USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 771 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 248 SER OG : rot 136:sc= 0.219 USER MOD Set 1.2: A 250 THR OG1 : rot 180:sc= 0.232 USER MOD Set 2.1: A 169 CYS SG : rot 180:sc=-0.00635 USER MOD Set 2.2: A 207 HIS : no HD1:sc= -1.35 K(o=-1.4,f=-1.9) USER MOD Set 3.1: A 168 ASN : amide:sc= 0.682 K(o=1.5,f=-1.3) USER MOD Set 3.2: A 194 LYS NZ :NH3+ 158:sc= 0.772 (180deg=0) USER MOD Single : A -1 MET CE :methyl 177:sc= 0 (180deg=-0.00721) USER MOD Single : A -1 MET N :NH3+ -117:sc= 0.0889 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0.245 K(o=0.25,f=-3.8!) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 170:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0.426 K(o=0.43,f=-4.4!) USER MOD Single : A 185 HIS : no HD1:sc= 1.98 K(o=2,f=-7.3!) USER MOD Single : A 187 MET CE :methyl 169:sc= -0.0839 (180deg=-0.289) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 197 HIS : no HD1:sc= -0.0506 X(o=-0.051,f=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot -31:sc= 0.0641 USER MOD Single : A 201 SER OG : rot 180:sc= 0.0101 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0.0569 USER MOD Single : A 206 THR OG1 : rot -140:sc= 0.158 USER MOD Single : A 211 SER OG : rot 180:sc= -0.0339 USER MOD Single : A 212 ASN : amide:sc= 0.602 K(o=0.6,f=0) USER MOD Single : A 216 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0135) USER MOD Single : A 217 LYS NZ :NH3+ 167:sc= 1.27 (180deg=1.11) USER MOD Single : A 223 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -76:sc= 1.22 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 1.643 -0.342 -4.787 1.00 0.00 N ATOM 2 CA MET A -1 1.503 0.784 -5.739 1.00 0.00 C ATOM 3 C MET A -1 0.262 1.622 -5.410 1.00 0.00 C ATOM 4 O MET A -1 -0.573 1.213 -4.596 1.00 0.00 O ATOM 5 CB MET A -1 1.548 0.312 -7.212 1.00 0.00 C ATOM 6 CG MET A -1 0.413 -0.622 -7.684 1.00 0.00 C ATOM 7 SD MET A -1 -1.246 0.103 -7.878 1.00 0.00 S ATOM 8 CE MET A -1 -1.007 1.129 -9.358 1.00 0.00 C ATOM 0 H1 MET A -1 2.526 -0.233 -4.248 1.00 0.00 H new ATOM 0 H2 MET A -1 0.835 -0.345 -4.132 1.00 0.00 H new ATOM 0 H3 MET A -1 1.667 -1.240 -5.312 1.00 0.00 H new ATOM 0 HA MET A -1 2.367 1.438 -5.620 1.00 0.00 H new ATOM 0 HB2 MET A -1 1.548 1.195 -7.851 1.00 0.00 H new ATOM 0 HB3 MET A -1 2.497 -0.199 -7.375 1.00 0.00 H new ATOM 0 HG2 MET A -1 0.707 -1.051 -8.642 1.00 0.00 H new ATOM 0 HG3 MET A -1 0.339 -1.446 -6.975 1.00 0.00 H new ATOM 0 HE1 MET A -1 -1.953 1.596 -9.634 1.00 0.00 H new ATOM 0 HE2 MET A -1 -0.268 1.902 -9.149 1.00 0.00 H new ATOM 0 HE3 MET A -1 -0.657 0.505 -10.181 1.00 0.00 H new ATOM 18 N SER A 162 0.130 2.793 -6.043 1.00 0.00 N ATOM 19 CA SER A 162 -1.005 3.702 -5.884 1.00 0.00 C ATOM 20 C SER A 162 -1.309 4.355 -7.242 1.00 0.00 C ATOM 21 O SER A 162 -0.468 4.342 -8.142 1.00 0.00 O ATOM 22 CB SER A 162 -0.672 4.772 -4.825 1.00 0.00 C ATOM 23 OG SER A 162 -0.196 4.201 -3.613 1.00 0.00 O ATOM 0 H SER A 162 0.830 3.142 -6.697 1.00 0.00 H new ATOM 0 HA SER A 162 -1.883 3.152 -5.546 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.080 5.453 -5.223 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.562 5.366 -4.619 1.00 0.00 H new ATOM 0 HG SER A 162 0.004 4.914 -2.972 1.00 0.00 H new ATOM 29 N SER A 163 -2.489 4.965 -7.376 1.00 0.00 N ATOM 30 CA SER A 163 -2.995 5.570 -8.612 1.00 0.00 C ATOM 31 C SER A 163 -2.236 6.832 -9.066 1.00 0.00 C ATOM 32 O SER A 163 -2.655 7.482 -10.028 1.00 0.00 O ATOM 33 CB SER A 163 -4.491 5.879 -8.418 1.00 0.00 C ATOM 34 OG SER A 163 -5.169 4.780 -7.818 1.00 0.00 O ATOM 0 H SER A 163 -3.143 5.055 -6.598 1.00 0.00 H new ATOM 0 HA SER A 163 -2.836 4.849 -9.413 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.604 6.765 -7.793 1.00 0.00 H new ATOM 0 HB3 SER A 163 -4.946 6.108 -9.382 1.00 0.00 H new ATOM 0 HG SER A 163 -6.117 5.003 -7.704 1.00 0.00 H new ATOM 40 N LYS A 164 -1.140 7.216 -8.397 1.00 0.00 N ATOM 41 CA LYS A 164 -0.265 8.330 -8.773 1.00 0.00 C ATOM 42 C LYS A 164 0.599 7.955 -9.985 1.00 0.00 C ATOM 43 O LYS A 164 1.829 7.922 -9.908 1.00 0.00 O ATOM 44 CB LYS A 164 0.569 8.787 -7.562 1.00 0.00 C ATOM 45 CG LYS A 164 -0.295 9.496 -6.508 1.00 0.00 C ATOM 46 CD LYS A 164 0.556 9.991 -5.330 1.00 0.00 C ATOM 47 CE LYS A 164 -0.332 10.745 -4.333 1.00 0.00 C ATOM 48 NZ LYS A 164 0.433 11.245 -3.162 1.00 0.00 N ATOM 0 H LYS A 164 -0.829 6.741 -7.549 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.875 9.180 -9.078 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.057 7.923 -7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.358 9.460 -7.897 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.812 10.340 -6.966 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.062 8.812 -6.144 1.00 0.00 H new ATOM 0 HD2 LYS A 164 1.038 9.147 -4.837 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.350 10.645 -5.691 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.809 11.585 -4.838 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.129 10.086 -3.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.209 11.747 -2.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 0.867 10.443 -2.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.177 11.895 -3.486 1.00 0.00 H new ATOM 62 N ILE A 165 -0.046 7.588 -11.094 1.00 0.00 N ATOM 63 CA ILE A 165 0.595 7.002 -12.263 1.00 0.00 C ATOM 64 C ILE A 165 1.667 7.899 -12.874 1.00 0.00 C ATOM 65 O ILE A 165 2.686 7.394 -13.350 1.00 0.00 O ATOM 66 CB ILE A 165 -0.456 6.634 -13.330 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.451 7.762 -13.684 1.00 0.00 C ATOM 68 CG2 ILE A 165 -1.211 5.371 -12.882 1.00 0.00 C ATOM 69 CD1 ILE A 165 -2.356 7.378 -14.858 1.00 0.00 C ATOM 0 H ILE A 165 -1.055 7.695 -11.202 1.00 0.00 H new ATOM 0 HA ILE A 165 1.098 6.100 -11.915 1.00 0.00 H new ATOM 0 HB ILE A 165 0.098 6.454 -14.251 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.064 7.991 -12.813 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.899 8.668 -13.933 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.955 5.106 -13.633 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.506 4.548 -12.764 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.707 5.562 -11.931 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.040 8.199 -15.074 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.745 7.174 -15.737 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.928 6.487 -14.600 1.00 0.00 H new ATOM 81 N PHE A 166 1.456 9.213 -12.870 1.00 0.00 N ATOM 82 CA PHE A 166 2.285 10.156 -13.606 1.00 0.00 C ATOM 83 C PHE A 166 3.570 10.513 -12.848 1.00 0.00 C ATOM 84 O PHE A 166 4.186 11.530 -13.164 1.00 0.00 O ATOM 85 CB PHE A 166 1.458 11.415 -13.892 1.00 0.00 C ATOM 86 CG PHE A 166 0.097 11.213 -14.532 1.00 0.00 C ATOM 87 CD1 PHE A 166 -0.023 10.816 -15.877 1.00 0.00 C ATOM 88 CD2 PHE A 166 -1.059 11.446 -13.768 1.00 0.00 C ATOM 89 CE1 PHE A 166 -1.299 10.603 -16.433 1.00 0.00 C ATOM 90 CE2 PHE A 166 -2.332 11.248 -14.328 1.00 0.00 C ATOM 91 CZ PHE A 166 -2.447 10.813 -15.655 1.00 0.00 C ATOM 0 H PHE A 166 0.697 9.654 -12.350 1.00 0.00 H new ATOM 0 HA PHE A 166 2.597 9.690 -14.541 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.315 11.947 -12.952 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.044 12.066 -14.541 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.861 10.675 -16.481 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.968 11.779 -12.745 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -1.394 10.278 -17.459 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.218 11.430 -13.738 1.00 0.00 H new ATOM 0 HZ PHE A 166 -3.424 10.639 -16.081 1.00 0.00 H new ATOM 101 N LYS A 167 3.954 9.736 -11.823 1.00 0.00 N ATOM 102 CA LYS A 167 5.082 9.995 -10.929 1.00 0.00 C ATOM 103 C LYS A 167 6.289 10.554 -11.690 1.00 0.00 C ATOM 104 O LYS A 167 6.859 9.869 -12.541 1.00 0.00 O ATOM 105 CB LYS A 167 5.417 8.702 -10.162 1.00 0.00 C ATOM 106 CG LYS A 167 6.536 8.899 -9.128 1.00 0.00 C ATOM 107 CD LYS A 167 6.819 7.596 -8.365 1.00 0.00 C ATOM 108 CE LYS A 167 7.956 7.809 -7.357 1.00 0.00 C ATOM 109 NZ LYS A 167 8.283 6.575 -6.600 1.00 0.00 N ATOM 0 H LYS A 167 3.462 8.874 -11.589 1.00 0.00 H new ATOM 0 HA LYS A 167 4.806 10.765 -10.209 1.00 0.00 H new ATOM 0 HB2 LYS A 167 4.521 8.341 -9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 167 5.715 7.930 -10.872 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.444 9.235 -9.629 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.252 9.682 -8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 167 5.919 7.268 -7.845 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.088 6.806 -9.066 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.845 8.154 -7.885 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.675 8.596 -6.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.056 6.772 -5.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 7.444 6.258 -6.