792 6.991 1.00 0.00 H new ATOM 0 HE3 MET A 138 -3.208 11.047 5.581 1.00 0.00 H new ATOM 259 N ILE A 139 -7.690 10.209 2.258 1.00 0.00 N ATOM 260 CA ILE A 139 -7.851 10.219 0.810 1.00 0.00 C ATOM 261 C ILE A 139 -9.239 10.768 0.520 1.00 0.00 C ATOM 262 O ILE A 139 -10.229 10.045 0.639 1.00 0.00 O ATOM 263 CB ILE A 139 -7.631 8.804 0.229 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.365 8.194 0.863 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.526 8.840 -1.306 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.677 7.157 0.000 1.00 0.00 C ATOM 0 H ILE A 139 -8.015 9.347 2.697 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.106 10.852 0.328 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.491 8.179 0.471 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.659 8.995 1.081 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.633 7.738 1.816 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.371 7.829 -1.684 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.447 9.247 -1.724 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.685 9.469 -1.599 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.796 6.778 0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.364 6.334 -0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.375 7.611 -0.944 1.00 0.00 H new ATOM 278 N HIS A 140 -9.323 12.050 0.173 1.00 0.00 N ATOM 279 CA HIS A 140 -10.538 12.646 -0.351 1.00 0.00 C ATOM 280 C HIS A 140 -10.508 12.557 -1.874 1.00 0.00 C ATOM 281 O HIS A 140 -9.880 13.378 -2.543 1.00 0.00 O ATOM 282 CB HIS A 140 -10.838 14.029 0.248 1.00 0.00 C ATOM 283 CG HIS A 140 -9.837 15.147 0.194 1.00 0.00 C ATOM 284 ND1 HIS A 140 -9.960 16.311 0.913 1.00 0.00 N ATOM 285 CD2 HIS A 140 -8.624 15.167 -0.428 1.00 0.00 C ATOM 286 CE1 HIS A 140 -8.840 17.022 0.730 1.00 0.00 C ATOM 287 NE2 HIS A 140 -8.000 16.380 -0.106 1.00 0.00 N ATOM 0 H HIS A 140 -8.544 12.703 0.250 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.410 12.078 -0.025 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.744 14.393 -0.236 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.080 13.872 1.299 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.217 14.388 -1.056 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.638 17.978 1.189 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.094 16.710 -0.437 1.00 0.00 H new ATOM 295 N PHE A 141 -11.177 11.540 -2.428 1.00 0.00 N ATOM 296 CA PHE A 141 -11.388 11.397 -3.868 1.00 0.00 C ATOM 297 C PHE A 141 -12.188 12.575 -4.428 1.00 0.00 C ATOM 298 O PHE A 141 -12.256 12.760 -5.644 1.00 0.00 O ATOM 299 CB PHE A 141 -12.116 10.076 -4.154 1.00 0.00 C ATOM 300 CG PHE A 141 -11.292 8.880 -3.738 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.189 8.476 -4.512 1.00 0.00 C ATOM 302 CD2 PHE A 141 -11.576 8.222 -2.529 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.417 7.375 -4.107 1.00 0.00 C ATOM 304 CE2 PHE A 141 -10.795 7.132 -2.116 1.00 0.00 C ATOM 305 CZ PHE A 141 -9.746 6.674 -2.933 1.00 0.00 C ATOM 0 H PHE A 141 -11.591 10.786 -1.880 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.416 11.389 -4.361 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.068 10.064 -3.624 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.343 10.009 -5.218 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.937 9.011 -5.415 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.399 8.557 -1.915 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.568 7.066 -4.699 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.999 6.646 -1.173 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.195 5.786 -2.660 1.00 0.00 H new ATOM 315 N GLY A 142 -12.829 13.350 -3.553 1.00 0.00 N ATOM 316 CA GLY A 142 -13.688 14.466 -3.864 1.00 0.00 C ATOM 317 C GLY A 142 -15.093 13.985 -4.189 1.00 0.00 C ATOM 318 O GLY A 142 -16.070 14.585 -3.748 1.00 0.00 O ATOM 0 H GLY A 142 -12.749 13.196 -2.548 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.720 15.154 -3.019 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.282 15.019 -4.711 1.00 0.00 H new ATOM 322 N ASN A 143 -15.217 12.900 -4.943 1.00 0.00 N ATOM 323 CA ASN A 143 -16.463 12.326 -5.373 1.00 0.00 C ATOM 324 C ASN A 143 -17.167 11.683 -4.176 1.00 0.00 C ATOM 325 O ASN A 143 -16.550 10.970 -3.379 1.00 0.00 O ATOM 326 CB ASN A 143 -16.070 11.347 -6.468 1.00 0.00 C ATOM 327 CG ASN A 143 -17.154 10.375 -6.818 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.347 10.636 -6.722 1.00 0.00 O ATOM 329 ND2 ASN A 143 -16.724 9.235 -7.309 1.00 0.00 N ATOM 0 H ASN A 143 -14.407 12.380 -5.281 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.183 13.045 -5.764 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.792 11.906 -7.361 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.186 10.794 -6.150 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.392 8.532 -7.626 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.722 9.053 -7.373 1.00 0.00 H new ATOM 336 N ASP A 144 -18.455 11.982 -4.049 1.00 0.00 N ATOM 337 CA ASP A 144 -19.259 11.756 -2.849 1.00 0.00 C ATOM 338 C ASP A 144 -19.495 10.271 -2.580 1.00 0.00 C ATOM 339 O ASP A 144 -19.388 9.839 -1.431 1.00 0.00 O ATOM 340 CB ASP A 144 -20.608 12.471 -2.998 1.00 0.00 C ATOM 341 CG ASP A 144 -21.614 12.009 -1.938 1.00 0.00 C ATOM 342 OD1 ASP A 144 -21.438 12.342 -0.745 1.00 0.00 O ATOM 343 OD2 ASP A 144 -22.595 11.312 -2.304 1.00 0.00 O ATOM 0 H ASP A 144 -18.990 12.405 -4.807 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.705 12.158 -2.000 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.460 13.548 -2.915 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.013 12.281 -3.992 1.00 0.00 H new ATOM 348 N TRP A 145 -19.815 9.467 -3.604 1.00 0.00 N ATOM 349 CA TRP A 145 -20.033 8.053 -3.356 1.00 0.00 C ATOM 350 C TRP A 145 -18.705 7.419 -2.986 1.00 0.00 C ATOM 351 O TRP A 145 -18.678 6.566 -2.108 1.00 0.00 O ATOM 352 CB TRP A 145 -20.679 7.375 -4.566 1.00 0.00 C ATOM 353 CG TRP A 145 -19.835 7.160 -5.786 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.855 7.900 -6.911 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.863 6.109 -6.045 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.068 7.318 -7.879 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.402 6.222 -7.388 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.314 5.085 -5.258 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.456 5.346 -7.934 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.342 4.210 -5.779 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.929 4.338 -7.116 1.00 0.00 C ATOM 0 H TRP A 145 -19.923 9.765 -4.573 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.729 7.923 -2.527 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.054 6.403 -4.244 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.544 7.969 -4.859 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.409 8.819 -7.036 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.990 7.657 -8.838 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.643 4.966 -4.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.140 5.445 -8.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.914 3.442 -5.152 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.198 3.652 -7.517 1.00 0.00 H new ATOM 372 N GLU A 146 -17.610 7.860 -3.614 1.00 0.00 N ATOM 373 CA GLU A 146 -16.277 7.357 -3.329 1.00 0.00 C ATOM 374 C GLU A 146 -15.852 7.716 -1.919 1.00 0.00 C ATOM 375 O GLU A 146 -15.199 6.896 -1.288 1.00 0.00 O ATOM 376 CB GLU A 146 -15.253 7.870 -4.336 1.00 0.00 C ATOM 377 CG GLU A 146 -15.218 6.953 -5.569 1.00 0.00 C ATOM 378 CD GLU A 146 -14.098 7.311 -6.554 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.094 8.457 -7.067 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.265 6.428 -6.859 1.00 0.00 O ATOM 0 H GLU A 146 -17.632 8.580 -4.337 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.318 6.271 -3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.505 8.887 -4.637 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.266 7.910 -3.875 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.091 5.921 -5.243 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.177 7.009 -6.083 1.00 0.00 H new ATOM 387 N ASP A 147 -16.243 8.881 -1.391 1.00 0.00 N ATOM 388 CA ASP A 147 -15.969 9.176 0.010 1.00 0.00 C ATOM 389 C ASP A 147 -16.576 8.107 0.882 1.00 0.00 C ATOM 390 O ASP A 147 -15.885 7.508 1.696 1.00 0.00 O ATOM 391 CB ASP A 147 -16.512 10.531 0.488 1.00 0.00 C ATOM 392 CG ASP A 147 -16.230 10.699 1.986 1.00 0.00 C ATOM 393 OD1 ASP A 147 -15.100 11.154 2.302 1.00 0.00 O ATOM 394 OD2 ASP A 147 -17.113 10.399 2.825 1.00 0.00 O ATOM 0 H ASP A 147 -16.737 9.614 -1.900 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.883 9.210 0.092 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.044 11.340 -0.073 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.584 10.591 0.301 1.00 0.00 H new ATOM 399 N ARG A 148 -17.862 7.836 0.713 1.00 0.00 N ATOM 400 CA ARG A 148 -18.510 6.906 1.599 1.00 0.00 C ATOM 401 C ARG A 148 -17.985 5.505 1.341 1.00 0.00 C ATOM 402 O ARG A 148 -17.828 4.746 2.288 1.00 0.00 O ATOM 403 CB ARG A 148 -20.026 7.018 1.410 1.00 0.00 C ATOM 404 CG ARG A 148 -20.730 6.195 2.488 1.00 0.00 C ATOM 405 CD ARG A 148 -21.680 5.134 1.939 1.00 0.00 C ATOM 406 NE ARG A 148 -21.000 4.058 1.195 1.00 0.00 N ATOM 407 CZ ARG A 148 -21.624 2.968 0.726 1.00 0.00 C ATOM 408 NH1 ARG A 148 -22.943 2.870 0.833 1.00 0.00 N ATOM 409 NH2 ARG A 148 -20.959 1.954 0.175 1.00 0.00 N ATOM 0 H ARG A 148 -18.456 8.239 -0.012 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.288 7.139 2.641 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.336 8.061 1.472 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.308 6.660 0.420 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.977 5.708 3.108 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.290 6.869 3.137 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.238 4.695 2.766 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.407 5.614 1.284 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.998 4.148 1.028 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.476 3.621 1.270 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.423 2.043 0.478 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.942 1.992 0.100 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.466 1.140 -0.172 1.00 0.00 H new ATOM 423 N TYR A 149 -17.721 5.139 0.090 1.00 0.00 N ATOM 424 CA TYR A 149 -17.106 3.873 -0.265 1.00 0.00 C ATOM 425 C TYR A 149 -15.775 3.707 0.454 1.00 0.00 C ATOM 426 O TYR A 149 -15.438 2.622 0.906 1.00 0.00 O ATOM 427 CB TYR A 149 -16.911 3.814 -1.775 1.00 0.00 C ATOM 428 CG TYR A 149 -16.793 2.412 -2.307 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.953 1.634 -2.468 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.537 1.899 -2.661 1.00 0.00 C ATOM 431 CE1 TYR A 149 -17.858 0.351 -3.029 1.00 0.00 C ATOM 432 CE2 TYR A 149 -15.434 0.615 -3.217 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.597 -0.168 -3.394 1.00 0.00 C ATOM 434 OH TYR A 149 -16.518 -1.425 -3.900 1.00 0.00 O ATOM 0 H TYR A 149 -17.934 5.727 -0.716 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.759 3.056 0.044 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.750 4.310 -2.262 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.013 4.372 -2.040 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.913 2.022 -2.161 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.648 2.493 -2.506 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.750 -0.239 -3.181 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.469 0.226 -3.509 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.971 -1.982 -3.308 1.00 0.00 H new ATOM 444 N TYR A 150 -15.035 4.791 0.615 1.00 0.00 N ATOM 445 CA TYR A 150 -13.782 4.777 1.324 1.00 0.00 C ATOM 446 C TYR A 150 -14.048 4.630 2.818 1.00 0.00 C ATOM 447 O TYR A 150 -13.539 3.711 3.459 1.00 0.00 O ATOM 448 CB TYR A 150 -13.047 6.080 0.987 1.00 0.00 C ATOM 449 CG TYR A 150 -11.885 6.465 1.865 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.652 5.837 1.671 1.00 0.00 C ATOM 451 CD2 TYR A 150 -12.007 7.521 2.788 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.514 6.291 2.349 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.882 7.959 3.507 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.626 7.351 3.279 1.00 0.00 C ATOM 455 OH TYR A 150 -8.527 7.762 3.966 1.00 0.00 O ATOM 0 H TYR A 150 -15.295 5.708 0.252 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.157 3.934 1.028 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.685 6.008 -0.039 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.773 6.893 1.012 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.576 4.998 0.995 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.965 7.994 2.943 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.554 5.833 2.162 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.976 8.756 4.230 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.772 8.499 4.564 1.00 0.00 H new ATOM 465 N ARG A 151 -14.874 5.510 3.391 1.00 0.00 N ATOM 466 CA ARG A 151 -15.121 5.538 4.826 1.00 0.00 C ATOM 467 C ARG A 151 -15.747 4.239 5.329 1.00 0.00 C ATOM 468 O ARG A 151 -15.498 3.861 6.474 1.00 0.00 O ATOM 469 CB ARG A 151 -15.973 6.757 5.220 1.00 0.00 C ATOM 470 CG ARG A 151 -15.294 8.090 4.873 1.00 0.00 C ATOM 471 CD ARG A 151 -15.873 9.281 5.631 1.00 0.00 C ATOM 472 NE ARG A 151 -15.123 10.507 5.331 1.00 0.00 N ATOM 473 CZ ARG A 151 -14.721 11.417 6.225 1.00 0.00 C ATOM 474 NH1 ARG A 151 -15.180 11.382 7.472 1.00 0.00 N ATOM 475 NH2 ARG A 151 -13.848 12.349 5.868 1.00 0.00 N ATOM 0 H ARG A 151 -15.387 6.220 2.869 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.151 5.633 5.314 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.936 6.701 4.713 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.174 6.724 6.291 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.229 8.014 5.090 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.389 8.270 3.802 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.920 9.415 5.361 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.843 9.085 6.703 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.888 10.680 4.354 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.842 10.658 7.752 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.870 12.079 8.149 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.486 12.370 4.915 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.539 13.045 6.547 1.00 0.00 H new ATOM 489 N GLU A 152 -16.515 3.541 4.496 1.00 0.00 N ATOM 490 CA GLU A 152 -17.171 2.288 4.845 1.00 0.00 C ATOM 491 C GLU A 152 -16.251 1.071 4.671 1.00 0.00 C ATOM 492 O GLU A 152 -16.610 -0.025 5.105 1.00 0.00 O ATOM 493 CB GLU A 152 -18.497 2.180 4.074 1.00 0.00 C ATOM 494 CG GLU A 152 -18.380 1.754 2.611 1.00 0.00 C ATOM 495 CD GLU A 152 -18.786 0.311 2.272 1.00 0.00 C ATOM 496 OE1 GLU A 152 -19.055 -0.530 3.171 1.00 0.00 O ATOM 497 OE2 GLU A 152 -18.893 0.036 1.057 1.00 0.00 O ATOM 0 H GLU A 152 -16.701 3.839 3.539 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.404 2.291 5.910 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.139 1.467 4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.998 3.147 4.113 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.992 2.428 2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.346 1.898 2.297 1.00 0.00 H new ATOM 504 N ASN A 153 -15.052 1.242 4.099 1.00 0.00 N ATOM 505 CA ASN A 153 -14.087 0.160 3.877 1.00 0.00 C ATOM 506 C ASN A 153 -12.709 0.463 4.456 1.00 0.00 C ATOM 507 O ASN A 153 -11.842 -0.403 4.395 1.00 0.00 O ATOM 508 CB ASN A 153 -13.948 -0.154 2.380 1.00 0.00 C ATOM 509 CG ASN A 153 -15.190 -0.793 1.791 1.00 0.00 C ATOM 510 OD1 ASN A 153 -15.461 -1.971 2.000 1.00 0.00 O ATOM 511 ND2 ASN A 153 -15.974 -0.041 1.047 1.00 0.00 N ATOM 0 H ASN A 153 -14.721 2.150 3.773 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.485 -0.708 4.403 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.729 0.767 1.840 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.098 -0.820 2.232 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.820 -0.436 0.636 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.736 0.937 0.882 1.00 0.00 H new ATOM 518 N MET A 154 -12.496 1.634 5.064 1.00 0.00 N ATOM 519 CA MET A 154 -11.201 2.100 5.560 1.00 0.00 C ATOM 520 C MET A 154 -10.453 1.037 6.383 1.00 0.00 C ATOM 521 O MET A 154 -9.240 0.905 6.263 1.00 0.00 O ATOM 522 CB MET A 154 -11.383 3.411 6.347 1.00 0.00 C ATOM 523 CG MET A 154 -12.289 3.286 7.581 1.00 0.00 C ATOM 524 SD MET A 154 -12.318 4.712 8.692 1.00 0.00 S ATOM 525 CE MET A 154 -12.991 6.039 7.658 1.00 0.00 C ATOM 0 H MET A 154 -13.247 2.305 5.229 1.00 0.00 H new ATOM 0 HA MET A 154 -10.568 2.294 4.694 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.404 3.770 6.664 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.799 4.167 5.680 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.307 3.094 7.242 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.973 2.413 8.152 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.824 7.000 8.145 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.494 6.032 6.688 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.061 5.884 7.518 1.00 0.00 H new ATOM 535 N TYR A 155 -11.184 0.272 7.194 1.00 0.00 N ATOM 536 CA TYR A 155 -10.712 -0.743 8.132 1.00 0.00 C ATOM 537 C TYR A 155 -10.672 -2.155 7.524 1.00 0.00 C ATOM 538 O TYR A 155 -10.214 -3.090 8.177 1.00 0.00 O ATOM 539 CB TYR A 155 -11.642 -0.696 9.364 1.00 0.00 C ATOM 540 CG TYR A 155 -13.102 -0.422 9.036 1.00 0.00 C ATOM 541 CD1 TYR A 155 -13.809 -1.312 8.209 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.706 0.785 9.439 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.093 -0.994 7.747 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.002 1.103 8.997 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.696 0.216 8.148 1.00 0.00 C ATOM 546 OH TYR A 155 -16.932 0.543 7.697 1.00 0.00 O ATOM 0 H TYR A 155 -12.201 0.354 7.212 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.681 -0.522 8.407 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.573 -1.646 9.893 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.284 0.075 10.046 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.357 -2.252 7.927 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.174 1.466 10.087 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.617 -1.671 7.088 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.467 2.027 9.308 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.075 0.142 6.814 1.00 0.00 H new ATOM 556 N ARG A 156 -11.186 -2.348 6.303 1.00 0.00 N ATOM 557 CA ARG A 156 -11.102 -3.616 5.577 1.00 0.00 C ATOM 558 C ARG A 156 -9.818 -3.678 4.751 1.00 0.00 C ATOM 559 O ARG A 156 -9.390 -4.782 4.408 1.00 0.00 O ATOM 560 CB ARG A 156 -12.310 -3.783 4.638 1.00 0.00 C ATOM 561 CG ARG A 156 -13.600 -4.143 5.393 1.00 0.00 C ATOM 562 CD ARG A 156 -14.840 -3.796 4.567 1.00 0.00 C ATOM 563 NE ARG A 156 -16.068 -3.843 5.373 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.251 -3.323 5.019 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.419 -2.741 3.836 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.256 -3.381 5.880 1.00 0.00 N ATOM 0 H ARG A 156 -11.677 -1.618 5.788 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.100 -4.421 6.312 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.465 -2.858 4.083 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.092 -4.561 3.907 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.602 -5.208 5.627 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.630 -3.608 6.342 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.724 -2.800 4.140 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.927 -4.492 3.733 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.015 -4.311 6.278 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.640 -2.685 3.180 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.327 -2.351 3.584 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.121 -3.816 6.793 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.165 -2.991 5.630 1.00 0.00 H new ATOM 580 N TYR A 157 -9.244 -2.521 4.417 1.00 0.00 N ATOM 581 CA TYR A 157 -8.080 -2.360 3.569 1.00 0.00 C ATOM 582 C TYR A 157 -6.848 -2.925 4.282 1.00 0.00 C ATOM 583 O TYR A 157 -6.858 -3.052 5.508 1.00 0.00 O ATOM 584 CB TYR A 157 -7.905 -0.859 3.292 1.00 0.00 C ATOM 585 CG TYR A 157 -8.982 -0.206 2.449 1.00 0.00 C ATOM 586 CD1 TYR A 157 -9.619 -0.906 1.407 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.322 1.138 2.692 1.00 0.00 C ATOM 588 CE1 TYR A 157 -10.601 -0.280 0.631 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.315 1.771 1.925 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.967 1.058 0.896 1.00 0.00 C ATOM 591 OH TYR A 157 -11.952 1.662 0.183 1.00 0.00 O ATOM 0 H TYR A 157 -9.604 -1.628 4.753 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.204 -2.897 2.629 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.854 -0.337 4.248 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.945 -0.711 2.797 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.348 -1.932 1.205 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.816 1.686 3.473 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.080 -0.821 -0.172 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.578 2.800 2.122 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.697 2.589 -0.008 1.00 0.00 H new ATOM 601 N PRO A 158 -5.756 -3.220 3.563 1.00 0.00 N ATOM 602 CA PRO A 158 -4.555 -3.750 4.172 1.00 0.00 C ATOM 603 C PRO A 158 -3.929 -2.626 4.987 1.00 0.00 C ATOM 604 O PRO A 158 -3.470 -1.632 4.429 1.00 0.00 O ATOM 605 CB PRO A 158 -3.687 -4.252 3.013 1.00 0.00 C ATOM 606 CG PRO A 158 -4.251 -3.621 1.744 1.00 0.00 C ATOM 607 CD PRO A 158 -5.517 -2.889 2.169 1.00 0.00 C ATOM 0 HA PRO A 158 -4.713 -4.581 4.859 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.645 -3.967 3.157 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.715 -5.340 2.951 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.533 -2.933 1.298 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.472 -4.381 0.995 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.400 -1.813 2.044 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.362 -3.192 1.551 1.00 0.00 H new ATOM 615 N ASN A 159 -4.026 -2.696 6.314 1.00 0.00 N ATOM 616 CA ASN A 159 -3.348 -1.785 7.234 1.00 0.00 C ATOM 617 C ASN A 159 -1.834 -1.759 7.070 1.00 0.00 C ATOM 618 O ASN A 159 -1.216 -0.857 7.628 1.00 0.00 O ATOM 619 CB ASN A 159 -3.676 -2.061 8.711 1.00 0.00 C ATOM 620 CG ASN A 159 -3.691 -3.538 9.075 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.604 -4.275 8.711 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.738 -4.014 9.852 1.00 0.00 N ATOM 0 H ASN A 159 -4.589 -3.402 6.789 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.742 -0.807 6.956 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.944 -1.550 9.337 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.650 -1.630 8.943 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.761 -4.990 10.148 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.978 -3.406 10.157 1.00 0.00 H new ATOM 629 N GLN A 160 -1.207 -2.706 6.381 1.00 0.00 N ATOM 630 CA GLN A 160 0.232 -2.752 6.169 1.00 0.00 C ATOM 631 C GLN A 160 0.525 -2.888 4.670 1.00 0.00 C ATOM 632 O GLN A 160 -0.386 -3.167 3.888 1.00 0.00 O ATOM 633 CB GLN A 160 0.739 -3.990 6.883 1.00 0.00 C ATOM 634 CG GLN A 160 0.409 -4.127 8.362 1.00 0.00 C ATOM 635 