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.578 5.829 -7.262 1.00 0.00 H new ATOM 123 N ASN A 168 6.687 11.786 -11.350 1.00 0.00 N ATOM 124 CA ASN A 168 7.856 12.504 -11.873 1.00 0.00 C ATOM 125 C ASN A 168 7.849 12.747 -13.393 1.00 0.00 C ATOM 126 O ASN A 168 8.860 13.198 -13.937 1.00 0.00 O ATOM 127 CB ASN A 168 9.175 11.886 -11.346 1.00 0.00 C ATOM 128 CG ASN A 168 9.630 12.548 -10.052 1.00 0.00 C ATOM 129 OD1 ASN A 168 10.592 13.313 -10.033 1.00 0.00 O ATOM 130 ND2 ASN A 168 8.914 12.332 -8.958 1.00 0.00 N ATOM 0 H ASN A 168 6.173 12.340 -10.664 1.00 0.00 H new ATOM 0 HA ASN A 168 7.786 13.514 -11.470 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.035 10.818 -11.179 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.953 11.991 -12.102 1.00 0.00 H new ATOM 0 HD21 ASN A 168 9.159 12.803 -8.087 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.118 11.695 -8.987 1.00 0.00 H new ATOM 137 N CYS A 169 6.738 12.496 -14.092 1.00 0.00 N ATOM 138 CA CYS A 169 6.579 12.912 -15.483 1.00 0.00 C ATOM 139 C CYS A 169 6.490 14.443 -15.527 1.00 0.00 C ATOM 140 O CYS A 169 6.095 15.053 -14.531 1.00 0.00 O ATOM 141 CB CYS A 169 5.311 12.287 -16.082 1.00 0.00 C ATOM 142 SG CYS A 169 5.446 10.472 -16.082 1.00 0.00 S ATOM 0 H CYS A 169 5.931 12.002 -13.711 1.00 0.00 H new ATOM 0 HA CYS A 169 7.433 12.575 -16.071 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.438 12.594 -15.506 1.00 0.00 H new ATOM 0 HB3 CYS A 169 5.164 12.648 -17.100 1.00 0.00 H new ATOM 0 HG CYS A 169 4.366 9.957 -16.589 1.00 0.00 H new ATOM 148 N VAL A 170 6.800 15.064 -16.667 1.00 0.00 N ATOM 149 CA VAL A 170 6.869 16.511 -16.815 1.00 0.00 C ATOM 150 C VAL A 170 5.985 16.901 -18.003 1.00 0.00 C ATOM 151 O VAL A 170 6.404 16.872 -19.165 1.00 0.00 O ATOM 152 CB VAL A 170 8.337 16.979 -16.944 1.00 0.00 C ATOM 153 CG1 VAL A 170 8.405 18.505 -16.898 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.225 16.407 -15.822 1.00 0.00 C ATOM 0 H VAL A 170 7.014 14.561 -17.528 1.00 0.00 H new ATOM 0 HA VAL A 170 6.489 17.021 -15.930 1.00 0.00 H new ATOM 0 HB VAL A 170 8.710 16.610 -17.900 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.443 18.826 -16.990 1.00 0.00 H new ATOM 0 HG12 VAL A 170 7.823 18.920 -17.721 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.998 18.859 -15.951 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.248 16.761 -15.951 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.846 16.737 -14.855 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.210 15.318 -15.866 1.00 0.00 H new ATOM 164 N ILE A 171 4.720 17.197 -17.712 1.00 0.00 N ATOM 165 CA ILE A 171 3.712 17.435 -18.741 1.00 0.00 C ATOM 166 C ILE A 171 3.694 18.908 -19.143 1.00 0.00 C ATOM 167 O ILE A 171 4.104 19.783 -18.375 1.00 0.00 O ATOM 168 CB ILE A 171 2.333 16.917 -18.263 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.655 17.764 -17.157 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.499 15.465 -17.772 1.00 0.00 C ATOM 171 CD1 ILE A 171 0.765 18.906 -17.667 1.00 0.00 C ATOM 0 H ILE A 171 4.366 17.278 -16.759 1.00 0.00 H new ATOM 0 HA ILE A 171 3.966 16.875 -19.641 1.00 0.00 H new ATOM 0 HB ILE A 171 1.667 16.989 -19.123 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.052 17.104 -16.534 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.430 18.186 -16.517 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.536 15.084 -17.431 1.00 0.00 H new ATOM 0 HG22 ILE A 171 2.866 14.844 -18.589 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.212 15.439 -16.948 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.336 19.440 -16.819 1.00 0.00 H new ATOM 0 HD12 ILE A 171 1.363 19.595 -18.264 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -0.037 18.496 -18.281 1.00 0.00 H new ATOM 183 N TYR A 172 3.139 19.179 -20.319 1.00 0.00 N ATOM 184 CA TYR A 172 2.813 20.499 -20.827 1.00 0.00 C ATOM 185 C TYR A 172 1.392 20.425 -21.397 1.00 0.00 C ATOM 186 O TYR A 172 0.879 19.331 -21.665 1.00 0.00 O ATOM 187 CB TYR A 172 3.862 20.932 -21.860 1.00 0.00 C ATOM 188 CG TYR A 172 3.583 22.236 -22.597 1.00 0.00 C ATOM 189 CD1 TYR A 172 3.339 23.424 -21.883 1.00 0.00 C ATOM 190 CD2 TYR A 172 3.580 22.266 -24.003 1.00 0.00 C ATOM 191 CE1 TYR A 172 3.088 24.627 -22.564 1.00 0.00 C ATOM 192 CE2 TYR A 172 3.373 23.473 -24.692 1.00 0.00 C ATOM 193 CZ TYR A 172 3.120 24.661 -23.973 1.00 0.00 C ATOM 194 OH TYR A 172 2.915 25.843 -24.622 1.00 0.00 O ATOM 0 H TYR A 172 2.892 18.440 -20.977 1.00 0.00 H new ATOM 0 HA TYR A 172 2.834 21.259 -20.046 1.00 0.00 H new ATOM 0 HB2 TYR A 172 4.823 21.023 -21.354 1.00 0.00 H new ATOM 0 HB3 TYR A 172 3.964 20.137 -22.598 1.00 0.00 H new ATOM 0 HD1 TYR A 172 3.345 23.411 -20.803 1.00 0.00 H new ATOM 0 HD2 TYR A 172 3.738 21.353 -24.558 1.00 0.00 H new ATOM 0 HE1 TYR A 172 2.870 25.527 -22.007 1.00 0.00 H new ATOM 0 HE2 TYR A 172 3.407 23.492 -25.771 1.00 0.00 H new ATOM 0 HH TYR A 172 2.970 25.699 -25.590 1.00 0.00 H new ATOM 204 N ILE A 173 0.735 21.572 -21.562 1.00 0.00 N ATOM 205 CA ILE A 173 -0.633 21.668 -22.056 1.00 0.00 C ATOM 206 C ILE A 173 -0.633 22.816 -23.065 1.00 0.00 C ATOM 207 O ILE A 173 -0.060 23.874 -22.777 1.00 0.00 O ATOM 208 CB ILE A 173 -1.640 21.893 -20.898 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.459 20.897 -19.726 1.00 0.00 C ATOM 210 CG2 ILE A 173 -3.067 21.787 -21.467 1.00 0.00 C ATOM 211 CD1 ILE A 173 -2.342 21.179 -18.507 1.00 0.00 C ATOM 0 H ILE A 173 1.150 22.479 -21.351 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.956 20.741 -22.531 1.00 0.00 H new ATOM 0 HB ILE A 173 -1.454 22.884 -20.483 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -1.671 19.890 -20.086 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -0.415 20.911 -19.413 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.790 21.943 -20.667 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -3.209 22.545 -22.237 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.213 20.798 -21.901 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.148 20.432 -17.737 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.116 22.171 -18.116 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.391 21.135 -18.800 1.00 0.00 H new ATOM 223 N ASN A 174 -1.265 22.644 -24.228 1.00 0.00 N ATOM 224 CA ASN A 174 -1.293 23.680 -25.265 1.00 0.00 C ATOM 225 C ASN A 174 -2.573 23.583 -26.107 1.00 0.00 C ATOM 226 O ASN A 174 -3.326 22.620 -25.974 1.00 0.00 O ATOM 227 CB ASN A 174 -0.035 23.550 -26.152 1.00 0.00 C ATOM 228 CG ASN A 174 0.303 24.821 -26.931 1.00 0.00 C ATOM 229 OD1 ASN A 174 -0.305 25.874 -26.755 1.00 0.00 O ATOM 230 ND2 ASN A 174 1.282 24.759 -27.817 1.00 0.00 N ATOM 0 H ASN A 174 -1.767 21.792 -24.477 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.293 24.660 -24.788 1.00 0.00 H new ATOM 0 HB2 ASN A 174 0.815 23.283 -25.524 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.181 22.731 -26.856 1.00 0.00 H new ATOM 0 HD21 ASN A 174 1.535 25.587 -28.357 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.785 23.883 -27.961 1.00 0.00 H new ATOM 237 N GLY A 175 -2.799 24.552 -26.999 1.00 0.00 N ATOM 238 CA GLY A 175 -3.897 24.572 -27.953 1.00 0.00 C ATOM 239 C GLY A 175 -5.240 24.682 -27.236 1.00 0.00 C ATOM 240 O GLY A 175 -5.632 25.772 -26.814 1.00 0.00 O ATOM 0 H GLY A 175 -2.196 25.372 -27.074 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -3.775 25.413 -28.636 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -3.876 23.665 -28.557 1.00 0.00 H new ATOM 244 N TYR A 176 -5.925 23.552 -27.080 1.00 0.00 N ATOM 245 CA TYR A 176 -7.179 23.387 -26.385 1.00 0.00 C ATOM 246 C TYR A 176 -7.111 21.985 -25.771 1.00 0.00 C ATOM 247 O TYR A 176 -6.533 21.077 -26.380 1.00 0.00 O ATOM 248 CB TYR A 176 -8.332 23.509 -27.400 1.00 0.00 C ATOM 249 CG TYR A 176 -9.600 22.847 -26.911 1.00 0.00 C ATOM 250 CD1 TYR A 176 -9.935 21.557 -27.367 1.00 0.00 C ATOM 251 CD2 TYR A 176 -10.341 23.450 -25.878 1.00 0.00 C ATOM 252 CE1 TYR A 176 -10.977 20.841 -26.757 1.00 0.00 C ATOM 253 CE2 TYR A 176 -11.387 22.743 -25.265 1.00 0.00 C ATOM 254 CZ TYR A 176 -11.686 21.425 -25.683 1.00 0.00 C ATOM 255 OH TYR A 176 -12.623 20.699 -25.024 1.00 0.00 O ATOM 0 H TYR A 176 -5.586 22.671 -27.467 1.00 0.00 H new ATOM 0 HA TYR A 176 -7.351 24.139 -25.615 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -8.528 24.563 -27.598 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -8.030 23.057 -28.345 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -9.389 21.118 -28.188 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -10.105 24.454 -25.558 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.235 19.852 -27.106 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -11.962 23.204 -24.476 1.00 0.00 H new ATOM 0 HH TYR A 176 -13.018 21.244 -24.312 1.00 0.00 H new ATOM 265 N THR A 177 -7.706 21.797 -24.593 1.00 0.00 N ATOM 266 CA THR A 177 -7.819 20.509 -23.919 1.00 0.00 C ATOM 267 C THR A 177 -9.141 20.450 -23.160 1.00 0.00 C ATOM 268 O THR A 177 -9.751 21.484 -22.868 1.00 0.00 O ATOM 269 CB THR A 177 -6.634 20.284 -22.957 1.00 0.00 C ATOM 270 OG1 THR A 177 -6.402 21.412 -22.127 1.00 0.00 O ATOM 271 CG2 THR A 177 -5.344 19.946 -23.707 1.00 0.00 C ATOM 0 H THR A 177 -8.134 22.560 -24.069 1.00 0.00 H new ATOM 0 HA THR A 177 -7.795 19.716 -24.667 1.00 0.00 H new ATOM 0 HB THR A 177 -6.915 19.436 -22.333 1.00 0.00 H new ATOM 0 HG1 THR A 177 -5.757 21.177 -21.428 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.536 19.796 -22.991 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.489 19.035 -24.288 1.00 0.00 H new ATOM 0 HG23 THR A 177 -5.087 20.766 -24.377 1.00 0.00 H new ATOM 279 N LYS A 178 -9.569 19.236 -22.805 1.00 0.00 N ATOM 280 CA LYS A 178 -10.743 18.982 -21.982 1.00 0.00 C ATOM 281 C LYS A 178 -10.259 18.521 -20.598 1.00 0.00 C ATOM 282 O LYS A 178 -9.342 17.697 -20.548 1.00 0.00 O ATOM 283 CB LYS A 178 -11.571 17.896 -22.685 1.00 0.00 C ATOM 284 CG LYS A 178 -12.919 17.635 -22.002 1.00 0.00 C ATOM 285 CD LYS A 178 -13.686 16.555 -22.775 1.00 0.00 C ATOM 286 CE LYS A 178 -15.087 16.369 -22.177 1.00 0.00 C ATOM 287 NZ LYS A 178 -15.874 15.341 -22.902 1.00 0.00 N ATOM 0 H LYS A 178 -9.091 18.382 -23.093 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.363 19.869 -21.852 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -11.745 18.192 -23.719 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -10.998 16.969 -22.711 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -12.761 17.316 -20.972 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -13.503 18.554 -21.965 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.765 16.836 -23.825 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.139 15.613 -22.738 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -14.998 16.083 -21.129 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -15.621 17.319 -22.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -16.813 15.249 -22.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -15.983 15.625 -23.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -15.379 14.428 -22.855 1.00 0.00 H new ATOM 301 N PRO A 179 -10.858 18.977 -19.481 1.00 0.00 N ATOM 302 CA PRO A 179 -11.833 20.066 -19.401 1.00 0.00 C ATOM 303 C PRO A 179 -11.218 21.435 -19.758 1.00 0.00 C ATOM 304 O PRO A 179 -11.913 22.306 -20.280 1.00 0.00 O ATOM 305 CB PRO A 179 -12.329 20.071 -17.949 1.00 0.00 C ATOM 306 CG PRO A 179 -11.918 18.708 -17.388 1.00 0.00 C ATOM 307 CD PRO A 179 -10.653 18.385 -18.169 1.00 0.00 C ATOM 0 HA PRO A 179 -12.638 19.907 -20.118 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -11.878 20.884 -17.380 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.409 20.209 -17.901 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.730 18.753 -16.315 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.692 17.957 -17.545 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.771 18.801 -17.682 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.498 17.308 -18.242 1.00 0.00 H new ATOM 315 N GLY A 180 -9.923 21.619 -19.480 1.00 0.00 N ATOM 316 CA GLY A 180 -9.156 22.836 -19.710 1.00 0.00 C ATOM 317 C GLY A 180 -7.801 22.694 -19.016 1.00 0.00 C ATOM 318 O GLY A 180 -7.598 21.729 -18.263 1.00 0.00 O ATOM 0 H GLY A 180 -9.356 20.879 -19.066 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.019 23.001 -20.779 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.692 23.701 -19.320 1.00 0.00 H new ATOM 322 N ARG A 181 -6.862 23.619 -19.263 1.00 0.00 N ATOM 323 CA ARG A 181 -5.496 23.439 -18.766 1.00 0.00 C ATOM 324 C ARG A 181 -5.447 23.391 -17.247 1.00 0.00 C ATOM 325 O ARG A 181 -4.677 22.605 -16.710 1.00 0.00 O ATOM 326 CB ARG A 181 -4.474 24.440 -19.356 1.00 0.00 C ATOM 327 CG ARG A 181 -4.440 25.853 -18.734 1.00 0.00 C ATOM 328 CD ARG A 181 -3.200 26.664 -19.129 1.00 0.00 C ATOM 329 NE ARG A 181 -3.098 26.880 -20.587 1.00 0.00 N ATOM 330 CZ ARG A 181 -2.123 26.443 -21.397 1.00 0.00 C ATOM 331 NH1 ARG A 181 -2.153 26.746 -22.690 1.00 0.00 N ATOM 332 NH2 ARG A 181 -1.125 25.701 -20.928 1.00 0.00 N ATOM 0 H ARG A 181 -7.019 24.478 -19.791 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.179 22.463 -19.134 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.479 24.004 -19.262 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.677 24.543 -20.422 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -5.333 26.398 -19.039 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -4.476 25.765 -17.648 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -3.227 27.630 -18.624 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.307 26.147 -18.780 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.847 27.418 -21.023 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -2.916 27.310 -23.064 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -1.413 26.415 -23.309 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -1.093 25.456 -19.938 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -0.391 25.377 -21.558 1.00 0.00 H new ATOM 346 N LEU A 182 -6.242 24.212 -16.554 1.00 0.00 N ATOM 347 CA LEU A 182 -6.183 24.316 -15.096 1.00 0.00 C ATOM 348 C LEU A 182 -6.626 22.995 -14.477 1.00 0.00 C ATOM 349 O LEU A 182 -5.975 22.476 -13.572 1.00 0.00 O ATOM 350 CB LEU A 182 -7.046 25.505 -14.636 1.00 0.00 C ATOM 351 CG LEU A 182 -7.050 25.747 -13.107 1.00 0.00 C ATOM 352 CD1 LEU A 182 -7.301 27.236 -12.825 1.00 0.00 C ATOM 353 CD2 LEU A 182 -8.135 24.946 -12.367 1.00 0.00 C ATOM 0 H LEU A 182 -6.939 24.818 -16.986 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.163 24.505 -14.762 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -6.691 26.408 -15.132 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.072 25.342 -14.967 1.00 0.00 H new ATOM 0 HG LEU A 182 -6.076 25.418 -12.744 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.304 27.407 -11.748 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -6.512 27.831 -13.285 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.265 27.528 -13.241 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.082 25.162 -11.300 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.117 25.228 -12.746 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.975 23.880 -12.530 1.00 0.00 H new ATOM 365 N GLN A 183 -7.721 22.441 -14.994 1.00 0.00 N ATOM 366 CA GLN A 183 -8.332 21.218 -14.506 1.00 0.00 C ATOM 367 C GLN A 183 -7.390 20.047 -14.734 1.00 0.00 C ATOM 368 O GLN A 183 -7.142 19.248 -13.831 1.00 0.00 O ATOM 369 CB GLN A 183 -9.647 20.978 -15.262 1.00 0.00 C ATOM 370 CG GLN A 183 -10.708 22.041 -14.965 1.00 0.00 C ATOM 371 CD GLN A 183 -10.589 23.370 -15.724 1.00 0.00 C ATOM 372 OE1 GLN A 183 -9.757 23.555 -16.608 1.00 0.00 O ATOM 373 NE2 GLN A 183 -11.422 24.344 -15.390 1.00 0.00 N ATOM 0 H GLN A 183 -8.218 22.847 -15.787 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.533 21.310 -13.439 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.446 20.962 -16.333 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.039 19.996 -14.996 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.687 21.613 -15.181 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.683 22.257 -13.897 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.114 24.194 -14.656 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -11.371 25.244 -15.867 1.00 0.00 H new ATOM 382 N LEU A 184 -6.864 19.950 -15.953 1.00 0.00 N ATOM 383 CA LEU A 184 -5.986 18.859 -16.349 1.00 0.00 C ATOM 384 C LEU A 184 -4.648 18.931 -15.600 1.00 0.00 C ATOM 385 O LEU A 184 -4.140 17.907 -15.139 1.00 0.00 O ATOM 386 CB LEU A 184 -5.835 18.867 -17.876 1.00 0.00 C ATOM 387 CG LEU A 184 -5.086 17.620 -18.382 1.00 0.00 C ATOM 388 CD1 LEU A 184 -5.747 17.083 -19.657 1.00 0.00 C ATOM 389 CD2 LEU A 184 -3.620 17.927 -18.695 1.00 0.00 C ATOM 0 H LEU A 184 -7.037 20.629 -16.694 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.424 17.901 -16.068 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.821 18.912 -18.339 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -5.297 19.764 -18.184 1.00 0.00 H new ATOM 0 HG LEU A 184 -5.132 16.877 -17.586 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.207 16.202 -20.003 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.782 16.814 -19.445 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -5.723 17.851 -20.430 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.126 17.022 -19.049 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -3.566 18.695 -19.466 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.122 18.283 -17.793 1.00 0.00 H new ATOM 401 N HIS A 185 -4.102 20.135 -15.420 1.00 0.00 N ATOM 402 CA HIS A 185 -2.913 20.383 -14.611 1.00 0.00 C ATOM 403 C HIS A 185 -3.136 19.886 -13.189 1.00 0.00 C ATOM 404 O HIS A 185 -2.346 19.091 -12.677 1.00 0.00 O ATOM 405 CB HIS A 185 -2.594 21.884 -14.635 1.00 0.00 C ATOM 406 CG HIS A 185 -1.569 22.322 -13.626 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.788 23.258 -12.611 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.272 21.907 -13.580 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.615 23.373 -11.965 1.00 0.00 C ATOM 410 NE2 HIS A 185 0.308 22.581 -12.535 1.00 0.00 N ATOM 0 H HIS A 185 -4.484 20.981 -15.843 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.062 19.839 -15.022 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.241 22.151 -15.631 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.515 22.441 -14.463 1.00 0.00 H new ATOM 0 HD2 HIS A 185 0.204 21.192 -14.234 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.440 24.010 -11.111 1.00 0.00 H new ATOM 0 HE2 HIS A 185 1.280 22.495 -12.240 1.00 0.00 H new ATOM 418 N GLU A 186 -4.243 20.303 -12.575 1.00 0.00 N ATOM 419 CA GLU A 186 -4.595 19.918 -11.215 1.00 0.00 C ATOM 420 C GLU A 186 -4.733 18.395 -11.127 1.00 0.00 C ATOM 421 O GLU A 186 -4.182 17.790 -10.217 1.00 0.00 O ATOM 422 CB GLU A 186 -5.886 20.642 -10.791 1.00 0.00 C ATOM 423 CG GLU A 186 -6.258 20.442 -9.315 1.00 0.00 C ATOM 424 CD GLU A 186 -5.336 21.234 -8.367 1.00 0.00 C ATOM 425 OE1 GLU A 186 -5.683 22.388 -8.015 1.00 0.00 O ATOM 426 OE2 GLU A 186 -4.278 20.707 -7.950 1.00 0.00 O ATOM 0 H GLU A 186 -4.924 20.923 -13.014 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.806 20.216 -10.525 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -5.773 21.709 -10.985 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -6.709 