CD GLN A 160 0.030 -5.543 8.731 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.056 -6.017 8.415 1.00 0.00 O ATOM 637 NE2 GLN A 160 0.880 -6.216 9.463 1.00 0.00 N ATOM 0 H GLN A 160 -1.701 -3.484 5.943 1.00 0.00 H new ATOM 0 HA GLN A 160 0.712 -1.848 6.543 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.342 -4.864 6.366 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.823 -4.021 6.775 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.269 -3.816 8.955 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.412 -3.455 8.614 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.778 -5.801 9.713 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.645 -7.156 9.783 1.00 0.00 H new ATOM 646 N VAL A 161 1.787 -2.791 4.252 1.00 0.00 N ATOM 647 CA VAL A 161 2.166 -2.844 2.840 1.00 0.00 C ATOM 648 C VAL A 161 3.371 -3.774 2.644 1.00 0.00 C ATOM 649 O VAL A 161 4.188 -3.931 3.556 1.00 0.00 O ATOM 650 CB VAL A 161 2.408 -1.407 2.326 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.179 -0.497 2.529 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.621 -0.742 2.995 1.00 0.00 C ATOM 0 H VAL A 161 2.578 -2.673 4.885 1.00 0.00 H new ATOM 0 HA VAL A 161 1.359 -3.270 2.243 1.00 0.00 H new ATOM 0 HB VAL A 161 2.602 -1.517 1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.399 0.502 2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.327 -0.910 1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.940 -0.439 3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.748 0.266 2.599 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.460 -0.691 4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.517 -1.328 2.789 1.00 0.00 H new ATOM 662 N TYR A 162 3.477 -4.394 1.465 1.00 0.00 N ATOM 663 CA TYR A 162 4.605 -5.218 1.051 1.00 0.00 C ATOM 664 C TYR A 162 5.471 -4.489 0.035 1.00 0.00 C ATOM 665 O TYR A 162 4.949 -3.921 -0.921 1.00 0.00 O ATOM 666 CB TYR A 162 4.105 -6.517 0.410 1.00 0.00 C ATOM 667 CG TYR A 162 3.110 -7.289 1.242 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.339 -7.456 2.616 1.00 0.00 C ATOM 669 CD2 TYR A 162 1.936 -7.793 0.658 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.388 -8.101 3.421 1.00 0.00 C ATOM 671 CE2 TYR A 162 0.985 -8.446 1.454 1.00 0.00 C ATOM 672 CZ TYR A 162 1.200 -8.595 2.845 1.00 0.00 C ATOM 673 OH TYR A 162 0.252 -9.148 3.648 1.00 0.00 O ATOM 0 H TYR A 162 2.751 -4.331 0.751 1.00 0.00 H new ATOM 0 HA TYR A 162 5.195 -5.437 1.941 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.648 -6.280 -0.551 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.962 -7.159 0.205 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.253 -7.086 3.057 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.767 -7.678 -0.402 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.566 -8.219 4.480 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.084 -8.837 1.004 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.508 -9.441 3.103 1.00 0.00 H new ATOM 683 N TYR A 163 6.791 -4.566 0.192 1.00 0.00 N ATOM 684 CA TYR A 163 7.765 -3.795 -0.579 1.00 0.00 C ATOM 685 C TYR A 163 9.063 -4.583 -0.714 1.00 0.00 C ATOM 686 O TYR A 163 9.387 -5.383 0.163 1.00 0.00 O ATOM 687 CB TYR A 163 8.041 -2.481 0.155 1.00 0.00 C ATOM 688 CG TYR A 163 8.386 -2.648 1.627 1.00 0.00 C ATOM 689 CD1 TYR A 163 7.356 -2.771 2.583 1.00 0.00 C ATOM 690 CD2 TYR A 163 9.725 -2.644 2.052 1.00 0.00 C ATOM 691 CE1 TYR A 163 7.658 -2.852 3.949 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.033 -2.751 3.417 1.00 0.00 C ATOM 693 CZ TYR A 163 9.002 -2.828 4.378 1.00 0.00 C ATOM 694 OH TYR A 163 9.286 -2.844 5.705 1.00 0.00 O ATOM 0 H TYR A 163 7.225 -5.184 0.878 1.00 0.00 H new ATOM 0 HA TYR A 163 7.369 -3.594 -1.574 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.863 -1.966 -0.343 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.164 -1.839 0.070 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.326 -2.803 2.259 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.520 -2.558 1.326 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.862 -2.933 4.674 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.065 -2.775 3.734 1.00 0.00 H new ATOM 0 HH TYR A 163 10.203 -2.528 5.847 1.00 0.00 H new ATOM 704 N ARG A 164 9.819 -4.361 -1.790 1.00 0.00 N ATOM 705 CA ARG A 164 11.220 -4.772 -1.864 1.00 0.00 C ATOM 706 C ARG A 164 12.071 -3.777 -1.071 1.00 0.00 C ATOM 707 O ARG A 164 11.621 -2.654 -0.850 1.00 0.00 O ATOM 708 CB ARG A 164 11.696 -4.757 -3.318 1.00 0.00 C ATOM 709 CG ARG A 164 11.538 -6.075 -4.072 1.00 0.00 C ATOM 710 CD ARG A 164 12.472 -6.053 -5.282 1.00 0.00 C ATOM 711 NE ARG A 164 12.143 -7.101 -6.251 1.00 0.00 N ATOM 712 CZ ARG A 164 12.642 -7.176 -7.488 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.673 -6.426 -7.877 1.00 0.00 N ATOM 714 NH2 ARG A 164 12.105 -8.022 -8.355 1.00 0.00 N ATOM 0 H ARG A 164 9.479 -3.894 -2.630 1.00 0.00 H new ATOM 0 HA ARG A 164 11.318 -5.778 -1.456 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.147 -3.983 -3.854 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.748 -4.472 -3.335 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.780 -6.916 -3.421 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.505 -6.207 -4.393 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.412 -5.079 -5.768 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.502 -6.180 -4.947 1.00 0.00 H new ATOM 0 HE ARG A 164 11.486 -7.825 -5.961 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.103 -5.772 -7.223 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.032 -6.506 -8.829 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.318 -8.608 -8.075 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.478 -8.087 -9.302 1.00 0.00 H new ATOM 728 N PRO A 165 13.317 -4.132 -0.723 1.00 0.00 N ATOM 729 CA PRO A 165 14.190 -3.239 0.012 1.00 0.00 C ATOM 730 C PRO A 165 14.581 -2.052 -0.861 1.00 0.00 C ATOM 731 O PRO A 165 14.931 -2.243 -2.029 1.00 0.00 O ATOM 732 CB PRO A 165 15.400 -4.079 0.436 1.00 0.00 C ATOM 733 CG PRO A 165 15.399 -5.293 -0.495 1.00 0.00 C ATOM 734 CD PRO A 165 13.963 -5.399 -1.014 1.00 0.00 C ATOM 0 HA PRO A 165 13.704 -2.817 0.892 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.325 -3.511 0.340 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.320 -4.384 1.479 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.105 -5.161 -1.315 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.693 -6.198 0.037 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.953 -5.601 -2.085 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.437 -6.221 -0.530 1.00 0.00 H new ATOM 742 N VAL A 166 14.551 -0.840 -0.296 1.00 0.00 N ATOM 743 CA VAL A 166 15.022 0.380 -0.937 1.00 0.00 C ATOM 744 C VAL A 166 16.529 0.304 -1.227 1.00 0.00 C ATOM 745 O VAL A 166 16.964 0.966 -2.172 1.00 0.00 O ATOM 746 CB VAL A 166 14.570 1.634 -0.136 1.00 0.00 C ATOM 747 CG1 VAL A 166 14.617 1.485 1.386 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.325 2.912 -0.514 1.00 0.00 C ATOM 0 H VAL A 166 14.188 -0.683 0.644 1.00 0.00 H new ATOM 0 HA VAL A 166 14.554 0.483 -1.916 1.00 0.00 H new ATOM 0 HB VAL A 166 13.526 1.723 -0.435 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.283 2.412 1.853 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.963 0.669 1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.638 1.268 1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.955 3.744 0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.390 2.774 -0.327 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.168 3.129 -1.571 1.00 0.00 H new ATOM 758 N ASP A 167 17.322 -0.505 -0.510 1.00 0.00 N ATOM 759 CA ASP A 167 18.753 -0.692 -0.791 1.00 0.00 C ATOM 760 C ASP A 167 18.957 -1.527 -2.061 1.00 0.00 C ATOM 761 O ASP A 167 19.252 -2.720 -2.012 1.00 0.00 O ATOM 762 CB ASP A 167 19.498 -1.292 0.412 1.00 0.00 C ATOM 763 CG ASP A 167 20.999 -1.437 0.132 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.573 -0.530 -0.516 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.614 -2.427 0.602 1.00 0.00 O ATOM 0 H ASP A 167 16.988 -1.050 0.284 1.00 0.00 H new ATOM 0 HA ASP A 167 19.186 0.292 -0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.350 -0.657 1.286 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.076 -2.268 0.652 1.00 0.00 H new ATOM 770 N GLN A 168 18.697 -0.897 -3.208 1.00 0.00 N ATOM 771 CA GLN A 168 18.551 -1.458 -4.547 1.00 0.00 C ATOM 772 C GLN A 168 18.088 -0.351 -5.501 1.00 0.00 C ATOM 773 O GLN A 168 18.497 -0.322 -6.661 1.00 0.00 O ATOM 774 CB GLN A 168 17.508 -2.590 -4.472 1.00 0.00 C ATOM 775 CG GLN A 168 16.739 -2.983 -5.741 1.00 0.00 C ATOM 776 CD GLN A 168 15.828 -4.187 -5.479 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.657 -5.055 -6.335 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.217 -4.285 -4.308 1.00 0.00 N ATOM 0 H GLN A 168 18.572 0.115 -3.221 1.00 0.00 H new ATOM 0 HA GLN A 168 19.495 -1.858 -4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.017 -3.482 -4.107 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.774 -2.311 -3.716 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.142 -2.139 -6.085 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.443 -3.222 -6.538 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.358 -3.567 -3.598 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.606 -5.079 -4.117 1.00 0.00 H new ATOM 787 N TYR A 169 17.198 0.526 -5.034 1.00 0.00 N ATOM 788 CA TYR A 169 16.436 1.436 -5.868 1.00 0.00 C ATOM 789 C TYR A 169 17.232 2.677 -6.261 1.00 0.00 C ATOM 790 O TYR A 169 18.351 2.913 -5.804 1.00 0.00 O ATOM 791 CB TYR A 169 15.140 1.809 -5.132 1.00 0.00 C ATOM 792 CG TYR A 169 14.081 0.745 -5.270 1.00 0.00 C ATOM 793 CD1 TYR A 169 14.157 -0.438 -4.518 1.00 0.00 C ATOM 794 CD2 TYR A 169 13.044 0.922 -6.196 1.00 0.00 C ATOM 795 CE1 TYR A 169 13.171 -1.428 -4.643 1.00 0.00 C ATOM 796 CE2 TYR A 169 12.063 -0.070 -6.345 1.00 0.00 C ATOM 797 CZ TYR A 169 12.105 -1.243 -5.555 1.00 0.00 C ATOM 798 OH TYR A 169 11.132 -2.185 -5.675 1.00 0.00 O ATOM 0 H TYR A 169 16.987 0.620 -4.040 1.00 0.00 H new ATOM 0 HA TYR A 169 16.197 0.932 -6.804 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.357 1.969 -4.076 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.759 2.752 -5.525 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.982 -0.587 -3.837 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.000 1.820 -6.794 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.225 -2.327 -4.046 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.271 0.063 -7.067 1.00 0.00 H new ATOM 0 HH TYR A 169 10.881 -2.278 -6.618 1.00 0.00 H new ATOM 808 N SER A 170 16.607 3.474 -7.126 1.00 0.00 N ATOM 809 CA SER A 170 17.111 4.725 -7.666 1.00 0.00 C ATOM 810 C SER A 170 16.223 5.907 -7.234 1.00 0.00 C ATOM 811 O SER A 170 16.712 7.038 -7.156 1.00 0.00 O ATOM 812 CB SER A 170 17.148 4.529 -9.187 1.00 0.00 C ATOM 813 OG SER A 170 17.756 5.573 -9.906 1.00 0.00 O ATOM 0 H SER A 170 15.681 3.246 -7.487 1.00 0.00 H new ATOM 0 HA SER A 170 18.105 4.970 -7.291 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.677 3.601 -9.406 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.127 4.407 -9.547 1.00 0.00 H new ATOM 0 HG SER A 170 17.737 5.365 -10.864 1.00 0.00 H new ATOM 819 N ASN A 171 14.936 5.674 -6.925 1.00 0.00 N ATOM 820 CA ASN A 171 13.991 6.683 -6.445 1.00 0.00 C ATOM 821 C ASN A 171 12.994 6.008 -5.498 1.00 0.00 C ATOM 822 O ASN A 171 12.694 4.822 -5.676 1.00 0.00 O ATOM 823 CB ASN A 171 13.166 7.326 -7.590 1.00 0.00 C ATOM 824 CG ASN A 171 13.787 7.328 -8.978 1.00 0.00 C ATOM 825 OD1 ASN A 171 14.856 7.888 -9.193 1.00 0.00 O ATOM 826 ND2 ASN A 171 13.151 6.677 -9.936 1.00 0.00 N ATOM 0 H ASN A 171 14.517 4.748 -7.007 1.00 0.00 H new ATOM 0 HA ASN A 171 14.576 7.462 -5.957 