20.290 -11.413 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -7.291 20.753 -9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -6.203 19.381 -9.069 1.00 0.00 H new ATOM 433 N MET A 187 -5.406 17.758 -12.092 1.00 0.00 N ATOM 434 CA MET A 187 -5.596 16.313 -12.141 1.00 0.00 C ATOM 435 C MET A 187 -4.246 15.586 -12.118 1.00 0.00 C ATOM 436 O MET A 187 -4.056 14.671 -11.316 1.00 0.00 O ATOM 437 CB MET A 187 -6.434 15.970 -13.385 1.00 0.00 C ATOM 438 CG MET A 187 -6.727 14.478 -13.559 1.00 0.00 C ATOM 439 SD MET A 187 -7.810 14.138 -14.974 1.00 0.00 S ATOM 440 CE MET A 187 -7.826 12.324 -14.953 1.00 0.00 C ATOM 0 H MET A 187 -5.841 18.247 -12.874 1.00 0.00 H new ATOM 0 HA MET A 187 -6.137 15.972 -11.259 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.380 16.510 -13.331 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.911 16.331 -14.271 1.00 0.00 H new ATOM 0 HG2 MET A 187 -5.788 13.940 -13.688 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.192 14.095 -12.651 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.596 11.959 -15.633 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.854 11.948 -15.271 1.00 0.00 H new ATOM 0 HE3 MET A 187 -8.038 11.974 -13.943 1.00 0.00 H new ATOM 450 N ILE A 188 -3.291 16.004 -12.953 1.00 0.00 N ATOM 451 CA ILE A 188 -1.989 15.341 -12.999 1.00 0.00 C ATOM 452 C ILE A 188 -1.231 15.569 -11.684 1.00 0.00 C ATOM 453 O ILE A 188 -0.626 14.625 -11.171 1.00 0.00 O ATOM 454 CB ILE A 188 -1.203 15.772 -14.262 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.966 15.255 -15.505 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.232 15.211 -14.234 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.416 15.725 -16.850 1.00 0.00 C ATOM 0 H ILE A 188 -3.394 16.788 -13.598 1.00 0.00 H new ATOM 0 HA ILE A 188 -2.125 14.263 -13.088 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.126 16.859 -14.296 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.958 14.165 -15.489 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.007 15.567 -15.428 1.00 0.00 H new ATOM 0 HG21 ILE A 188 0.764 15.527 -15.131 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.752 15.586 -13.353 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.196 14.122 -14.198 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.020 15.308 -17.656 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.450 16.813 -16.897 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.385 15.389 -16.959 1.00 0.00 H new ATOM 469 N VAL A 189 -1.289 16.770 -11.098 1.00 0.00 N ATOM 470 CA VAL A 189 -0.628 17.058 -9.827 1.00 0.00 C ATOM 471 C VAL A 189 -1.259 16.235 -8.689 1.00 0.00 C ATOM 472 O VAL A 189 -0.526 15.678 -7.864 1.00 0.00 O ATOM 473 CB VAL A 189 -0.643 18.582 -9.574 1.00 0.00 C ATOM 474 CG1 VAL A 189 -0.167 18.973 -8.166 1.00 0.00 C ATOM 475 CG2 VAL A 189 0.271 19.302 -10.583 1.00 0.00 C ATOM 0 H VAL A 189 -1.794 17.564 -11.492 1.00 0.00 H new ATOM 0 HA VAL A 189 0.418 16.752 -9.867 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.684 18.884 -9.685 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.203 20.057 -8.058 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.816 18.512 -7.421 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.856 18.628 -8.019 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.250 20.375 -10.392 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.292 18.934 -10.476 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.081 19.107 -11.596 1.00 0.00 H new ATOM 485 N LEU A 190 -2.590 16.088 -8.656 1.00 0.00 N ATOM 486 CA LEU A 190 -3.291 15.223 -7.701 1.00 0.00 C ATOM 487 C LEU A 190 -2.810 13.782 -7.852 1.00 0.00 C ATOM 488 O LEU A 190 -2.598 13.092 -6.850 1.00 0.00 O ATOM 489 CB LEU A 190 -4.817 15.282 -7.898 1.00 0.00 C ATOM 490 CG LEU A 190 -5.474 16.600 -7.441 1.00 0.00 C ATOM 491 CD1 LEU A 190 -6.945 16.621 -7.886 1.00 0.00 C ATOM 492 CD2 LEU A 190 -5.414 16.787 -5.918 1.00 0.00 C ATOM 0 H LEU A 190 -3.216 16.572 -9.299 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.065 15.584 -6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.040 15.128 -8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.273 14.456 -7.352 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.916 17.416 -7.901 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.410 17.553 -7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.998 16.547 -8.972 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.472 15.778 -7.439 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.890 17.730 -5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.936 15.964 -5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.373 16.800 -5.594 1.00 0.00 H new ATOM 504 N HIS A 191 -2.570 13.349 -9.091 1.00 0.00 N ATOM 505 CA HIS A 191 -2.118 12.001 -9.410 1.00 0.00 C ATOM 506 C HIS A 191 -0.581 11.918 -9.439 1.00 0.00 C ATOM 507 O HIS A 191 -0.004 11.121 -10.182 1.00 0.00 O ATOM 508 CB HIS A 191 -2.853 11.511 -10.665 1.00 0.00 C ATOM 509 CG HIS A 191 -4.356 11.476 -10.471 1.00 0.00 C ATOM 510 ND1 HIS A 191 -5.011 11.284 -9.247 1.00 0.00 N ATOM 511 CD2 HIS A 191 -5.285 11.778 -11.425 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.313 11.510 -9.494 1.00 0.00 C ATOM 513 NE2 HIS A 191 -6.509 11.786 -10.793 1.00 0.00 N ATOM 0 H HIS A 191 -2.688 13.940 -9.914 1.00 0.00 H new ATOM 0 HA HIS A 191 -2.385 11.297 -8.622 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.612 12.164 -11.504 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -2.499 10.514 -10.925 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.097 11.973 -12.471 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.094 11.474 -8.749 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -7.409 11.970 -11.236 1.00 0.00 H new ATOM 521 N GLY A 192 0.083 12.741 -8.618 1.00 0.00 N ATOM 522 CA GLY A 192 1.507 12.685 -8.308 1.00 0.00 C ATOM 523 C GLY A 192 2.465 13.024 -9.445 1.00 0.00 C ATOM 524 O GLY A 192 3.665 12.776 -9.302 1.00 0.00 O ATOM 0 H GLY A 192 -0.388 13.502 -8.129 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.703 13.368 -7.482 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.740 11.681 -7.954 1.00 0.00 H new ATOM 528 N GLY A 193 1.983 13.571 -10.562 1.00 0.00 N ATOM 529 CA GLY A 193 2.846 14.012 -11.643 1.00 0.00 C ATOM 530 C GLY A 193 3.375 15.420 -11.403 1.00 0.00 C ATOM 531 O GLY A 193 3.018 16.093 -10.430 1.00 0.00 O ATOM 0 H GLY A 193 0.989 13.717 -10.736 1.00 0.00 H new ATOM 0 HA2 GLY A 193 3.683 13.321 -11.745 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.294 13.986 -12.583 1.00 0.00 H new ATOM 535 N LYS A 194 4.230 15.867 -12.321 1.00 0.00 N ATOM 536 CA LYS A 194 4.805 17.205 -12.360 1.00 0.00 C ATOM 537 C LYS A 194 4.536 17.794 -13.743 1.00 0.00 C ATOM 538 O LYS A 194 4.024 17.129 -14.647 1.00 0.00 O ATOM 539 CB LYS A 194 6.299 17.164 -11.980 1.00 0.00 C ATOM 540 CG LYS A 194 6.475 17.079 -10.452 1.00 0.00 C ATOM 541 CD LYS A 194 7.932 17.256 -9.997 1.00 0.00 C ATOM 542 CE LYS A 194 8.798 16.048 -10.381 1.00 0.00 C ATOM 543 NZ LYS A 194 10.187 16.165 -9.881 1.00 0.00 N ATOM 0 H LYS A 194 4.553 15.279 -13.090 1.00 0.00 H new ATOM 0 HA LYS A 194 4.340 17.858 -11.621 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.775 16.305 -12.453 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.799 18.055 -12.359 1.00 0.00 H new ATOM 0 HG2 LYS A 194 5.859 17.844 -9.979 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.108 16.113 -10.104 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.346 18.158 -10.447 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.961 17.396 -8.916 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.347 15.140 -9.982 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.813 15.946 -11.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 10.617 15.220 -9.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 10.741 16.760 -10.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.180 16.598 -8.935 1.00 0.00 H new ATOM 557 N PHE A 195 4.844 19.073 -13.896 1.00 0.00 N ATOM 558 CA PHE A 195 4.454 19.858 -15.047 1.00 0.00 C ATOM 559 C PHE A 195 5.475 20.955 -15.308 1.00 0.00 C ATOM 560 O PHE A 195 6.341 21.240 -14.474 1.00 0.00 O ATOM 561 CB PHE A 195 3.081 20.494 -14.748 1.00 0.00 C ATOM 562 CG PHE A 195 3.113 21.472 -13.582 1.00 0.00 C ATOM 563 CD1 PHE A 195 3.281 22.854 -13.809 1.00 0.00 C ATOM 564 CD2 PHE A 195 3.013 20.997 -12.259 1.00 0.00 C ATOM 565 CE1 PHE A 195 3.383 23.743 -12.725 1.00 0.00 C ATOM 566 CE2 PHE A 195 3.105 21.889 -11.175 1.00 0.00 C ATOM 567 CZ PHE A 195 3.294 23.263 -11.406 1.00 0.00 C ATOM 0 H PHE A 195 5.382 19.600 -13.208 1.00 0.00 H new ATOM 0 HA PHE A 195 4.399 19.220 -15.929 1.00 0.00 H new ATOM 0 HB2 PHE A 195 2.727 21.013 -15.639 1.00 0.00 H new ATOM 0 HB3 PHE A 195 2.362 19.704 -14.531 1.00 0.00 H new ATOM 0 HD1 PHE A 195 3.331 23.231 -14.820 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.865 19.943 -12.076 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.530 24.798 -12.905 1.00 0.00 H new ATOM 0 HE2 PHE A 195 3.030 21.518 -10.164 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.371 23.947 -10.574 1.00 0.00 H new ATOM 577 N LEU A 196 5.317 21.598 -16.460 1.00 0.00 N ATOM 578 CA LEU A 196 6.007 22.812 -16.848 1.00 0.00 C ATOM 579 C LEU A 196 5.002 23.568 -17.716 1.00 0.00 C ATOM 580 O LEU A 196 4.496 23.007 -18.686 1.00 0.00 O ATOM 581 CB LEU A 196 7.295 22.444 -17.601 1.00 0.00 C ATOM 582 CG