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.209 6.808 -7.649 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.953 8.359 -7.314 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.549 6.634 -10.874 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.262 6.217 -9.737 1.00 0.00 H new ATOM 833 N GLN A 172 12.366 6.788 -4.608 1.00 0.00 N ATOM 834 CA GLN A 172 11.197 6.360 -3.827 1.00 0.00 C ATOM 835 C GLN A 172 10.039 5.959 -4.740 1.00 0.00 C ATOM 836 O GLN A 172 9.249 5.093 -4.371 1.00 0.00 O ATOM 837 CB GLN A 172 10.748 7.486 -2.873 1.00 0.00 C ATOM 838 CG GLN A 172 9.428 7.216 -2.111 1.00 0.00 C ATOM 839 CD GLN A 172 9.057 8.341 -1.136 1.00 0.00 C ATOM 840 OE1 GLN A 172 8.431 8.058 -0.003 1.00 0.00 O flip ATOM 841 NE2 GLN A 172 9.255 9.520 -1.429 1.00 0.00 N flip ATOM 0 H GLN A 172 12.658 7.744 -4.408 1.00 0.00 H new ATOM 0 HA GLN A 172 11.488 5.488 -3.241 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.540 7.661 -2.145 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.635 8.405 -3.449 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.620 7.085 -2.831 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.518 6.280 -1.560 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.735 9.756 -2.297 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.939 10.261 -0.803 1.00 0.00 H new ATOM 850 N ASN A 173 9.923 6.596 -5.910 1.00 0.00 N ATOM 851 CA ASN A 173 8.828 6.428 -6.837 1.00 0.00 C ATOM 852 C ASN A 173 8.676 4.947 -7.152 1.00 0.00 C ATOM 853 O ASN A 173 7.713 4.337 -6.714 1.00 0.00 O ATOM 854 CB ASN A 173 9.056 7.304 -8.083 1.00 0.00 C ATOM 855 CG ASN A 173 8.101 8.492 -8.122 1.00 0.00 C ATOM 856 OD1 ASN A 173 8.524 9.645 -8.081 1.00 0.00 O ATOM 857 ND2 ASN A 173 6.814 8.217 -8.168 1.00 0.00 N ATOM 0 H ASN A 173 10.621 7.264 -6.238 1.00 0.00 H new ATOM 0 HA ASN A 173 7.888 6.764 -6.400 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.085 7.664 -8.091 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.923 6.701 -8.981 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.130 8.974 -8.170 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.501 7.247 -8.201 1.00 0.00 H new ATOM 864 N ASN A 174 9.660 4.350 -7.825 1.00 0.00 N ATOM 865 CA ASN A 174 9.615 2.965 -8.287 1.00 0.00 C ATOM 866 C ASN A 174 9.335 2.008 -7.115 1.00 0.00 C ATOM 867 O ASN A 174 8.523 1.101 -7.249 1.00 0.00 O ATOM 868 CB ASN A 174 10.912 2.547 -9.003 1.00 0.00 C ATOM 869 CG ASN A 174 11.567 3.571 -9.928 1.00 0.00 C ATOM 870 OD1 ASN A 174 10.996 4.602 -10.275 1.00 0.00 O ATOM 871 ND2 ASN A 174 12.815 3.349 -10.297 1.00 0.00 N ATOM 0 H ASN A 174 10.528 4.827 -8.069 1.00 0.00 H new ATOM 0 HA ASN A 174 8.801 2.901 -9.009 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.641 2.266 -8.243 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.700 1.652 -9.588 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.307 4.034 -10.871 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.288 2.493 -10.008 1.00 0.00 H new ATOM 878 N PHE A 175 10.004 2.184 -5.965 1.00 0.00 N ATOM 879 CA PHE A 175 9.718 1.458 -4.722 1.00 0.00 C ATOM 880 C PHE A 175 8.228 1.487 -4.395 1.00 0.00 C ATOM 881 O PHE A 175 7.655 0.420 -4.175 1.00 0.00 O ATOM 882 CB PHE A 175 10.584 2.005 -3.573 1.00 0.00 C ATOM 883 CG PHE A 175 10.272 1.516 -2.162 1.00 0.00 C ATOM 884 CD1 PHE A 175 9.176 2.049 -1.449 1.00 0.00 C ATOM 885 CD2 PHE A 175 11.155 0.641 -1.497 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.994 1.751 -0.088 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.984 0.366 -0.125 1.00 0.00 C ATOM 888 CZ PHE A 175 9.922 0.947 0.592 1.00 0.00 C ATOM 0 H PHE A 175 10.773 2.848 -5.873 1.00 0.00 H new ATOM 0 HA PHE A 175 9.982 0.409 -4.859 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.624 1.762 -3.791 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.502 3.092 -3.578 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.471 2.692 -1.955 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.966 0.179 -2.041 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.136 2.143 0.438 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.673 -0.295 0.379 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.822 0.776 1.654 1.00 0.00 H new ATOM 898 N VAL A 176 7.603 2.668 -4.372 1.00 0.00 N ATOM 899 CA VAL A 176 6.173 2.806 -4.133 1.00 0.00 C ATOM 900 C VAL A 176 5.393 2.123 -5.268 1.00 0.00 C ATOM 901 O VAL A 176 4.492 1.348 -4.965 1.00 0.00 O ATOM 902 CB VAL A 176 5.786 4.286 -3.901 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.267 4.495 -3.793 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.403 4.815 -2.592 1.00 0.00 C ATOM 0 H VAL A 176 8.082 3.556 -4.520 1.00 0.00 H new ATOM 0 HA VAL A 176 5.898 2.294 -3.211 1.00 0.00 H new ATOM 0 HB VAL A 176 6.167 4.824 -4.769 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.056 5.552 -3.631 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.788 4.167 -4.715 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.878 3.915 -2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.117 5.857 -2.450 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.040 4.222 -1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.489 4.741 -2.646 1.00 0.00 H new ATOM 914 N HIS A 177 5.744 2.326 -6.545 1.00 0.00 N ATOM 915 CA HIS A 177 5.036 1.729 -7.682 1.00 0.00 C ATOM 916 C HIS A 177 4.989 0.200 -7.539 1.00 0.00 C ATOM 917 O HIS A 177 4.003 -0.446 -7.887 1.00 0.00 O ATOM 918 CB HIS A 177 5.736 2.042 -9.023 1.00 0.00 C ATOM 919 CG HIS A 177 5.973 3.468 -9.457 1.00 0.00 C ATOM 920 ND1 HIS A 177 6.606 3.818 -10.627 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.762 4.621 -8.755 1.00 0.00 C ATOM 922 CE1 HIS A 177 6.772 5.149 -10.629 1.00 0.00 C ATOM 923 NE2 HIS A 177 6.284 5.685 -9.499 1.00 0.00 N ATOM 0 H HIS A 177 6.532 2.913 -6.818 1.00 0.00 H new ATOM 0 HA HIS A 177 4.033 2.156 -7.682 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.708 1.549 -9.000 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.153 1.561 -9.808 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.898 3.177 -11.365 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.277 4.698 -7.793 1.00 0.00 H new ATOM 0 HE1 HIS A 177 7.234 5.711 -11.428 1.00 0.00 H new ATOM 931 N ASP A 178 6.088 -0.418 -7.103 1.00 0.00 N ATOM 932 CA ASP A 178 6.225 -1.866 -6.957 1.00 0.00 C ATOM 933 C ASP A 178 5.459 -2.323 -5.730 1.00 0.00 C ATOM 934 O ASP A 178 4.757 -3.335 -5.764 1.00 0.00 O ATOM 935 CB ASP A 178 7.703 -2.238 -6.785 1.00 0.00 C ATOM 936 CG ASP A 178 8.551 -2.121 -8.049 1.00 0.00 C ATOM 937 OD1 ASP A 178 8.010 -1.878 -9.153 1.00 0.00 O ATOM 938 OD2 ASP A 178 9.789 -2.303 -7.916 1.00 0.00 O ATOM 0 H ASP A 178 6.930 0.090 -6.834 1.00 0.00 H new ATOM 0 HA ASP A 178 5.829 -2.351 -7.849 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.135 -1.599 -6.015 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.764 -3.263 -6.419 1.00 0.00 H new ATOM 943 N CYS A 179 5.610 -1.564 -4.648 1.00 0.00 N ATOM 944 CA CYS A 179 5.021 -1.836 -3.361 1.00 0.00 C ATOM 945 C CYS A 179 3.506 -1.850 -3.478 1.00 0.00 C ATOM 946 O CYS A 179 2.888 -2.846 -3.116 1.00 0.00 O ATOM 947 CB CYS A 179 5.490 -0.755 -2.384 1.00 0.00 C ATOM 948 SG CYS A 179 4.693 -0.694 -0.768 1.00 0.00 S ATOM 0 H CYS A 179 6.170 -0.711 -4.655 1.00 0.00 H new ATOM 0 HA CYS A 179 5.332 -2.814 -2.995 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.561 -0.885 -2.227 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.354 0.214 -2.863 1.00 0.00 H new ATOM 953 N VAL A 180 2.903 -0.783 -4.010 1.00 0.00 N ATOM 954 CA VAL A 180 1.462 -0.671 -4.191 1.00 0.00 C ATOM 955 C VAL A 180 0.987 -1.858 -5.009 1.00 0.00 C ATOM 956 O VAL A 180 0.080 -2.568 -4.587 1.00 0.00 O ATOM 957 CB VAL A 180 1.089 0.658 -4.879 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.422 0.750 -5.137 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.496 1.876 -4.034 1.00 0.00 C ATOM 0 H VAL A 180 3.416 0.038 -4.331 1.00 0.00 H new ATOM 0 HA VAL A 180 0.971 -0.674 -3.218 1.00 0.00 H new ATOM 0 HB VAL A 180 1.634 0.669 -5.823 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.651 1.699 -5.623 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.732 -0.072 -5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.957 0.689 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.215 2.791 -4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.988 1.837 -3.071 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.574 1.865 -3.876 1.00 0.00 H new ATOM 969 N ASN A 181 1.638 -2.105 -6.147 1.00 0.00 N ATOM 970 CA ASN A 181 1.236 -3.136 -7.079 1.00 0.00 C ATOM 971 C ASN A 181 1.135 -4.496 -6.383 1.00 0.00 C ATOM 972 O ASN A 181 0.175 -5.237 -6.595 1.00 0.00 O ATOM 973 CB ASN A 181 2.253 -3.182 -8.228 1.00 0.00 C ATOM 974 CG ASN A 181 2.064 -4.419 -9.081 1.00 0.00 C ATOM 975 OD1 ASN A 181 1.330 -4.431 -10.063 1.00 0.00 O ATOM 976 ND2 ASN A 181 2.708 -5.512 -8.706 1.00 0.00 N ATOM 0 H ASN A 181 2.465 -1.585 -6.441 1.00 0.00 H new ATOM 0 HA ASN A 181 0.247 -2.904 -7.475 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.146 -2.291 -8.847 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.264 -3.169 -7.822 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.597 -6.377 -9.236 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.316 -5.490 -7.887 1.00 0.00 H new ATOM 983 N ILE A 182 2.155 -4.855 -5.600 1.00 0.00 N ATOM 984 CA ILE A 182 2.213 -6.124 -4.886 1.00 0.00 C ATOM 985 C ILE A 182 1.238 -6.128 -3.722 1.00 0.00 C ATOM 986 O ILE A 182 0.525 -7.111 -3.532 1.00 0.00 O ATOM 987 CB ILE A 182 3.669 -6.382 -4.449 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.522 -6.711 -5.688 1.00 0.00 C ATOM 989 CG2 ILE A 182 3.840 -7.493 -3.395 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.013 -7.881 -6.524 1.00 0.00 C ATOM 0 H ILE A 182 2.971 -4.263 -5.445 1.00 0.00 H new ATOM 0 HA ILE A 182 1.907 -6.941 -5.539 1.00 0.00 H new ATOM 0 HB ILE A 182 4.003 -5.464 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.573 -5.826 -6.322 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.539 -6.930 -5.363 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.896 -7.603 -3.150 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.284 -7.229 -2.495 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.460 -8.434 -3.793 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.677 -8.037 -7.374 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.989 -8.782 -5.912 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.008 -7.661 -6.885 1.00 0.00 H new ATOM 1002 N THR A 183 1.200 -5.046 -2.957 1.00 0.00 N ATOM 1003 CA THR A 183 0.307 -4.886 -1.834 1.00 0.00 C ATOM 1004 C THR A 183 -1.129 -5.130 -2.291 1.00 0.00 C ATOM 1005 O THR A 183 -1.840 -5.866 -1.612 1.00 0.00 O ATOM 1006 CB THR A 183 0.531 -3.492 -1.237 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.822 -3.427 -0.668 1.00 0.00 O ATOM 1008 CG2 THR A 183 -0.478 -3.164 -0.156 1.00 0.00 C ATOM 0 H THR A 183 1.806 -4.240 -3.109 1.00 0.00 H new ATOM 0 HA THR A 183 0.508 -5.615 -1.049 1.00 0.00 H new ATOM 0 HB THR A 183 0.418 -2.771 -2.047 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.477 -3.217 -1.366 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.279 -2.167 0.237 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.484 -3.195 -0.575 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.398 -3.894 0.650 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.522 -4.584 -3.447 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.809 -4.858 -4.063 1.00 0.00 C ATOM 1018 C ILE A 184 -2.853 -6.352 -4.341 1.00 0.00 C ATOM 1019 O ILE A 184 -3.617 -7.057 -3.686 1.00 0.00 O ATOM 1020 CB ILE A 184 -3.045 -4.004 -5.328 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -3.178 -2.483 -5.081 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -4.349 -4.448 -6.002 