LEU A 196 8.255 23.625 -17.852 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.807 24.211 -16.546 1.00 0.00 C ATOM 584 CD2 LEU A 196 9.433 23.127 -18.705 1.00 0.00 C ATOM 0 H LEU A 196 4.673 21.267 -17.179 1.00 0.00 H new ATOM 0 HA LEU A 196 6.321 23.431 -16.008 1.00 0.00 H new ATOM 0 HB2 LEU A 196 7.824 21.677 -17.035 1.00 0.00 H new ATOM 0 HB3 LEU A 196 7.025 22.003 -18.560 1.00 0.00 H new ATOM 0 HG LEU A 196 7.696 24.410 -18.361 1.00 0.00 H new ATOM 0 HD11 LEU A 196 9.478 25.039 -16.774 1.00 0.00 H new ATOM 0 HD12 LEU A 196 7.982 24.571 -15.931 1.00 0.00 H new ATOM 0 HD13 LEU A 196 9.354 23.440 -16.004 1.00 0.00 H new ATOM 0 HD21 LEU A 196 10.121 23.951 -18.891 1.00 0.00 H new ATOM 0 HD22 LEU A 196 9.955 22.331 -18.175 1.00 0.00 H new ATOM 0 HD23 LEU A 196 9.059 22.745 -19.655 1.00 0.00 H new ATOM 596 N HIS A 197 4.654 24.810 -17.356 1.00 0.00 N ATOM 597 CA HIS A 197 3.631 25.595 -18.066 1.00 0.00 C ATOM 598 C HIS A 197 4.153 26.202 -19.383 1.00 0.00 C ATOM 599 O HIS A 197 3.490 27.050 -19.983 1.00 0.00 O ATOM 600 CB HIS A 197 3.032 26.674 -17.143 1.00 0.00 C ATOM 601 CG HIS A 197 2.128 26.144 -16.048 1.00 0.00 C ATOM 602 ND1 HIS A 197 2.170 26.550 -14.708 1.00 0.00 N ATOM 603 CD2 HIS A 197 1.073 25.286 -16.215 1.00 0.00 C ATOM 604 CE1 HIS A 197 1.146 25.920 -14.105 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.480 25.149 -14.980 1.00 0.00 N ATOM 0 H HIS A 197 5.072 25.300 -16.565 1.00 0.00 H new ATOM 0 HA HIS A 197 2.836 24.904 -18.346 1.00 0.00 H new ATOM 0 HB2 HIS A 197 3.848 27.232 -16.683 1.00 0.00 H new ATOM 0 HB3 HIS A 197 2.467 27.380 -17.752 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.767 24.810 -17.135 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.894 26.020 -13.060 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.327 24.563 -14.766 1.00 0.00 H new ATOM 613 N TYR A 198 5.331 25.784 -19.845 1.00 0.00 N ATOM 614 CA TYR A 198 5.903 26.104 -21.144 1.00 0.00 C ATOM 615 C TYR A 198 6.675 24.866 -21.609 1.00 0.00 C ATOM 616 O TYR A 198 6.936 23.961 -20.807 1.00 0.00 O ATOM 617 CB TYR A 198 6.814 27.338 -21.026 1.00 0.00 C ATOM 618 CG TYR A 198 7.046 28.060 -22.342 1.00 0.00 C ATOM 619 CD1 TYR A 198 5.987 28.782 -22.926 1.00 0.00 C ATOM 620 CD2 TYR A 198 8.309 28.043 -22.971 1.00 0.00 C ATOM 621 CE1 TYR A 198 6.186 29.493 -24.124 1.00 0.00 C ATOM 622 CE2 TYR A 198 8.512 28.755 -24.166 1.00 0.00 C ATOM 623 CZ TYR A 198 7.450 29.480 -24.754 1.00 0.00 C ATOM 624 OH TYR A 198 7.633 30.174 -25.915 1.00 0.00 O ATOM 0 H TYR A 198 5.940 25.182 -19.291 1.00 0.00 H new ATOM 0 HA TYR A 198 5.132 26.352 -21.874 1.00 0.00 H new ATOM 0 HB2 TYR A 198 6.374 28.035 -20.313 1.00 0.00 H new ATOM 0 HB3 TYR A 198 7.776 27.029 -20.618 1.00 0.00 H new ATOM 0 HD1 TYR A 198 5.017 28.790 -22.452 1.00 0.00 H new ATOM 0 HD2 TYR A 198 9.121 27.482 -22.533 1.00 0.00 H new ATOM 0 HE1 TYR A 198 5.371 30.050 -24.562 1.00 0.00 H new ATOM 0 HE2 TYR A 198 9.484 28.748 -24.637 1.00 0.00 H new ATOM 0 HH TYR A 198 8.558 30.064 -26.219 1.00 0.00 H new ATOM 634 N LEU A 199 7.071 24.816 -22.879 1.00 0.00 N ATOM 635 CA LEU A 199 7.977 23.791 -23.395 1.00 0.00 C ATOM 636 C LEU A 199 8.834 24.404 -24.498 1.00 0.00 C ATOM 637 O LEU A 199 8.386 25.301 -25.218 1.00 0.00 O ATOM 638 CB LEU A 199 7.171 22.577 -23.898 1.00 0.00 C ATOM 639 CG LEU A 199 8.029 21.404 -24.412 1.00 0.00 C ATOM 640 CD1 LEU A 199 8.975 20.841 -23.343 1.00 0.00 C ATOM 641 CD2 LEU A 199 7.121 20.267 -24.879 1.00 0.00 C ATOM 0 H LEU A 199 6.771 25.489 -23.584 1.00 0.00 H new ATOM 0 HA LEU A 199 8.636 23.433 -22.604 1.00 0.00 H new ATOM 0 HB2 LEU A 199 6.537 22.218 -23.088 1.00 0.00 H new ATOM 0 HB3 LEU A 199 6.509 22.904 -24.700 1.00 0.00 H new ATOM 0 HG LEU A 199 8.632 21.799 -25.230 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.552 20.018 -23.765 1.00 0.00 H new ATOM 0 HD12 LEU A 199 9.653 21.626 -23.008 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.392 20.479 -22.496 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.731 19.440 -25.242 1.00 0.00 H new ATOM 0 HD22 LEU A 199 6.506 19.927 -24.046 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.477 20.623 -25.683 1.00 0.00 H new ATOM 653 N SER A 200 10.067 23.915 -24.621 1.00 0.00 N ATOM 654 CA SER A 200 11.032 24.288 -25.633 1.00 0.00 C ATOM 655 C SER A 200 11.905 23.047 -25.845 1.00 0.00 C ATOM 656 O SER A 200 12.253 22.365 -24.878 1.00 0.00 O ATOM 657 CB SER A 200 11.886 25.473 -25.143 1.00 0.00 C ATOM 658 OG SER A 200 11.101 26.529 -24.608 1.00 0.00 O ATOM 0 H SER A 200 10.431 23.211 -23.979 1.00 0.00 H new ATOM 0 HA SER A 200 10.550 24.603 -26.559 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.584 25.123 -24.382 1.00 0.00 H new ATOM 0 HB3 SER A 200 12.483 25.853 -25.972 1.00 0.00 H new ATOM 0 HG SER A 200 10.233 26.555 -25.063 1.00 0.00 H new ATOM 664 N SER A 201 12.276 22.767 -27.092 1.00 0.00 N ATOM 665 CA SER A 201 13.067 21.594 -27.479 1.00 0.00 C ATOM 666 C SER A 201 14.450 21.532 -26.801 1.00 0.00 C ATOM 667 O SER A 201 15.079 20.474 -26.758 1.00 0.00 O ATOM 668 CB SER A 201 13.217 21.586 -29.008 1.00 0.00 C ATOM 669 OG SER A 201 11.980 21.898 -29.640 1.00 0.00 O ATOM 0 H SER A 201 12.031 23.362 -27.883 1.00 0.00 H new ATOM 0 HA SER A 201 12.532 20.708 -27.137 1.00 0.00 H new ATOM 0 HB2 SER A 201 13.976 22.309 -29.307 1.00 0.00 H new ATOM 0 HB3 SER A 201 13.562 20.607 -29.339 1.00 0.00 H new ATOM 0 HG SER A 201 12.098 21.889 -30.613 1.00 0.00 H new ATOM 675 N LYS A 202 14.925 22.657 -26.244 1.00 0.00 N ATOM 676 CA LYS A 202 16.146 22.735 -25.437 1.00 0.00 C ATOM 677 C LYS A 202 16.047 21.924 -24.137 1.00 0.00 C ATOM 678 O LYS A 202 17.085 21.684 -23.514 1.00 0.00 O ATOM 679 CB LYS A 202 16.462 24.205 -25.104 1.00 0.00 C ATOM 680 CG LYS A 202 16.743 25.060 -26.352 1.00 0.00 C ATOM 681 CD LYS A 202 17.098 26.499 -25.949 1.00 0.00 C ATOM 682 CE LYS A 202 17.380 27.347 -27.198 1.00 0.00 C ATOM 683 NZ LYS A 202 17.747 28.741 -26.852 1.00 0.00 N ATOM 0 H LYS A 202 14.457 23.558 -26.347 1.00 0.00 H new ATOM 0 HA LYS A 202 16.950 22.302 -26.032 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.623 24.636 -24.557 1.00 0.00 H new ATOM 0 HB3 LYS A 202 17.327 24.243 -24.442 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.563 24.623 -26.922 1.00 0.00 H new ATOM 0 HG3 LYS A 202 15.868 25.063 -27.002 1.00 0.00 H new ATOM 0 HD2 LYS A 202 16.278 26.938 -25.381 1.00 0.00 H new ATOM 0 HD3 LYS A 202 17.972 26.497 -25.298 1.00 0.00 H new ATOM 0 HE2 LYS A 202 18.188 26.891 -27.771 1.00 0.00 H new ATOM 0 HE3 LYS A 202 16.498 27.353 -27.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 17.929 29.279 -27.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 16.967 29.185 -26.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 18.603 28.738 -26.262 1.00 0.00 H new ATOM 697 N LYS A 203 14.848 21.523 -23.702 1.00 0.00 N ATOM 698 CA LYS A 203 14.615 20.849 -22.420 1.00 0.00 C ATOM 699 C LYS A 203 13.857 19.552 -22.628 1.00 0.00 C ATOM 700 O LYS A 203 13.345 19.271 -23.716 1.00 0.00 O ATOM 701 CB LYS A 203 13.877 21.793 -21.451 1.00 0.00 C ATOM 702 CG LYS A 203 14.736 23.000 -21.045 1.00 0.00 C ATOM 703 CD LYS A 203 14.040 23.849 -19.970 1.00 0.00 C ATOM 704 CE LYS A 203 14.941 25.025 -19.572 1.00 0.00 C ATOM 705 NZ LYS A 203 14.348 25.851 -18.489 1.00 0.00 N ATOM 0 H LYS A 203 13.994 21.661 -24.243 1.00 0.00 H new ATOM 0 HA LYS A 203 15.576 20.595 -21.972 1.00 0.00 H new ATOM 0 HB2 LYS A 203 12.958 22.145 -21.920 1.00 0.00 H new ATOM 0 HB3 LYS A 203 13.587 21.239 -20.558 1.00 0.00 H new ATOM 0 HG2 LYS A 203 15.699 22.653 -20.670 1.00 0.00 H new ATOM 0 HG3 LYS A 203 14.939 23.615 -21.922 1.00 0.00 H new ATOM 0 HD2 LYS A 203 13.087 24.221 -20.348 1.00 0.00 H new ATOM 0 HD3 LYS A 203 13.819 23.236 -19.096 1.00 0.00 H new ATOM 0 HE2 LYS A 203 15.909 24.644 -19.246 1.00 0.00 H new ATOM 0 HE3 LYS A 203 15.123 25.652 -20.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 14.993 26.632 -18.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 13.437 26.238 -18.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 14.198 25.262 -17.645 1.00 0.00 H new ATOM 719 N THR A 204 13.845 18.742 -21.574 1.00 0.00 N ATOM 720 CA THR A 204 13.183 17.455 -21.538 1.00 0.00 C ATOM 721 C THR A 204 11.687 17.615 -21.816 1.00 0.00 C ATOM 722 O THR A 204 11.069 18.643 -21.521 1.00 0.00 O ATOM 723 CB THR A 204 13.476 16.778 -20.181 1.00 0.00 C ATOM 724 OG1 THR A 204 13.523 17.725 -19.119 1.00 0.00 O ATOM 725 CG2 THR A 204 14.838 16.069 -20.225 1.00 0.00 C ATOM 0 H THR A 204 14.312 18.976 -20.698 1.00 0.00 H new ATOM 0 HA THR A 204 13.570 16.806 -22.324 1.00 0.00 H new ATOM 0 HB THR A 204 12.669 16.068 -20.003 1.00 0.00 H new ATOM 0 HG1 THR A 204 13.709 17.262 -18.276 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.033 15.596 -19.263 1.00 0.00 H new ATOM 0 HG22 THR A 204 14.828 15.310 -21.007 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.621 16.798 -20.436 1.00 0.00 H new ATOM 733 N VAL A 205 11.113 16.559 -22.378 1.00 0.00 N ATOM 734 CA VAL A 205 9.704 16.442 -22.729 1.00 0.00 C ATOM 735 C VAL A 205 9.212 15.081 -22.244 1.00 0.00 C ATOM 736 O VAL A 205 9.947 14.089 -22.288 1.00 0.00 O ATOM 737 CB VAL A 205 9.522 16.656 -24.251 1.00 0.00 C ATOM 738 CG1 VAL A 205 10.368 15.713 -25.124 1.00 0.00 C ATOM 739 CG2 VAL A 205 8.060 16.529 -24.696 1.00 0.00 C ATOM 0 H VAL A 205 11.644 15.720 -22.613 1.00 0.00 H new ATOM 0 HA VAL A 205 9.102 17.211 -22.244 1.00 0.00 H new