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -3.632 -2.059 -3.686 1.00 0.00 C ATOM 0 H ILE A 184 -0.944 -3.934 -3.980 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.623 -4.579 -3.394 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.157 -4.164 -5.939 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.213 -2.019 -5.282 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.883 -2.079 -5.807 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.519 -3.848 -6.896 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.275 -5.499 -6.280 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.180 -4.313 -5.310 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.687 -0.972 -3.636 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.615 -2.482 -3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.918 -2.420 -2.946 1.00 0.00 H new ATOM 1035 N LYS A 185 -2.056 -6.835 -5.300 1.00 0.00 N ATOM 1036 CA LYS A 185 -2.183 -8.173 -5.854 1.00 0.00 C ATOM 1037 C LYS A 185 -2.296 -9.218 -4.753 1.00 0.00 C ATOM 1038 O LYS A 185 -3.254 -9.986 -4.761 1.00 0.00 O ATOM 1039 CB LYS A 185 -1.026 -8.404 -6.829 1.00 0.00 C ATOM 1040 CG LYS A 185 -0.647 -9.876 -7.005 1.00 0.00 C ATOM 1041 CD LYS A 185 0.305 -10.009 -8.188 1.00 0.00 C ATOM 1042 CE LYS A 185 1.090 -11.307 -8.049 1.00 0.00 C ATOM 1043 NZ LYS A 185 1.815 -11.617 -9.297 1.00 0.00 N ATOM 0 H LYS A 185 -1.296 -6.294 -5.714 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.111 -8.273 -6.418 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.295 -7.990 -7.801 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.153 -7.854 -6.478 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.175 -10.253 -6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.541 -10.477 -7.173 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.254 -10.006 -9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.986 -9.159 -8.221 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.797 -11.223 -7.224 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.411 -12.124 -7.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.343 -12.505 -9.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.135 -11.718 -10.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.478 -10.846 -9.514 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.360 -9.243 -3.802 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.353 -10.259 -2.762 1.00 0.00 C ATOM 1059 C GLN A 186 -2.653 -10.182 -1.960 1.00 0.00 C ATOM 1060 O GLN A 186 -3.315 -11.204 -1.790 1.00 0.00 O ATOM 1061 CB GLN A 186 -0.134 -10.120 -1.841 1.00 0.00 C ATOM 1062 CG GLN A 186 1.250 -10.188 -2.490 1.00 0.00 C ATOM 1063 CD GLN A 186 1.415 -11.112 -3.701 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.836 -10.671 -4.767 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.215 -12.408 -3.552 1.00 0.00 N ATOM 0 H GLN A 186 -0.598 -8.568 -3.736 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.283 -11.237 -3.239 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.214 -9.167 -1.318 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.191 -10.904 -1.086 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.529 -9.179 -2.795 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.965 -10.500 -1.728 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.865 -12.771 -2.665 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.410 -13.046 -4.323 1.00 0.00 H new ATOM 1074 N HIS A 187 -3.057 -8.989 -1.511 1.00 0.00 N ATOM 1075 CA HIS A 187 -4.275 -8.763 -0.736 1.00 0.00 C ATOM 1076 C HIS A 187 -5.560 -8.962 -1.570 1.00 0.00 C ATOM 1077 O HIS A 187 -6.673 -8.880 -1.054 1.00 0.00 O ATOM 1078 CB HIS A 187 -4.160 -7.373 -0.106 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.356 -6.871 0.649 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.628 -6.895 2.001 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -6.237 -6.019 0.075 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -6.668 -6.064 2.212 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -7.065 -5.509 1.072 1.00 0.00 N ATOM 0 H HIS A 187 -2.530 -8.133 -1.683 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.367 -9.510 0.052 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.307 -7.377 0.573 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.934 -6.659 -0.898 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.289 -5.776 -0.976 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.117 -5.875 3.176 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.826 -4.841 0.951 1.00 0.00 H new ATOM 1091 N THR A 188 -5.432 -9.278 -2.855 1.00 0.00 N ATOM 1092 CA THR A 188 -6.541 -9.420 -3.790 1.00 0.00 C ATOM 1093 C THR A 188 -6.656 -10.874 -4.278 1.00 0.00 C ATOM 1094 O THR A 188 -7.645 -11.226 -4.926 1.00 0.00 O ATOM 1095 CB THR A 188 -6.374 -8.340 -4.874 1.00 0.00 C ATOM 1096 OG1 THR A 188 -6.144 -7.088 -4.252 1.00 0.00 O ATOM 1097 CG2 THR A 188 -7.627 -8.086 -5.700 1.00 0.00 C ATOM 0 H THR A 188 -4.524 -9.448 -3.287 1.00 0.00 H new ATOM 0 HA THR A 188 -7.511 -9.241 -3.326 1.00 0.00 H new ATOM 0 HB THR A 188 -5.565 -8.707 -5.506 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.198 -7.012 -4.009 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.424 -7.312 -6.440 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.921 -9.005 -6.207 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.434 -7.759 -5.045 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.731 -11.751 -3.871 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.740 -13.177 -4.187 1.00 0.00 C ATOM 1107 C VAL A 189 -5.708 -14.019 -2.911 1.00 0.00 C ATOM 1108 O VAL A 189 -6.458 -14.982 -2.775 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.588 -13.477 -5.174 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -3.175 -13.305 -4.594 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.684 -14.878 -5.783 1.00 0.00 C ATOM 0 H VAL A 189 -4.934 -11.476 -3.296 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.669 -13.456 -4.684 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.727 -12.718 -5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.436 -13.538 -5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.041 -12.276 -4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.044 -13.979 -3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.851 -15.035 -6.468 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.646 -15.623 -4.989 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.624 -14.975 -6.327 1.00 0.00 H new ATOM 1121 N THR A 190 -4.888 -13.644 -1.932 1.00 0.00 N ATOM 1122 CA THR A 190 -4.671 -14.458 -0.734 1.00 0.00 C ATOM 1123 C THR A 190 -5.726 -14.205 0.353 1.00 0.00 C ATOM 1124 O THR A 190 -5.620 -14.765 1.443 1.00 0.00 O ATOM 1125 CB THR A 190 -3.222 -14.263 -0.256 1.00 0.00 C ATOM 1126 OG1 THR A 190 -2.714 -15.408 0.401 1.00 0.00 O ATOM 1127 CG2 THR A 190 -3.010 -13.077 0.680 1.00 0.00 C ATOM 0 H THR A 190 -4.357 -12.773 -1.944 1.00 0.00 H new ATOM 0 HA THR A 190 -4.804 -15.511 -0.983 1.00 0.00 H new ATOM 0 HB THR A 190 -2.685 -14.071 -1.185 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.792 -15.240 0.686 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.959 -13.020 0.963 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.299 -12.157 0.172 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.620 -13.205 1.574 1.00 0.00 H new ATOM 1135 N THR A 191 -6.735 -13.381 0.094 1.00 0.00 N ATOM 1136 CA THR A 191 -7.497 -12.707 1.132 1.00 0.00 C ATOM 1137 C THR A 191 -8.968 -13.146 1.083 1.00 0.00 C ATOM 1138 O THR A 191 -9.648 -13.158 2.115 1.00 0.00 O ATOM 1139 CB THR A 191 -7.204 -11.210 0.962 1.00 0.00 C ATOM 1140 OG1 THR A 191 -5.797 -11.061 0.910 1.00 0.00 O ATOM 1141 CG2 THR A 191 -7.706 -10.257 2.035 1.00 0.00 C ATOM 0 H THR A 191 -7.048 -13.162 -0.852 1.00 0.00 H new ATOM 0 HA THR A 191 -7.209 -12.975 2.149 1.00 0.00 H new ATOM 0 HB THR A 191 -7.750 -10.929 0.061 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.502 -10.482 1.644 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.423 -9.237 1.777 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.792 -10.326 2.104 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.264 -10.524 2.995 1.00 0.00 H new ATOM 1149 N THR A 192 -9.402 -13.721 -0.040 1.00 0.00 N ATOM 1150 CA THR A 192 -10.611 -14.517 -0.215 1.00 0.00 C ATOM 1151 C THR A 192 -10.693 -15.713 0.742 1.00 0.00 C ATOM 1152 O THR A 192 -11.757 -16.306 0.910 1.00 0.00 O ATOM 1153 CB THR A 192 -10.684 -14.913 -1.703 1.00 0.00 C ATOM 1154 OG1 THR A 192 -10.329 -13.807 -2.518 1.00 0.00 O ATOM 1155 CG2 THR A 192 -12.075 -15.375 -2.125 1.00 0.00 C ATOM 0 H THR A 192 -8.878 -13.634 -0.911 1.00 0.00 H new ATOM 0 HA THR A 192 -11.488 -13.927 0.051 1.00 0.00 H new ATOM 0 HB THR A 192 -9.989 -15.743 -1.832 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.698 -12.985 -2.133 1.00 0.00 H new ATOM 0 HG21 THR A 192 -12.065 -15.641 -3.182 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.364 -16.245 -1.535 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.791 -14.570 -1.960 1.00 0.00 H new ATOM 1163 N THR A 193 -9.629 -16.002 1.481 1.00 0.00 N ATOM 1164 CA THR A 193 -9.596 -16.965 2.565 1.00 0.00 C ATOM 1165 C THR A 193 -10.574 -16.598 3.679 1.00 0.00 C ATOM 1166 O THR A 193 -11.160 -17.487 4.293 1.00 0.00 O ATOM 1167 CB THR A 193 -8.149 -17.067 3.071 1.00 0.00 C ATOM 1168 OG1 THR A 193 -7.336 -17.594 2.038 1.00 0.00 O ATOM 1169 CG2 THR A 193 -8.024 -17.919 4.334 1.00 0.00 C ATOM 0 H THR A 193 -8.727 -15.549 1.331 1.00 0.00 H new ATOM 0 HA THR A 193 -9.920 -17.940 2.202 1.00 0.00 H new ATOM 0 HB THR A 193 -7.817 -16.065 3.341 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.410 -17.661 2.352 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.980 -17.956 4.646 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.625 -17.480 5.130 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.377 -18.929 4.128 1.00 0.00 H new ATOM 1177 N LYS A 194 -10.803 -15.309 3.925 1.00 0.00 N ATOM 1178 CA LYS A 194 -11.837 -14.841 4.827 1.00 0.00 C ATOM 1179 C LYS A 194 -13.008 -14.249 4.027 1.00 0.00 C ATOM 1180 O LYS A 194 -13.882 -13.569 4.577 1.00 0.00 O ATOM 1181 CB LYS A 194 -11.180 -13.932 5.865 1.00 0.00 C ATOM 1182 CG LYS A 194 -10.006 -14.593 6.608 1.00 0.00 C ATOM 1183 CD LYS A 194 -9.529 -13.756 7.799 1.00 0.00 C ATOM 1184 CE LYS A 194 -8.949 -12.414 7.347 1.00 0.00 C ATOM 1185 NZ LYS A 194 -8.221 -11.705 8.415 1.00 0.00 N ATOM 0 H LYS A 194 -10.265 -14.556 3.495 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.304 -15.646 5.395 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.823 -13.028 5.371 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.931 -13.623 6.592 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.309 -15.580 6.958 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.177 -14.741 5.915 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.362 -13.582 8.480 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.774 -14.311 8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.275 -12.582 6.507 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.758 -11.780 6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.853 -10.805 8.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.866 -11.516 9.