ATOM 0 HB VAL A 205 9.872 17.677 -24.405 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.183 15.928 -26.176 1.00 0.00 H new ATOM 0 HG12 VAL A 205 11.425 15.863 -24.904 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.097 14.679 -24.911 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.992 16.689 -25.772 1.00 0.00 H new ATOM 0 HG22 VAL A 205 7.691 15.533 -24.453 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.456 17.275 -24.180 1.00 0.00 H new ATOM 749 N THR A 206 7.948 15.016 -21.831 1.00 0.00 N ATOM 750 CA THR A 206 7.315 13.783 -21.381 1.00 0.00 C ATOM 751 C THR A 206 5.934 13.657 -22.031 1.00 0.00 C ATOM 752 O THR A 206 5.664 12.628 -22.652 1.00 0.00 O ATOM 753 CB THR A 206 7.267 13.727 -19.840 1.00 0.00 C ATOM 754 OG1 THR A 206 8.355 14.396 -19.218 1.00 0.00 O ATOM 755 CG2 THR A 206 7.335 12.294 -19.322 1.00 0.00 C ATOM 0 H THR A 206 7.330 15.827 -21.800 1.00 0.00 H new ATOM 0 HA THR A 206 7.905 12.922 -21.695 1.00 0.00 H new ATOM 0 HB THR A 206 6.323 14.212 -19.592 1.00 0.00 H new ATOM 0 HG1 THR A 206 8.661 13.875 -18.446 1.00 0.00 H new ATOM 0 HG21 THR A 206 7.298 12.299 -18.233 1.00 0.00 H new ATOM 0 HG22 THR A 206 6.490 11.726 -19.711 1.00 0.00 H new ATOM 0 HG23 THR A 206 8.265 11.832 -19.652 1.00 0.00 H new ATOM 763 N HIS A 207 5.107 14.713 -22.013 1.00 0.00 N ATOM 764 CA HIS A 207 3.782 14.704 -22.632 1.00 0.00 C ATOM 765 C HIS A 207 3.371 16.134 -22.964 1.00 0.00 C ATOM 766 O HIS A 207 3.692 17.049 -22.204 1.00 0.00 O ATOM 767 CB HIS A 207 2.719 14.169 -21.644 1.00 0.00 C ATOM 768 CG HIS A 207 3.053 12.893 -20.908 1.00 0.00 C ATOM 769 ND1 HIS A 207 3.844 12.807 -19.757 1.00 0.00 N ATOM 770 CD2 HIS A 207 2.596 11.648 -21.223 1.00 0.00 C ATOM 771 CE1 HIS A 207 3.845 11.510 -19.412 1.00 0.00 C ATOM 772 NE2 HIS A 207 3.111 10.794 -20.276 1.00 0.00 N ATOM 0 H HIS A 207 5.344 15.599 -21.566 1.00 0.00 H new ATOM 0 HA HIS A 207 3.836 14.075 -23.520 1.00 0.00 H new ATOM 0 HB2 HIS A 207 2.521 14.945 -20.905 1.00 0.00 H new ATOM 0 HB3 HIS A 207 1.792 14.010 -22.195 1.00 0.00 H new ATOM 0 HD2 HIS A 207 1.956 11.384 -22.052 1.00 0.00 H new ATOM 0 HE1 HIS A 207 4.364 11.100 -18.558 1.00 0.00 H new ATOM 0 HE2 HIS A 207 2.960 9.786 -20.237 1.00 0.00 H new ATOM 780 N ILE A 208 2.613 16.326 -24.043 1.00 0.00 N ATOM 781 CA ILE A 208 1.948 17.589 -24.347 1.00 0.00 C ATOM 782 C ILE A 208 0.491 17.193 -24.548 1.00 0.00 C ATOM 783 O ILE A 208 0.196 16.515 -25.530 1.00 0.00 O ATOM 784 CB ILE A 208 2.511 18.313 -25.597 1.00 0.00 C ATOM 785 CG1 ILE A 208 3.991 18.728 -25.494 1.00 0.00 C ATOM 786 CG2 ILE A 208 1.685 19.592 -25.856 1.00 0.00 C ATOM 787 CD1 ILE A 208 4.975 17.587 -25.736 1.00 0.00 C ATOM 0 H ILE A 208 2.442 15.599 -24.738 1.00 0.00 H new ATOM 0 HA ILE A 208 2.099 18.312 -23.545 1.00 0.00 H new ATOM 0 HB ILE A 208 2.439 17.588 -26.408 1.00 0.00 H new ATOM 0 HG12 ILE A 208 4.186 19.521 -26.216 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.172 19.146 -24.504 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.076 20.106 -26.734 1.00 0.00 H new ATOM 0 HG22 ILE A 208 0.643 19.323 -26.027 1.00 0.00 H new ATOM 0 HG23 ILE A 208 1.753 20.250 -24.990 1.00 0.00 H new ATOM 0 HD11 ILE A 208 5.995 17.961 -25.646 1.00 0.00 H new ATOM 0 HD12 ILE A 208 4.810 16.802 -24.999 1.00 0.00 H new ATOM 0 HD13 ILE A 208 4.824 17.182 -26.737 1.00 0.00 H new ATOM 799 N VAL A 209 -0.419 17.566 -23.649 1.00 0.00 N ATOM 800 CA VAL A 209 -1.842 17.385 -23.953 1.00 0.00 C ATOM 801 C VAL A 209 -2.242 18.628 -24.747 1.00 0.00 C ATOM 802 O VAL A 209 -2.137 19.755 -24.254 1.00 0.00 O ATOM 803 CB VAL A 209 -2.731 17.110 -22.721 1.00 0.00 C ATOM 804 CG1 VAL A 209 -4.093 16.571 -23.207 1.00 0.00 C ATOM 805 CG2 VAL A 209 -2.102 16.059 -21.787 1.00 0.00 C ATOM 0 H VAL A 209 -0.212 17.979 -22.740 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.001 16.477 -24.534 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.842 18.042 -22.168 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.733 16.372 -22.348 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.569 17.311 -23.850 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.940 15.649 -23.767 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.758 15.893 -20.932 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.969 15.123 -22.330 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -1.133 16.416 -21.437 1.00 0.00 H new ATOM 815 N ALA A 210 -2.617 18.435 -26.009 1.00 0.00 N ATOM 816 CA ALA A 210 -3.005 19.518 -26.892 1.00 0.00 C ATOM 817 C ALA A 210 -3.841 18.909 -27.997 1.00 0.00 C ATOM 818 O ALA A 210 -3.308 18.422 -28.996 1.00 0.00 O ATOM 819 CB ALA A 210 -1.765 20.229 -27.447 1.00 0.00 C ATOM 0 H ALA A 210 -2.659 17.514 -26.445 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.582 20.274 -26.359 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.075 21.039 -28.108 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -1.180 20.637 -26.623 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.157 19.517 -28.006 1.00 0.00 H new ATOM 825 N SER A 211 -5.152 18.930 -27.818 1.00 0.00 N ATOM 826 CA SER A 211 -6.128 18.227 -28.633 1.00 0.00 C ATOM 827 C SER A 211 -6.348 18.857 -30.020 1.00 0.00 C ATOM 828 O SER A 211 -7.410 18.667 -30.621 1.00 0.00 O ATOM 829 CB SER A 211 -7.434 18.175 -27.828 1.00 0.00 C ATOM 830 OG SER A 211 -7.210 17.857 -26.460 1.00 0.00 O ATOM 0 H SER A 211 -5.585 19.464 -27.064 1.00 0.00 H new ATOM 0 HA SER A 211 -5.753 17.226 -28.848 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.940 19.138 -27.897 1.00 0.00 H new ATOM 0 HB3 SER A 211 -8.100 17.433 -28.267 1.00 0.00 H new ATOM 0 HG SER A 211 -8.067 17.836 -25.984 1.00 0.00 H new ATOM 836 N ASN A 212 -5.408 19.672 -30.514 1.00 0.00 N ATOM 837 CA ASN A 212 -5.597 20.465 -31.735 1.00 0.00 C ATOM 838 C ASN A 212 -4.309 20.930 -32.426 1.00 0.00 C ATOM 839 O ASN A 212 -4.398 21.644 -33.429 1.00 0.00 O ATOM 840 CB ASN A 212 -6.488 21.687 -31.409 1.00 0.00 C ATOM 841 CG ASN A 212 -7.672 21.771 -32.358 1.00 0.00 C ATOM 842 OD1 ASN A 212 -7.812 22.713 -33.134 1.00 0.00 O ATOM 843 ND2 ASN A 212 -8.555 20.784 -32.301 1.00 0.00 N ATOM 0 H ASN A 212 -4.495 19.800 -30.078 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.072 19.795 -32.452 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -6.846 21.616 -30.382 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -5.897 22.600 -31.478 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -9.373 20.796 -32.910 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -8.416 20.013 -31.648 1.00 0.00 H new ATOM 850 N LEU A 213 -3.115 20.595 -31.914 1.00 0.00 N ATOM 851 CA LEU A 213 -1.857 21.029 -32.538 1.00 0.00 C ATOM 852 C LEU A 213 -1.658 20.331 -33.897 1.00 0.00 C ATOM 853 O LEU A 213 -2.139 19.209 -34.073 1.00 0.00 O ATOM 854 CB LEU A 213 -0.650 20.749 -31.618 1.00 0.00 C ATOM 855 CG LEU A 213 -0.351 21.853 -30.577 1.00 0.00 C ATOM 856 CD1 LEU A 213 0.810 21.410 -29.680 1.00 0.00 C ATOM 857 CD2 LEU A 213 0.040 23.202 -31.193 1.00 0.00 C ATOM 0 H LEU A 213 -2.995 20.028 -31.074 1.00 0.00 H new ATOM 0 HA LEU A 213 -1.921 22.105 -32.698 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.824 19.811 -31.091 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.235 20.606 -32.238 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.279 21.993 -30.023 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.021 22.188 -28.946 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.540 20.489 -29.164 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.696 21.238 -30.291 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.234 23.922 -30.398 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.938 23.079 -31.798 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.774 23.565 -31.821 1.00 0.00 H new ATOM 869 N PRO A 214 -0.913 20.943 -34.840 1.00 0.00 N ATOM 870 CA PRO A 214 -0.586 20.351 -36.131 1.00 0.00 C ATOM 871 C PRO A 214 0.390 19.179 -35.951 1.00 0.00 C ATOM 872 O PRO A 214 1.609 19.363 -35.860 1.00 0.00 O ATOM 873 CB PRO A 214 -0.022 21.491 -36.986 1.00 0.00 C ATOM 874 CG PRO A 214 0.548 22.469 -35.961 1.00 0.00 C ATOM 875 CD PRO A 214 -0.374 22.293 -34.761 1.00 0.00 C ATOM 0 HA PRO A 214 -1.455 19.919 -36.628 1.00 0.00 H new ATOM 0 HB2 PRO A 214 0.748 21.135 -37.670 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -0.798 21.956 -37.594 1.00 0.00 H new ATOM 0 HG2 PRO A 214 1.583 22.233 -35.712 1.00 0.00 H new ATOM 0 HG3 PRO A 214 0.535 23.494 -36.332 1.00 0.00 H new ATOM 0 HD2 PRO A 214 0.173 22.437 -33.829 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.176 23.031 -34.778 1.00 0.00 H new ATOM 883 N LEU A 215 -0.156 17.963 -35.923 1.00 0.00 N ATOM 884 CA LEU A 215 0.583 16.713 -35.784 1.00 0.00 C ATOM 885 C LEU A 215 1.731 16.591 -36.788 1.00 0.00 C ATOM 886 O LEU A 215 2.825 16.187 -36.400 1.00 0.00 O ATOM 887 CB LEU A 215 -0.367 15.501 -35.849 1.00 0.00 C ATOM 888 CG LEU A 215 -0.999 15.130 -37.213 1.00 0.00 C ATOM 889 CD1 LEU A 215 -1.808 13.838 -37.075 1.00 0.00 C ATOM 890 CD2 LEU A 215 -1.939 16.212 -37.771 1.00 0.00 C ATOM 0 H LEU A 215 -1.163 17.819 -36.000 1.00 0.00 H new ATOM 0 HA LEU A 215 1.046 16.724 -34.797 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.182 14.630 -35.490 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.180 15.679 -35.144 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.165 15.017 -37.906 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.251 13.581 -38.037 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.152 13.031 -36.751 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.599 13.981 -36.339 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.345 15.883 -38.728 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -2.756 16.381 -37.070 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.384 17.139 -37.912 1.00 0.00 H new ATOM 902 N LYS A 216 1.517 16.990 -38.048 1.00 0.00 N ATOM 903 CA LYS A 216 2.536 16.907 -39.096 1.00 0.00 C ATOM 904 C LYS A 216 3.716 17.799 -38.719 1.00 0.00 C ATOM 905 O LYS A 216 4.860 17.358 -38.774 1.00 0.00 O ATOM 906 CB LYS A 216 1.917 17.285 -40.460 1.00 0.00 C ATOM 907 CG LYS A 216 2.616 16.695 -41.698 1.00 0.00 C ATOM 908 CD LYS A 216 4.051 17.195 -41.951 1.00 0.00 C ATOM 909 CE LYS A 216 4.613 16.726 -43.302 1.00 0.00 C ATOM 910 NZ LYS A 216 3.975 17.390 -44.468 1.00 0.00 N ATOM 0 H LYS A 216 0.630 17.380 -38.368 1.00 0.00 H new ATOM 0 HA LYS A 216 2.909 15.887 -39.188 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.875 16.964 -40.467 1.00 0.00 H new ATOM 0 HB3 LYS A 216 1.917 18.371 -40.549 1.00 0.00 H new ATOM 0 HG2 LYS A 216 2.641 15.610 -41.597 1.00 0.00 H new ATOM 0 HG3 LYS A 216 2.011 16.920 -42.577 1.00 0.00 H new ATOM 0 HD2 LYS A 216 4.063 18.284 -41.916 1.00 0.00 H new ATOM 0 HD3 LYS A 216 4.701 16.843 -41.150 1.00 0.00 H new ATOM 0 HE2 LYS A 216 5.686 16.916 -43.327 1.00 0.00 H new ATOM 0 HE3 LYS A 216 4.479 15.648 -43.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 4.455 17.094 -45.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 2.972 17.120 -44.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 4.051 18.422 -44.364 1.00 0.00 H new ATOM 924 N LYS A 217 3.463 19.035 -38.278 1.00 0.00 N ATOM 925 CA LYS A 217 4.532 19.919 -37.847 1.00 0.00 C ATOM 926 C LYS A 217 5.247 19.323 -36.639 1.00 0.00 C ATOM 927 O LYS A 217 6.470 19.410 -36.569 1.00 0.00 O ATOM 928 CB LYS A 217 3.972 21.313 -37.530 1.00 0.00 C ATOM 929 CG LYS A 217 5.068 22.345 -37.215 1.00 0.00 C ATOM 930 CD LYS A 217 6.053 22.649 -38.354 1.00 0.00 C ATOM 931 CE LYS A 217 5.356 23.065 -39.658 1.00 0.00 C ATOM 932 NZ LYS A 217 6.331 23.363 -40.731 1.00 0.00 N ATOM 0 H LYS A 217 2.528 19.438 -38.213 1.00 0.00 H new ATOM 0 HA LYS A 217 5.258 20.024 -38.653 1.00 0.00 H new ATOM 0 HB2 LYS A 217 3.384 21.663 -38.378 1.00 0.00 H new ATOM 0 HB3 LYS A 217 3.294 21.241 -36.680 1.00 0.00 H new ATOM 0 HG2 LYS A 217 4.587 23.277 -36.918 1.00 0.00 H new ATOM 0 HG3 LYS A 217 5.636 21.991 -36.355 1.00 0.00 H new ATOM 0 HD2 LYS A 217 6.728 23.445 -38.040 1.00 0.00 H new ATOM 0 HD3 LYS A 217 6.666 21.767 -38.542 1.00 0.00 H new ATOM 0 HE2 LYS A 217 4.689 22.267 -39.984 1.00 0.00 H new ATOM 0 HE3 LYS A 217 4.737 23.943 -39.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 5.835 23.424 -41.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 6.801 24.269 -40.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 7.043 22.606 -40.773 1.00 0.00 H new ATOM 946 N ARG A 218 4.529 18.704 -35.694 1.00 0.00 N ATOM 947 CA ARG A 218 5.181 18.153 -34.505 1.00 0.00 C ATOM 948 C ARG A 218 6.129 17.015 -34.901 1.00 0.00 C ATOM 949 O ARG A 218 7.249 16.970 -34.393 1.00 0.00 O ATOM 950 CB ARG A 218 4.171 17.684 -33.443 1.00 0.00 C ATOM 951 CG ARG A 218 3.167 18.717 -32.893 1.00 0.00 C ATOM 952 CD ARG A 218 3.479 20.219 -33.040 1.00 0.00 C ATOM 953 NE ARG A 218 4.628 20.667 -32.225 1.00 0.00 N ATOM 954 CZ ARG A 218 5.350 21.779 -32.422 1.00 0.00 C ATOM 955 NH1 ARG A 218 5.106 22.573 -33.461 1.00 0.00 N ATOM 956 NH2 ARG A 218 6.315 22.103 -31.567 1.00 0.00 N ATOM 0 H ARG A 218 3.518 18.575 -35.729 1.00 0.00 H new ATOM 0 HA ARG A 218 5.760 18.956 -34.049 1.00 0.00 H new ATOM 0 HB2 ARG A 218 3.601 16.857 -33.866 1.00 0.00 H new ATOM 0 HB3 ARG A 218 4.734 17.284 -32.600 1.00 0.00 H new ATOM 0 HG2 ARG A 218 2.208 18.532 -33.376 1.00 0.00 H new ATOM 0 HG3 ARG A 218 3.033 18.512 -31.831 1.00 0.00 H new ATOM 0 HD2 ARG A 218 3.680 20.439 -34.088 1.00 0.00 H new ATOM 0 HD3 ARG A 218 2.597 20.794 -32.757 1.00 0.00 H new ATOM 0 HE ARG A 218 4.897 20.075 -31.439 1.00 0.00 H new ATOM 0 HH11 ARG A 218 4.362 22.338 -34.119 1.00 0.00 H new ATOM 0 HH12 ARG A 218 5.662 23.416 -33.600 1.00 0.00 H new ATOM 0 HH21 ARG A 218 6.505 21.506 -30.762 1.00 0.00 H new ATOM 0 HH22 ARG A 218 6.865 22.949 -31.716 1.00 0.00 H new ATOM 970 N ILE A 219 5.733 16.132 -35.824 1.00 0.00 N ATOM 971 CA ILE A 219 6.608 15.051 -36.279 1.00 0.00 C ATOM 972 C ILE A 219 7.707 15.565 -37.222 1.00 0.00 C ATOM 973 O ILE A 219 8.745 14.918 -37.337 1.00 0.00 O ATOM 974 CB ILE A 219 5.814 13.835 -36.816 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.973 14.040 -38.091 1.00 0.00 C ATOM 976 CG2 ILE A 219 4.892 13.298 -35.698 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.760 14.128 -39.404 1.00 0.00 C ATOM 0 H ILE A 219 4.815 16.146 -36.268 1.00 0.00 H new ATOM 0 HA ILE A 219 7.138 14.665 -35.408 1.00 0.00 H new ATOM 0 HB ILE A 219 6.590 13.131 -37.116 1.00 0.00 H new ATOM 0 HG12 ILE A 219 4.262 13.218 -38.170 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.391 14.955 -37.976 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.330 12.441 -36.070 1.00 0.00 H new ATOM 0 HG22 ILE A 219 5.496 12.992 -34.844 1.00 0.00 H new ATOM 0 HG23 ILE A 219 4.199 14.081 -35.391 1.00 0.00 H new ATOM 0 HD11 ILE A 219 5.068 14.272 -40.234 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.452 14.969 -39.358 1.00 0.00 H new ATOM 0 HD13 ILE A 219 6.320 13.205 -39.555 1.00 0.00 H new ATOM 989 N GLU A 220 7.533 16.728 -37.859 1.00 0.00 N ATOM 990 CA GLU A 220 8.578 17.383 -38.649 1.00 0.00 C ATOM 991 C GLU A 220 9.634 17.996 -37.713 1.00 0.00 C ATOM 992 O GLU A 220 10.833 17.859 -37.964 1.00 0.00 O ATOM 993 CB GLU A 220 7.938 18.430 -39.576 1.00 0.00 C ATOM 994 CG GLU A 220 8.946 19.068 -40.540 1.00 0.00 C ATOM 995 CD GLU A 220 8.245 19.989 -41.554 1.00 0.00 C ATOM 996 OE1 GLU A 220 8.020 19.568 -42.714 1.00 0.00 O ATOM 997 OE2 GLU A 220 7.920 21.147 -41.196 1.00 0.00 O ATOM 0 H GLU A 220 6.654 17.245 -37.840 1.00 0.00 H new ATOM 0 HA GLU A 220 9.089 16.654 -39.278 1.00 0.00 H new ATOM 0 HB2 GLU A 220 7.140 17.960 -40.151 1.00 0.00 H new ATOM 0 HB3 GLU A 220 7.477 19.211 -38.971 1.00 0.00 H new ATOM 0 HG2 GLU A 220 9.682 19.640 -39.974 1.00 0.00 H new ATOM 0 HG3 GLU A 220 9.490 18.286 -41.071 1.00 0.00 H new ATOM 1004 N PHE A 221 9.200 18.615 -36.606 1.00 0.00 N ATOM 1005 CA PHE A 221 10.076 19.052 -35.517 1.00 0.00 C ATOM 1006 C PHE A 221 10.722 17.830 -34.851 1.00 0.00 C ATOM 1007 O PHE A 221 11.834 17.932 -34.329 1.00 0.00 O ATOM 1008 CB PHE A 221 9.274 19.862 -34.478 1.00 0.00 C ATOM 1009 CG PHE A 221 9.134 21.357 -34.727 1.00 0.00 C ATOM 1010 CD1 PHE A 221 9.028 21.890 -36.030 1.00 0.00 C ATOM 1011 CD2 PHE A 221 9.124 22.232 -33.622 1.00 0.00 C ATOM 1012 CE1 PHE A 221 8.936 23.279 -36.219 1.00 0.00 C ATOM 1013 CE2 PHE A 221 9.025 23.621 -33.812 1.00 0.00 C ATOM 1014 CZ PHE A 221 8.931 24.146 -35.113 1.00 0.00 C ATOM 0 H PHE A 221 8.216 18.828 -36.443 1.00 0.00 H new ATOM 0 HA PHE A 221 10.859 19.691 -35.926 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.274 19.434 -34.413 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.744 19.723 -33.504 1.00 0.00 H new ATOM 0 HD1 PHE A 221 9.018 21.228 -36.884 1.00 0.00 H new ATOM 0 HD2 PHE A 221 9.193 21.832 -32.621 1.00 0.00 H new ATOM 0 HE1 PHE A 221 8.869 23.682 -37.219 1.00 0.00 H new ATOM 0 HE2 PHE A 221 9.021 24.284 -32.960 1.00 0.00 H new ATOM 0 HZ PHE A 221 8.855 25.213 -35.262 1.00 0.00 H new ATOM 1024 N ALA A 222 10.036 16.681 -34.901 1.00 0.00 N ATOM 1025 CA ALA A 222 10.485 15.375 -34.421 1.00 0.00 C ATOM 1026 C ALA A 222 10.862 15.400 -32.934 1.00 0.00 C ATOM 1027 O ALA A 222 11.812 14.727 -32.518 1.00 0.00 O ATOM 1028 CB ALA A 222 11.621 14.843 -35.314 1.00 0.00 C ATOM 0 H ALA A 222 9.099 16.640 -35.301 1.00 0.00 H new ATOM 0 HA ALA A 222 9.650 14.679 -34.496 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.947 13.870 -34.947 1.00 0.00 H new ATOM 0 HB2 ALA A 222 11.262 14.743 -36.338 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.459 15.539 -35.290 1.00 0.00 H new ATOM 1034 N ASN A 223 10.157 16.212 -32.135 1.00 0.00 N ATOM 1035 CA ASN A 223 10.534 16.444 -30.739 1.00 0.00 C ATOM 1036 C ASN A 223 9.335 16.542 -29.802 1.00 0.00 C ATOM 1037 O ASN A 223 9.404 16.035 -28.682 1.00 0.00 O ATOM 1038 CB ASN A 223 11.396 17.709 -30.638 1.00 0.00 C ATOM 1039 CG ASN A 223 12.277 17.642 -29.399 1.00 0.00 C ATOM 1040 OD1 ASN A 223 11.989 18.237 -28.368 1.00 0.00 O ATOM 1041 ND2 ASN A 223 13.362 16.885 -29.482 1.00 0.00 N ATOM 0 H ASN A 223 9.323 16.718 -32.434 1.00 0.00 H new ATOM 0 HA ASN A 223 11.107 15.575 -30.414 1.00 0.00 H new ATOM 0 HB2 ASN A 223 12.015 17.809 -31.529 1.00 0.00 H new ATOM 0 HB3 ASN A 223 10.758 18.591 -30.593 1.00 0.00 H new ATOM 0 HD21 ASN A 223 13.979 16.788 -28.676 1.00 0.00 H new ATOM 0 HD22 ASN A 223 13.580 16.400 -30.352 1.00 0.00 H new ATOM 1048 N TYR A 224 8.228 17.150 -30.239 1.00 0.00 N ATOM 1049 CA TYR A 224 6.991 17.146 -29.476 1.00 0.00 C ATOM 1050 C TYR A 224 6.338 15.770 -29.597 1.00 0.00 C ATOM 1051 O TYR A 224 6.534 15.048 -30.582 1.00 0.00 O ATOM 1052 CB TYR A 224 6.052 18.249 -29.991 1.00 0.00 C ATOM 1053 CG TYR A 224 6.231 19.598 -29.320 1.00 0.00 C ATOM 1054 CD1 TYR A 224 7.508 20.186 -29.200 1.00 0.00 C ATOM 1055 CD2 TYR A 224 5.103 20.279 -28.820 1.00 0.00 C ATOM 1056 CE1 TYR A 224 7.658 