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.429 -12.293 8.745 1.00 0.00 H new ATOM 1199 N GLY A 195 -13.047 -14.575 2.731 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.092 -14.231 1.785 1.00 0.00 C ATOM 1201 C GLY A 195 -13.948 -12.848 1.185 1.00 0.00 C ATOM 1202 O GLY A 195 -14.862 -12.441 0.465 1.00 0.00 O ATOM 0 H GLY A 195 -12.301 -15.119 2.297 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.096 -14.966 0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.058 -14.300 2.285 1.00 0.00 H new ATOM 1206 N GLU A 196 -12.835 -12.144 1.409 1.00 0.00 N ATOM 1207 CA GLU A 196 -12.636 -10.870 0.728 1.00 0.00 C ATOM 1208 C GLU A 196 -12.545 -11.127 -0.781 1.00 0.00 C ATOM 1209 O GLU A 196 -11.801 -11.988 -1.236 1.00 0.00 O ATOM 1210 CB GLU A 196 -11.367 -10.159 1.199 1.00 0.00 C ATOM 1211 CG GLU A 196 -11.442 -9.500 2.587 1.00 0.00 C ATOM 1212 CD GLU A 196 -11.098 -10.427 3.752 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -11.956 -11.236 4.145 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -9.977 -10.312 4.309 1.00 0.00 O ATOM 0 H GLU A 196 -12.082 -12.426 2.037 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.481 -10.223 0.963 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.550 -10.881 1.204 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.110 -9.393 0.468 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.764 -8.647 2.607 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.449 -9.110 2.735 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.310 -10.386 -1.571 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.302 -10.480 -3.034 1.00 0.00 C ATOM 1223 C ASN A 197 -13.289 -9.063 -3.606 1.00 0.00 C ATOM 1224 O ASN A 197 -14.231 -8.626 -4.275 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.473 -11.356 -3.534 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.026 -12.379 -4.573 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -13.886 -13.558 -4.266 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -13.816 -11.980 -5.814 1.00 0.00 N ATOM 0 H ASN A 197 -13.965 -9.691 -1.213 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.404 -10.985 -3.391 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.924 -11.874 -2.688 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.244 -10.717 -3.964 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.535 -12.654 -6.526 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.935 -10.997 -6.061 1.00 0.00 H new ATOM 1235 N PHE A 198 -12.250 -8.299 -3.271 1.00 0.00 N ATOM 1236 CA PHE A 198 -12.087 -6.923 -3.719 1.00 0.00 C ATOM 1237 C PHE A 198 -12.139 -6.863 -5.236 1.00 0.00 C ATOM 1238 O PHE A 198 -11.589 -7.736 -5.916 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.754 -6.362 -3.226 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.599 -6.375 -1.726 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -11.523 -5.720 -0.890 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.507 -7.051 -1.169 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -11.353 -5.758 0.507 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.372 -7.131 0.222 1.00 0.00 C ATOM 1245 CZ PHE A 198 -10.277 -6.464 1.063 1.00 0.00 C ATOM 0 H PHE A 198 -11.490 -8.625 -2.674 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.898 -6.322 -3.308 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.943 -6.939 -3.670 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.649 -5.337 -3.583 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.360 -5.190 -1.319 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.770 -7.510 -1.811 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.051 -5.243 1.150 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.567 -7.709 0.651 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.145 -6.495 2.134 1.00 0.00 H new ATOM 1255 N THR A 199 -12.808 -5.837 -5.737 1.00 0.00 N ATOM 1256 CA THR A 199 -12.985 -5.573 -7.151 1.00 0.00 C ATOM 1257 C THR A 199 -12.078 -4.437 -7.574 1.00 0.00 C ATOM 1258 O THR A 199 -11.430 -3.816 -6.736 1.00 0.00 O ATOM 1259 CB THR A 199 -14.446 -5.208 -7.412 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.857 -4.059 -6.683 1.00 0.00 O ATOM 1261 CG2 THR A 199 -15.337 -6.401 -7.086 1.00 0.00 C ATOM 0 H THR A 199 -13.259 -5.140 -5.145 1.00 0.00 H new ATOM 0 HA THR A 199 -12.727 -6.460 -7.729 1.00 0.00 H new ATOM 0 HB THR A 199 -14.543 -4.957 -8.468 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.818 -4.250 -5.723 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.378 -6.139 -7.273 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.057 -7.247 -7.714 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.213 -6.672 -6.037 1.00 0.00 H new ATOM 1269 N GLU A 200 -12.091 -4.094 -8.857 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.353 -2.953 -9.362 1.00 0.00 C ATOM 1271 C GLU A 200 -11.667 -1.647 -8.635 1.00 0.00 C ATOM 1272 O GLU A 200 -10.772 -0.828 -8.492 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.597 -2.794 -10.856 1.00 0.00 C ATOM 1274 CG GLU A 200 -10.811 -3.858 -11.632 1.00 0.00 C ATOM 1275 CD GLU A 200 -9.952 -3.200 -12.707 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -10.528 -2.480 -13.551 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -8.702 -3.328 -12.630 1.00 0.00 O ATOM 0 H GLU A 200 -12.614 -4.601 -9.571 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.300 -3.161 -9.173 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.661 -2.888 -11.071 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.293 -1.798 -11.179 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.179 -4.425 -10.948 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.500 -4.567 -12.091 1.00 0.00 H new ATOM 1284 N THR A 201 -12.888 -1.449 -8.140 1.00 0.00 N ATOM 1285 CA THR A 201 -13.233 -0.247 -7.385 1.00 0.00 C ATOM 1286 C THR A 201 -12.514 -0.235 -6.028 1.00 0.00 C ATOM 1287 O THR A 201 -12.001 0.800 -5.598 1.00 0.00 O ATOM 1288 CB THR A 201 -14.763 -0.161 -7.235 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.360 -0.303 -8.517 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.187 1.194 -6.675 1.00 0.00 C ATOM 0 H THR A 201 -13.658 -2.109 -8.249 1.00 0.00 H new ATOM 0 HA THR A 201 -12.896 0.637 -7.926 1.00 0.00 H new ATOM 0 HB THR A 201 -15.082 -0.950 -6.554 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.335 -0.251 -8.431 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.272 1.225 -6.580 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.733 1.341 -5.695 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.859 1.985 -7.349 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.473 -1.388 -5.360 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.856 -1.563 -4.049 1.00 0.00 C ATOM 1300 C ASP A 202 -10.338 -1.483 -4.197 1.00 0.00 C ATOM 1301 O ASP A 202 -9.671 -0.793 -3.429 1.00 0.00 O ATOM 1302 CB ASP A 202 -12.251 -2.921 -3.452 1.00 0.00 C ATOM 1303 CG ASP A 202 -13.757 -3.122 -3.325 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -14.408 -2.399 -2.532 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -14.297 -3.986 -4.051 1.00 0.00 O ATOM 0 H ASP A 202 -12.880 -2.248 -5.728 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.203 -0.776 -3.379 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.839 -3.715 -4.075 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.796 -3.020 -2.466 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.802 -2.149 -5.221 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.427 -2.069 -5.675 1.00 0.00 C ATOM 1312 C VAL A 203 -8.081 -0.609 -5.908 1.00 0.00 C ATOM 1313 O VAL A 203 -7.140 -0.129 -5.293 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.248 -2.944 -6.929 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -7.089 -2.539 -7.845 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -8.090 -4.405 -6.504 1.00 0.00 C ATOM 0 H VAL A 203 -10.355 -2.795 -5.784 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.736 -2.456 -4.926 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.147 -2.796 -7.527 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.047 -3.215 -8.699 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.243 -1.519 -8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.152 -2.594 -7.292 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.963 -5.029 -7.388 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.216 -4.504 -5.861 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.979 -4.724 -5.960 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.833 0.123 -6.736 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.536 1.521 -7.013 1.00 0.00 C ATOM 1328 C LYS A 204 -8.493 2.337 -5.737 1.00 0.00 C ATOM 1329 O LYS A 204 -7.668 3.241 -5.647 1.00 0.00 O ATOM 1330 CB LYS A 204 -9.544 2.126 -8.007 1.00 0.00 C ATOM 1331 CG LYS A 204 -8.911 2.211 -9.398 1.00 0.00 C ATOM 1332 CD LYS A 204 -9.797 2.974 -10.394 1.00 0.00 C ATOM 1333 CE LYS A 204 -8.974 3.578 -11.540 1.00 0.00 C ATOM 1334 NZ LYS A 204 -8.456 2.562 -12.486 1.00 0.00 N ATOM 0 H LYS A 204 -9.653 -0.236 -7.225 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.548 1.555 -7.473 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.445 1.514 -8.044 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.847 3.119 -7.674 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.942 2.705 -9.325 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.728 1.204 -9.774 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.549 2.299 -10.803 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.331 3.768 -9.872 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.592 4.291 -12.086 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.136 4.136 -11.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.910 3.032 -13.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.842 1.895 -11.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.252 2.045 -12.910 1.00 0.00 H new ATOM 1348 N MET A 205 -9.369 2.079 -4.772 1.00 0.00 N ATOM 1349 CA MET A 205 -9.290 2.775 -3.495 1.00 0.00 C ATOM 1350 C MET A 205 -7.961 2.469 -2.815 1.00 0.00 C ATOM 1351 O MET A 205 -7.261 3.393 -2.392 1.00 0.00 O ATOM 1352 CB MET A 205 -10.434 2.381 -2.567 1.00 0.00 C ATOM 1353 CG MET A 205 -11.790 2.840 -3.073 1.00 0.00 C ATOM 1354 SD MET A 205 -12.494 4.118 -2.022 1.00 0.00 S ATOM 1355 CE MET A 205 -13.037 5.213 -3.330 1.00 0.00 C ATOM 0 H MET A 205 -10.130 1.404 -4.848 1.00 0.00 H new ATOM 0 HA MET A 205 -9.367 3.843 -3.698 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.443 1.297 -2.450 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.257 2.807 -1.579 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.690 3.219 -4.090 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.470 1.989 -3.116 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.497 6.100 -2.894 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.181 5.509 -3.936 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.764 4.698 -3.957 1.00 0.00 H new ATOM 1365 N MET A 206 -7.637 1.185 -2.669 1.00 0.00 N ATOM 1366 CA MET A 206 -6.457 0.692 -2.021 1.00 0.00 C ATOM 1367 C MET A 206 -5.219 1.196 -2.724 1.00 0.00 C ATOM 1368 O MET A 206 -4.281 1.485 -2.015 1.00 0.00 O ATOM 1369 CB MET A 206 -6.442 -0.830 -1.996 1.00 0.00 C ATOM 1370 CG MET A 206 -7.391 -1.434 -0.971 1.00 0.00 C ATOM 1371 SD MET A 206 -7.197 -3.206 -0.968 1.00 0.00 S ATOM 1372 CE MET A 206 -8.411 -3.782 -2.155 1.00 0.00 C ATOM 0 H MET A 206 -8.231 0.435 -3.023 1.00 0.00 H new ATOM 0 HA MET A 206 -6.464 1.059 -0.995 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.705 -1.203 -2.986 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.428 -1.171 -1.785 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.180 -1.031 0.020 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.421 -1.169 -1.210 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.175 -4.805 -2.449 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.403 -3.754 -1.704 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.394 -3.138 -3.034 1.00 0.00 H new ATOM 1382 N GLU A 207 -5.183 1.352 -4.046 1.00 0.00 N ATOM 1383 CA GLU A 207 -4.008 1.847 -4.757 1.00 0.00 C ATOM 1384 C GLU A 207 -3.514 3.132 -4.113 1.00 0.00 C ATOM 1385 O GLU A 207 -2.362 3.212 -3.688 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.304 1.986 -6.263 1.00 0.00 C ATOM 1387 CG GLU A 207 -4.221 0.582 -6.858 1.00 0.00 C ATOM 1388 CD GLU A 207 -4.394 0.465 -8.371 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -5.223 1.180 -8.981 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -3.746 -0.433 -8.966 1.00 0.00 O ATOM 0 H GLU A 207 -5.972 1.137 -4.656 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.195 1.125 -4.677 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.292 2.417 -6.425 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.584 2.651 -6.739 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.253 0.157 -6.593 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.982 -0.035 -6.380 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.421 4.087 -3.919 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.109 5.280 -3.163 1.00 0.00 C ATOM 1399 C ARG A 208 -3.847 4.958 -1.693 1.00 0.00 C ATOM 1400 O ARG A 208 -2.824 5.369 -1.162 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.187 6.336 -3.339 1.00 0.00 C ATOM 1402 CG ARG A 208 -5.355 6.748 -4.794 1.00 0.00 C ATOM 1403 CD ARG A 208 -6.294 5.891 -5.625 1.00 0.00 C ATOM 1404 NE ARG A 208 -6.966 6.711 -6.660 1.00 0.00 N ATOM 1405 CZ ARG A 208 -8.167 6.518 -7.209 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -8.796 5.370 -7.054 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -8.785 7.470 -7.891 1.00 0.00 N ATOM 0 H ARG A 208 -5.375 4.051 -4.278 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.184 5.698 -3.560 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.134 5.953 -2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.936 7.212 -2.742 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.715 7.777 -4.820 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.374 6.741 -5.268 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.736 5.083 -6.098 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.040 5.427 -4.979 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.447 7.523 -6.994 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.365 4.622 -6.511 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.714 5.230 -7.477 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.343 8.382 -8.009 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.703 7.291 -8.299 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.759 4.270 -1.003 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.628 3.945 0.415 1.00 0.00 C ATOM 1423 C VAL A 209 -3.261 3.359 0.765 1.00 0.00 C ATOM 1424 O VAL A 209 -2.611 3.852 1.690 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.894 3.186 0.872 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -5.722 1.796 1.454 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -6.642 4.024 1.901 1.00 0.00 C ATOM 0 H VAL A 209 -5.621 3.919 -1.421 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.608 4.845 1.030 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.434 3.033 -0.062 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.697 1.393 1.728 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.256 1.146 0.713 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.089 1.848 2.340 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.536 3.490 2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.997 4.206 2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.930 4.976 1.455 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.784 2.364 0.027 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.511 1.752 0.271 1.00 0.00 C ATOM 1439 C VAL A 210 -0.329 2.569 -0.246 1.00 0.00 C ATOM 1440 O VAL A 210 0.727 2.503 0.367 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.546 0.326 -0.254 1.00 0.00 C ATOM 1442 CG1 VAL A 210 -2.780 -0.461 0.222 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -1.315 0.170 -1.749 1.00 0.00 C ATOM 0 H VAL A 210 -3.287 1.964 -0.765 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.338 1.722 1.347 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.668 -0.128 0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.747 -1.471 -0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.783 -0.510 1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.685 0.040 -0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.361 -0.886 -2.016 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.084 0.716 -2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.334 0.568 -2.009 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.483 3.374 -1.297 1.00 0.00 N ATOM 1454 CA GLU A 211 0.498 4.381 -1.710 1.00 0.00 C ATOM 1455 C GLU A 211 0.782 5.298 -0.520 1.00 0.00 C ATOM 1456 O GLU A 211 1.923 5.432 -0.082 1.00 0.00 O ATOM 1457 CB GLU A 211 -0.030 5.139 -2.945 1.00 0.00 C ATOM 1458 CG GLU A 211 0.646 6.480 -3.249 1.00 0.00 C ATOM 1459 CD GLU A 211 -0.175 7.263 -4.273 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -0.118 6.926 -5.480 1.00 0.00 O ATOM 1461 OE2 GLU A 211 -0.903 8.211 -3.886 1.00 0.00 O ATOM 0 H GLU A 211 -1.307 3.345 -1.897 1.00 0.00 H new ATOM 0 HA GLU A 211 1.440 3.920 -2.006 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.079 4.494 -3.817 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.097 5.315 -2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.747 7.061 -2.332 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.652 6.310 -3.632 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.271 5.890 0.041 1.00 0.00 N ATOM 1469 CA GLN A 212 -0.179 6.831 1.156 1.00 0.00 C ATOM 1470 C GLN A 212 0.382 6.181 2.430 1.00 0.00 C ATOM 1471 O GLN A 212 0.839 6.876 3.338 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.571 7.391 1.465 1.00 0.00 C ATOM 1473 CG GLN A 212 -2.205 8.215 0.340 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.395 9.435 -0.054 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -1.006 10.218 0.811 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -1.151 9.620 -1.339 1.00 0.00 N ATOM 0 H GLN A 212 -1.228 5.727 -0.272 1.00 0.00 H new ATOM 0 HA GLN A 212 0.506 7.623 0.853 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.235 6.560 1.704 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.505 8.013 2.357 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.335 7.579 -0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.199 8.535 0.652 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.492 8.946 -2.025 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.622 10.437 -1.645 1.00 0.00 H new ATOM 1485 N MET A 213 0.338 4.856 2.534 1.00 0.00 N ATOM 1486 CA MET A 213 1.003 4.108 3.588 1.00 0.00 C ATOM 1487 C MET A 213 2.474 3.910 3.220 1.00 0.00 C ATOM 1488 O MET A 213 3.364 4.400 3.914 1.00 0.00 O ATOM 1489 CB MET A 213 0.249 2.794 3.803 1.00 0.00 C ATOM 1490 CG MET A 213 -0.945 3.014 4.729 1.00 0.00 C ATOM 1491 SD MET A 213 -1.799 1.481 5.158 1.00 0.00 S ATOM 1492 CE MET A 213 -3.060 1.523 3.884 1.00 0.00 C ATOM 0 H MET A 213 -0.170 4.265 1.876 1.00 0.00 H new ATOM 0 HA MET A 213 0.990 4.650 4.533 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.092 2.402 2.845 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.918 2.049 4.232 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.604 3.501 5.643 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.649 3.694 4.249 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.948 0.996 4.233 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.317 2.558 3.661 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.683 1.040 2.982 1.00 0.00 H new ATOM 1502 N CYS A 214 2.728 3.224 2.111 1.00 0.00 N ATOM 1503 CA CYS A 214 4.034 2.842 1.602 1.00 0.00 C ATOM 1504 C CYS A 214 4.980 4.023 1.412 1.00 0.00 C ATOM 1505 O CYS A 214 6.187 3.866 1.577 1.00 0.00 O ATOM 1506 CB CYS A 214 3.875 2.034 0.308 1.00 0.00 C ATOM 1507 SG CYS A 214 5.364 1.091 -0.078 1.00 0.00 S ATOM 0 H CYS A 214 1.974 2.900 1.505 1.00 0.00 H new ATOM 0 HA CYS A 214 4.503 2.215 2.360 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.029 1.354 0.405 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.648 2.709 -0.517 1.00 0.00 H new ATOM 1512 N VAL A 215 4.467 5.223 1.147 1.00 0.00 N ATOM 1513 CA VAL A 215 5.288 6.420 1.118 1.00 0.00 C ATOM 1514 C VAL A 215 6.004 6.588 2.465 1.00 0.00 C ATOM 1515 O VAL A 215 7.221 6.721 2.504 1.00 0.00 O ATOM 1516 CB VAL A 215 4.429 7.620 0.684 1.00 0.00 C ATOM 1517 CG1 VAL A 215 3.567 8.213 1.791 1.00 0.00 C ATOM 1518 CG2 VAL A 215 5.324 8.725 0.148 1.00 0.00 C ATOM 0 H VAL A 215 3.480 5.387 0.949 1.00 0.00 H new ATOM 0 HA VAL A 215 6.082 6.341 0.375 1.00 0.00 H new ATOM 0 HB VAL A 215 3.754 7.230 -0.078 1.00 0.00 H new ATOM 0 HG11 VAL A 215 2.996 9.053 1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.882 7.452 2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.206 8.558 2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.711 9.573 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.018 9.041 0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.886 8.355 -0.710 1.00 0.00 H new ATOM 1528 N THR A 216 5.273 6.518 3.575 1.00 0.00 N ATOM 1529 CA THR A 216 5.815 6.570 4.926 1.00 0.00 C ATOM 1530 C THR A 216 6.633 5.308 5.232 1.00 0.00 C ATOM 1531 O THR A 216 7.643 5.398 5.927 1.00 0.00 O ATOM 1532 CB THR A 216 4.650 6.818 5.906 1.00 0.00 C ATOM 1533 OG1 THR A 216 4.403 8.210 5.998 1.00 0.00 O ATOM 1534 CG2 THR A 216 4.900 6.333 7.333 1.00 0.00 C ATOM 0 H THR A 216 4.258 6.421 3.556 1.00 0.00 H new ATOM 0 HA THR A 216 6.519 7.395 5.036 1.00 0.00 H new ATOM 0 HB THR A 216 3.813 6.251 5.497 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.662 8.370 6.619 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.027 6.550 7.949 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.081 5.258 7.326 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.770 6.845 7.744 1.00 0.00 H new ATOM 1542 N GLN A 217 6.263 4.138 4.709 1.00 0.00 N ATOM 1543 CA GLN A 217 7.071 2.941 4.910 1.00 0.00 C ATOM 1544 C GLN A 217 8.446 3.093 4.243 1.00 0.00 C ATOM 1545 O GLN A 217 9.429 2.644 4.831 1.00 0.00 O ATOM 1546 CB GLN A 217 6.292 1.705 4.452 1.00 0.00 C ATOM 1547 CG GLN A 217 6.876 0.374 4.948 1.00 0.00 C ATOM 1548 CD GLN A 217 6.736 0.173 6.453 1.00 0.00 C ATOM 1549 OE1 GLN A 217 5.707 -0.283 6.948 1.00 0.00 O ATOM 1550 NE2 GLN A 217 7.768 0.507 7.211 1.00 0.00 N ATOM 0 H GLN A 217 5.421 3.997 4.151 1.00 0.00 H new ATOM 0 HA GLN A 217 7.275 2.804 5.972 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.262 1.789 4.799 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.261 1.692 3.363 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.379 -0.447 4.432 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.931 0.327 4.679 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.614 0.884 6.784 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.718 0.388 8.223 1.00 0.00 H new ATOM 1559 N TYR A 218 8.549 3.820 3.120 1.00 0.00 N ATOM 1560 CA TYR A 218 9.824 4.166 2.508 1.00 0.00 C ATOM 1561 C TYR A 218 10.596 5.026 3.488 1.00 0.00 C ATOM 1562 O TYR A 218 11.745 4.724 3.749 1.00 0.00 O ATOM 1563 CB TYR A 218 9.646 4.916 1.181 1.00 0.00 C ATOM 1564 CG TYR A 218 10.943 5.316 0.500 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.559 4.450 -0.419 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.509 6.583 0.740 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.724 4.836 -1.100 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.699 6.962 0.095 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.331 6.076 -0.806 1.00 0.00 C ATOM 1570 OH TYR A 218 14.509 6.420 -1.392 1.00 0.00 O ATOM 0 H TYR A 218 7.741 4.182 2.614 1.00 0.00 H new ATOM 0 HA TYR A 218 10.365 3.247 2.281 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.072 4.289 0.499 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.055 5.814 1.363 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.131 3.476 -0.604 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.026 7.267 1.423 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.155 4.186 -1.847 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.131 7.933 0.289 1.00 0.00 H new ATOM 0 HH TYR A 218 14.784 7.307 -1.078 1.00 0.00 H new ATOM 1580 N GLN A 219 9.972 6.054 4.071 1.00 0.00 N ATOM 1581 CA GLN A 219 10.624 6.935 5.038 1.00 0.00 C ATOM 1582 C GLN A 219 11.168 6.178 6.262 1.00 0.00 C ATOM 1583 O GLN A 219 12.135 6.612 6.895 1.00 0.00 O ATOM 1584 CB GLN A 219 9.636 8.000 5.525 1.00 0.00 C ATOM 1585 CG GLN A 219 9.024 8.878 4.436 1.00 0.00 C ATOM 1586 CD GLN A 219 8.105 9.947 5.043 1.00 0.00 C ATOM 1587 OE1 GLN A 219 8.181 10.257 6.227 1.00 0.00 O ATOM 1588 NE2 GLN A 219 7.171 10.495 4.291 1.00 0.00 N ATOM 0 H GLN A 219 8.999 6.297 3.884 1.00 0.00 H new ATOM 0 HA GLN A 219 11.468 7.392 4.521 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.829 7.503 6.062 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.147 8.643 6.241 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.817 9.358 3.863 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.458 8.259 3.740 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.098 10.245 3.305 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.521 11.169 4.695 1.00 0.00 H new ATOM 1597 N LYS A 220 10.516 5.079 6.649 1.00 0.00 N ATOM 1598 CA LYS A 220 10.888 4.301 7.827 1.00 0.00 C ATOM 1599 C LYS A 220 12.001 3.310 7.488 1.00 0.00 C ATOM 1600 O LYS A 220 12.861 3.091 8.338 1.00 0.00 O ATOM 1601 CB LYS A 220 9.633 3.642 8.419 1.00 0.00 C ATOM 1602 CG LYS A 220 8.774 4.718 9.121 1.00 0.00 C ATOM 1603 CD LYS A 220 7.278 4.392 9.162 1.00 0.00 C ATOM 1604 CE LYS A 220 6.922 3.216 10.073 1.00 0.00 C ATOM 1605 NZ LYS A 220 6.930 3.562 11.513 1.00 0.00 N ATOM 0 H LYS A 220 9.710 4.704 6.149 1.00 0.00 H new ATOM 0 HA LYS A 220 11.299 4.953 8.597 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.057 3.157 7.631 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.917 2.866 9.130 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.135 4.848 10.141 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.914 5.670 8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.733 5.275 9.496 1.00 0.00 H new ATOM 0 HD3 LYS A 220 6.937 4.171 8.151 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.934 2.843 9.802 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.628 2.404 9.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.681 2.722 12.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.878 3.891 11.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.237 4.316 11.693 1.00 0.00 H new ATOM 1619 N GLU A 221 12.016 2.749 6.279 1.00 0.00 N ATOM 1620 CA GLU A 221 13.106 1.911 5.783 1.00 0.00 C ATOM 1621 C GLU A 221 14.334 2.767 5.469 1.00 0.00 C ATOM 1622 O GLU A 221 15.441 2.450 5.906 1.00 0.00 O ATOM 1623 CB GLU A 221 12.662 1.193 4.501 1.00 0.00 C ATOM 1624 CG GLU A 221 11.707 0.019 4.740 1.00 0.00 C ATOM 1625 CD GLU A 221 12.380 -1.210 5.370 1.00 0.00 C ATOM 1626 OE1 GLU A 221 13.548 -1.522 5.042 1.00 0.00 O ATOM 1627 OE2 GLU A 221 11.691 -1.926 6.124 1.00 0.00 O ATOM 0 H GLU A 221 11.258 2.866 5.606 1.00 0.00 H new ATOM 0 HA GLU A 221 13.361 1.182 6.552 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.177 1.914 3.843 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.545 0.828 3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.895 0.349 5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.258 -0.271 3.790 1.00 0.00 H new ATOM 1634 N SER A 222 14.140 3.857 4.714 1.00 0.00 N ATOM 1635 CA SER A 222 15.179 4.693 4.127 1.00 0.00 C ATOM 1636 C SER A 222 16.182 5.077 5.199 1.00 0.00 C ATOM 1637 O SER A 222 17.378 4.964 4.966 1.00 0.00 O ATOM 1638 CB SER A 222 14.581 5.934 3.431 1.00 0.00 C ATOM 1639 OG SER A 222 13.941 6.810 4.340 1.00 0.00 O ATOM 0 H SER A 222 13.203 4.191 4.489 1.00 0.00 H new ATOM 0 HA SER A 222 15.696 4.125 3.353 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.373 6.472 2.910 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.864 5.613 2.675 1.00 0.00 H new ATOM 0 HG SER A 222 13.580 7.580 3.853 1.00 0.00 H new ATOM 1645 N GLN A 223 15.690 5.417 6.390 1.00 0.00 N ATOM 1646 CA GLN A 223 16.434 5.667 7.605 1.00 0.00 C ATOM 1647 C GLN A 223 17.715 4.851 7.738 1.00 0.00 C ATOM 1648 O GLN A 223 18.768 5.405 8.063 1.00 0.00 O ATOM 1649 CB GLN A 223 15.490 5.345 8.747 1.00 0.00 C ATOM 1650 CG GLN A 223 16.125 5.629 10.105 1.00 0.00 C ATOM 1651 CD GLN A 223 15.578 4.626 11.096 1.00 0.00 C ATOM 1652 OE1 GLN A 223 16.179 3.451 11.108 1.00 0.00 O flip ATOM 1653 NE2 GLN A 223 14.563 4.846 11.749 1.00 0.00 N flip ATOM 0 H GLN A 223 14.686 5.531 6.532 1.00 0.00 H new ATOM 0 HA GLN A 223 16.768 6.704 7.605 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.579 5.933 8.642 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.200 4.296 8.694 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.210 5.550 10.042 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.898 6.645 10.427 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.125 5.766 11.716 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.157 4.108 12.325 1.00 0.00 H new ATOM 1662 N ALA A 224 17.618 3.539 7.560 1.00 0.00 N ATOM 1663 CA ALA A 224 18.726 2.633 7.748 1.00 0.00 C ATOM 1664 C ALA A 224 19.131 1.964 6.431 1.00 0.00 C ATOM 1665 O ALA A 224 19.663 0.855 6.471 1.00 0.00 O ATOM 1666 CB ALA A 224 18.376 1.623 8.850 1.00 0.00 C ATOM 0 H ALA A 224 16.754 3.077 7.278 1.00 0.00 H new ATOM 0 HA ALA A 224 19.602 3.193 8.074 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.211 0.938 8.994 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.178 2.154 9.781 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.490 1.059 8.559 1.00 0.00 H new ATOM 1672 N ALA A 225 18.899 2.602 5.278 1.00 0.00 N ATOM 1673 CA ALA A 225 19.133 1.961 3.974 1.00 0.00 C ATOM 1674 C ALA A 225 19.552 2.940 2.871 1.00 0.00 C ATOM 1675 O ALA A 225 20.425 2.639 2.057 1.00 0.00 O ATOM 1676 CB ALA A 225 17.847 1.236 3.551 1.00 0.00 C ATOM 0 H ALA A 225 18.550 3.559 5.219 1.00 0.00 H new ATOM 0 HA ALA A 225 19.965 1.268 4.099 1.00 0.00 H new ATOM 0 HB1 ALA A 225 18.002 0.754 2.585 1.00 0.00 H new ATOM 0 HB2 ALA A 225 17.592 0.482 4.296 1.00 0.00 H new ATOM 0 HB3 ALA A 225 17.033 1.956 3.471 1.00 0.00 H new ATOM 1682 N ALA A 226 18.877 4.084 2.796 1.00 0.00 N ATOM 1683 CA ALA A 226 19.099 5.179 1.867 1.00 0.00 C ATOM 1684 C ALA A 226 18.528 6.434 2.530 1.00 0.00 C ATOM 1685 O ALA A 226 17.712 7.152 1.949 1.00 0.00 O ATOM 1686 CB ALA A 226 18.424 4.883 0.521 1.00 0.00 C ATOM 0 H ALA A 226 18.104 4.280 3.432 1.00 0.00 H new ATOM 0 HA ALA A 226 20.159 5.317 1.652 1.00 0.00 H new ATOM 0 HB1 ALA A 226 18.599 5.712 -0.164 1.00 0.00 H new ATOM 0 HB2 ALA A 226 18.841 3.969 0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 226 17.352 4.757 0.672 1.00 0.00 H new ATOM 1692 N ASP A 227 19.066 6.761 3.704 1.00 0.00 N ATOM 1693 CA ASP A 227 18.903 8.023 4.422 1.00 0.00 C ATOM 1694 C ASP A 227 20.150 8.887 4.277 1.00 0.00 C ATOM 1695 O ASP A 227 20.037 10.045 3.890 1.00 0.00 O ATOM 1696 CB ASP A 227 18.640 7.744 5.903 1.00 0.00 C ATOM 1697 CG ASP A 227 18.720 8.998 6.773 1.00 0.00 C ATOM 1698 OD1 ASP A 227 17.917 9.929 6.549 1.00 0.00 O ATOM 1699 OD2 ASP A 227 19.556 9.031 7.707 1.00 0.00 O ATOM 0 H ASP A 227 19.665 6.110 4.211 1.00 0.00 H new ATOM 0 HA ASP A 227 18.055 8.559 3.995 1.00 0.00 H new ATOM 0 HB2 ASP A 227 17.652 7.296 6.012 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.364 7.013 6.263 1.00 0.00 H new ATOM 1704 N GLY A 228 21.329 8.307 4.500 1.00 0.00 N ATOM 1705 CA GLY A 228 22.588 9.042 4.651 1.00 0.00 C ATOM 1706 C GLY A 228 23.497 8.999 3.423 1.00 0.00 C ATOM 1707 O GLY A 228 24.607 9.527 3.464 1.00 0.00 O ATOM 0 H GLY A 228 21.440 7.296 4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.361 10.082 4.883 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.131 8.636 5.504 1.00 0.00 H new ATOM 1711 N ARG A 229 23.063 8.370 2.329 1.00 0.00 N ATOM 1712 CA ARG A 229 23.758 8.198 1.065 1.00 0.00 C ATOM 1713 C ARG A 229 22.997 8.782 -0.138 1.00 0.00 C ATOM 1714 O ARG A 229 23.139 8.316 -1.269 1.00 0.00 O ATOM 1715 CB ARG A 229 24.089 6.707 0.901 1.00 0.00 C ATOM 1716 CG ARG A 229 22.931 5.694 0.870 1.00 0.00 C ATOM 1717 CD ARG A 229 23.342 4.388 0.163 1.00 0.00 C ATOM 1718 NE ARG A 229 23.277 4.526 -1.307 1.00 0.00 N ATOM 1719 CZ ARG A 229 24.238 4.942 -2.140 1.00 0.00 C ATOM 1720 NH1 ARG A 229 25.508 4.974 -1.750 1.00 0.00 N ATOM 1721 NH2 ARG A 229 23.902 5.344 -3.358 1.00 0.00 N ATOM 0 H ARG A 229 22.141 7.935 2.309 1.00 0.00 H new ATOM 0 HA ARG A 229 24.683 8.775 1.088 1.00 0.00 H new ATOM 0 HB2 ARG A 229 24.653 6.593 -0.025 1.00 0.00 H new ATOM 0 HB3 ARG A 229 24.754 6.424 1.717 1.00 0.00 H new ATOM 0 HG2 ARG A 229 22.612 5.473 1.889 1.00 0.00 H new ATOM 0 HG3 ARG A 229 22.076 6.133 0.357 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.355 4.115 0.460 1.00 0.00 H new ATOM 0 HD3 ARG A 229 22.687 3.578 0.483 1.00 0.00 H new ATOM 0 HE ARG A 229 22.389 4.273 -1.740 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.759 4.679 -0.806 1.00 0.00 H new ATOM 0 HH12 ARG A 229 26.231 5.293 -2.394 1.00 0.00 H new ATOM 0 HH21 ARG A 229 22.924 5.333 -3.647 1.00 0.00 H new ATOM 0 HH22 ARG A 229 24.622 5.664 -4.006 1.00 0.00 H new ATOM 1735 N ARG A 230 22.160 9.798 0.076 1.00 0.00 N ATOM 1736 CA ARG A 230 21.295 10.436 -0.918 1.00 0.00 C ATOM 1737 C ARG A 230 21.576 11.940 -1.003 1.00 0.00 C ATOM 1738 O ARG A 230 20.662 12.728 -1.243 1.00 0.00 O ATOM 1739 CB ARG A 230 19.830 10.099 -0.584 1.00 0.00 C ATOM 1740 CG ARG A 230 19.326 8.791 -1.224 1.00 0.00 C ATOM 1741 CD ARG A 230 18.259 9.045 -2.290 1.00 0.00 C ATOM 1742 NE ARG A 230 18.797 9.524 -3.571 1.00 0.00 N ATOM 1743 CZ ARG A 230 18.045 9.873 -4.621 1.00 0.00 C ATOM 1744 NH1 ARG A 230 16.719 9.863 -4.558 1.00 0.00 N ATOM 1745 NH2 ARG A 230 18.631 10.211 -5.759 1.00 0.00 N ATOM 0 H ARG A 230 22.062 10.221 0.999 1.00 0.00 H new ATOM 0 HA ARG A 230 21.505 10.048 -1.915 1.00 0.00 H new ATOM 0 HB2 ARG A 230 19.722 10.027 0.498 1.00 0.00 H new ATOM 0 HB3 ARG A 230 19.195 10.921 -0.914 1.00 0.00 H new ATOM 0 HG2 ARG A 230 20.166 8.260 -1.672 1.00 0.00 H new ATOM 0 HG3 ARG A 230 18.916 8.143 -0.449 1.00 0.00 H new ATOM 0 HD2 ARG A 230 17.705 8.122 -2.462 1.00 0.00 H new ATOM 0 HD3 ARG A 230 17.547 9.778 -1.910 1.00 0.00 H new ATOM 0 HE ARG A 230 19.810 9.595 -3.666 1.00 0.00 H new ATOM 0 HH11 ARG A 230 16.252 9.585 -3.695 1.00 0.00 H new ATOM 0 HH12 ARG A 230 16.168 10.133 -5.372 1.00 0.00 H new ATOM 0 HH21 ARG A 230 19.648 10.204 -5.830 1.00 0.00 H new ATOM 0 HH22 ARG A 230 18.065 10.478 -6.564 1.00 0.00 H new ATOM 1759 N SER A 231 22.833 12.352 -0.839 1.00 0.00 N ATOM 1760 CA SER A 231 23.277 13.737 -0.985 1.00 0.00 C ATOM 1761 C SER A 231 23.259 14.088 -2.478 1.00 0.00 C ATOM 1762 O SER A 231 24.288 14.080 -3.155 1.00 0.00 O ATOM 1763 CB SER A 231 24.662 13.903 -0.343 1.00 0.00 C ATOM 1764 OG SER A 231 24.699 13.252 0.921 1.00 0.00 O ATOM 0 H SER A 231 23.590 11.714 -0.594 1.00 0.00 H new ATOM 0 HA SER A 231 22.612 14.429 -0.469 1.00 0.00 H new ATOM 0 HB2 SER A 231 25.427 13.485 -0.998 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.890 14.962 -0.222 1.00 0.00 H new ATOM 0 HG SER A 231 25.587 13.363 1.320 1.00 0.00 H new ATOM 1770 N SER A 232 22.060 14.258 -3.027 1.00 0.00 N ATOM 1771 CA SER A 232 21.760 14.191 -4.439 1.00 0.00 C ATOM 1772 C SER A 232 20.543 15.086 -4.604 1.00 0.00 C ATOM 1773 O SER A 232 20.721 16.294 -4.856 1.00 0.00 O ATOM 1774 CB SER A 232 21.500 12.715 -4.788 1.00 0.00 C ATOM 1775 OG SER A 232 21.832 12.377 -6.125 1.00 0.00 O ATOM 0 H SER A 232 21.234 14.456 -2.463 1.00 0.00 H new ATOM 0 HA SER A 232 22.553 14.528 -5.107 1.00 0.00 H new ATOM 0 HB2 SER A 232 22.075 12.084 -4.110 1.00 0.00 H new ATOM 0 HB3 SER A 232 20.447 12.491 -4.617 1.00 0.00 H new ATOM 0 HG SER A 232 21.645 11.427 -6.279 1.00 0.00 H new TER 1781 SER A 232