21.437 -28.577 1.00 0.00 C ATOM 1057 CE2 TYR A 224 5.250 21.535 -28.201 1.00 0.00 C ATOM 1058 CZ TYR A 224 6.533 22.121 -28.074 1.00 0.00 C ATOM 1059 OH TYR A 224 6.696 23.338 -27.486 1.00 0.00 O ATOM 0 H TYR A 224 8.171 17.653 -31.125 1.00 0.00 H new ATOM 0 HA TYR A 224 7.200 17.348 -28.425 1.00 0.00 H new ATOM 0 HB2 TYR A 224 6.207 18.368 -31.063 1.00 0.00 H new ATOM 0 HB3 TYR A 224 5.021 17.924 -29.853 1.00 0.00 H new ATOM 0 HD1 TYR A 224 8.375 19.672 -29.589 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.122 19.836 -28.912 1.00 0.00 H new ATOM 0 HE1 TYR A 224 8.640 21.876 -28.483 1.00 0.00 H new ATOM 0 HE2 TYR A 224 4.382 22.053 -27.822 1.00 0.00 H new ATOM 0 HH TYR A 224 5.825 23.679 -27.193 1.00 0.00 H new ATOM 1069 N LYS A 225 5.512 15.442 -28.605 1.00 0.00 N ATOM 1070 CA LYS A 225 4.712 14.230 -28.554 1.00 0.00 C ATOM 1071 C LYS A 225 3.351 14.592 -27.981 1.00 0.00 C ATOM 1072 O LYS A 225 3.160 14.629 -26.765 1.00 0.00 O ATOM 1073 CB LYS A 225 5.463 13.102 -27.831 1.00 0.00 C ATOM 1074 CG LYS A 225 6.033 13.371 -26.422 1.00 0.00 C ATOM 1075 CD LYS A 225 7.457 12.791 -26.285 1.00 0.00 C ATOM 1076 CE LYS A 225 7.837 12.529 -24.824 1.00 0.00 C ATOM 1077 NZ LYS A 225 9.171 11.888 -24.690 1.00 0.00 N ATOM 0 H LYS A 225 5.380 16.038 -27.788 1.00 0.00 H new ATOM 0 HA LYS A 225 4.536 13.817 -29.547 1.00 0.00 H new ATOM 0 HB2 LYS A 225 4.787 12.251 -27.756 1.00 0.00 H new ATOM 0 HB3 LYS A 225 6.292 12.796 -28.469 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.053 14.444 -26.232 1.00 0.00 H new ATOM 0 HG3 LYS A 225 5.381 12.926 -25.670 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.524 11.860 -26.849 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.174 13.484 -26.726 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.833 13.471 -24.276 1.00 0.00 H new ATOM 0 HE3 LYS A 225 7.083 11.890 -24.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 9.382 11.732 -23.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.169 10.976 -25.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.897 12.507 -25.103 1.00 0.00 H new ATOM 1091 N VAL A 226 2.464 15.005 -28.885 1.00 0.00 N ATOM 1092 CA VAL A 226 1.138 15.504 -28.563 1.00 0.00 C ATOM 1093 C VAL A 226 0.185 14.339 -28.282 1.00 0.00 C ATOM 1094 O VAL A 226 0.194 13.319 -28.978 1.00 0.00 O ATOM 1095 CB VAL A 226 0.643 16.451 -29.676 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.368 17.797 -29.548 1.00 0.00 C ATOM 1097 CG2 VAL A 226 0.856 15.929 -31.111 1.00 0.00 C ATOM 0 H VAL A 226 2.658 15.000 -29.886 1.00 0.00 H new ATOM 0 HA VAL A 226 1.175 16.095 -27.648 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.434 16.538 -29.530 1.00 0.00 H new ATOM 0 HG11 VAL A 226 1.023 18.472 -30.332 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.154 18.234 -28.573 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.442 17.643 -29.649 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.478 16.661 -31.824 1.00 0.00 H new ATOM 0 HG22 VAL A 226 1.920 15.768 -31.286 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.321 14.988 -31.239 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.648 14.504 -27.259 1.00 0.00 N ATOM 1108 CA VAL A 227 -1.493 13.476 -26.671 1.00 0.00 C ATOM 1109 C VAL A 227 -2.918 14.038 -26.561 1.00 0.00 C ATOM 1110 O VAL A 227 -3.106 15.260 -26.493 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.893 13.045 -25.304 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.704 11.925 -24.634 1.00 0.00 C ATOM 1113 CG2 VAL A 227 0.564 12.558 -25.442 1.00 0.00 C ATOM 0 H VAL A 227 -0.756 15.406 -26.795 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.537 12.579 -27.288 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.929 13.940 -24.682 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -1.243 11.661 -23.682 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.724 12.268 -24.460 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.722 11.050 -25.284 1.00 0.00 H new ATOM 0 HG21 VAL A 227 0.944 12.267 -24.463 1.00 0.00 H new ATOM 0 HG22 VAL A 227 0.599 11.701 -26.115 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.180 13.362 -25.846 1.00 0.00 H new ATOM 1123 N SER A 228 -3.915 13.148 -26.541 1.00 0.00 N ATOM 1124 CA SER A 228 -5.333 13.490 -26.531 1.00 0.00 C ATOM 1125 C SER A 228 -5.964 13.103 -25.180 1.00 0.00 C ATOM 1126 O SER A 228 -5.415 12.245 -24.478 1.00 0.00 O ATOM 1127 CB SER A 228 -6.026 12.772 -27.699 1.00 0.00 C ATOM 1128 OG SER A 228 -5.357 13.036 -28.925 1.00 0.00 O ATOM 0 H SER A 228 -3.749 12.142 -26.531 1.00 0.00 H new ATOM 0 HA SER A 228 -5.459 14.566 -26.655 1.00 0.00 H new ATOM 0 HB2 SER A 228 -6.042 11.698 -27.513 1.00 0.00 H new ATOM 0 HB3 SER A 228 -7.063 13.099 -27.768 1.00 0.00 H new ATOM 0 HG SER A 228 -5.814 12.568 -29.655 1.00 0.00 H new ATOM 1134 N PRO A 229 -7.107 13.700 -24.784 1.00 0.00 N ATOM 1135 CA PRO A 229 -7.701 13.499 -23.465 1.00 0.00 C ATOM 1136 C PRO A 229 -8.160 12.066 -23.160 1.00 0.00 C ATOM 1137 O PRO A 229 -8.404 11.754 -21.996 1.00 0.00 O ATOM 1138 CB PRO A 229 -8.880 14.472 -23.372 1.00 0.00 C ATOM 1139 CG PRO A 229 -8.547 15.543 -24.404 1.00 0.00 C ATOM 1140 CD PRO A 229 -7.833 14.744 -25.492 1.00 0.00 C ATOM 0 HA PRO A 229 -6.931 13.686 -22.716 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.825 13.978 -23.598 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -8.972 14.895 -22.372 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.443 16.034 -24.783 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -7.909 16.323 -23.988 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -8.545 14.318 -26.199 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -7.155 15.377 -26.064 1.00 0.00 H new ATOM 1148 N ASP A 230 -8.301 11.184 -24.159 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.716 9.805 -23.875 1.00 0.00 C ATOM 1150 C ASP A 230 -7.651 9.089 -23.043 1.00 0.00 C ATOM 1151 O ASP A 230 -7.986 8.432 -22.057 1.00 0.00 O ATOM 1152 CB ASP A 230 -9.027 9.017 -25.153 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.857 7.774 -24.791 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -9.274 6.699 -24.526 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -11.107 7.870 -24.791 1.00 0.00 O ATOM 0 H ASP A 230 -8.139 11.392 -25.144 1.00 0.00 H new ATOM 0 HA ASP A 230 -9.640 9.856 -23.300 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -9.576 9.643 -25.856 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -8.101 8.720 -25.646 1.00 0.00 H new ATOM 1160 N TRP A 231 -6.363 9.278 -23.378 1.00 0.00 N ATOM 1161 CA TRP A 231 -5.256 8.665 -22.652 1.00 0.00 C ATOM 1162 C TRP A 231 -5.295 8.989 -21.154 1.00 0.00 C ATOM 1163 O TRP A 231 -5.209 8.065 -20.349 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.912 9.104 -23.248 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.726 8.886 -22.356 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -2.066 7.728 -22.139 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -2.080 9.866 -21.493 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -1.019 7.944 -21.266 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.982 9.252 -20.826 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -2.340 11.219 -21.201 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 -0.153 9.965 -19.948 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -1.510 11.953 -20.332 1.00 0.00 C ATOM 1173 CH2 TRP A 231 -0.409 11.329 -19.717 1.00 0.00 C ATOM 0 H TRP A 231 -6.068 9.861 -24.161 1.00 0.00 H new ATOM 0 HA TRP A 231 -5.364 7.586 -22.759 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.751 8.564 -24.181 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.970 10.163 -23.498 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -2.319 6.776 -22.582 1.00 0.00 H new ATOM 0 HE1 TRP A 231 -0.354 7.225 -20.981 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -3.193 11.703 -21.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 0.672 9.473 -19.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -1.718 12.995 -20.138 1.00 0.00 H new ATOM 0 HH2 TRP A 231 0.240 11.897 -19.067 1.00 0.00 H new ATOM 1184 N ILE A 232 -5.386 10.265 -20.760 1.00 0.00 N ATOM 1185 CA ILE A 232 -5.220 10.652 -19.353 1.00 0.00 C ATOM 1186 C ILE A 232 -6.350 10.027 -18.519 1.00 0.00 C ATOM 1187 O ILE A 232 -6.121 9.427 -17.465 1.00 0.00 O ATOM 1188 CB ILE A 232 -5.107 12.196 -19.206 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.794 12.583 -17.747 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -6.309 12.970 -19.767 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -4.815 14.085 -17.456 1.00 0.00 C ATOM 0 H ILE A 232 -5.573 11.044 -21.392 1.00 0.00 H new ATOM 0 HA ILE A 232 -4.280 10.261 -18.964 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.268 12.502 -19.832 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.516 12.092 -17.094 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -3.811 12.192 -17.486 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -6.152 14.039 -19.625 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -6.415 12.757 -20.831 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -7.215 12.664 -19.244 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.583 14.255 -16.405 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -4.073 14.586 -18.077 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.804 14.485 -17.679 1.00 0.00 H new ATOM 1203 N VAL A 233 -7.574 10.118 -19.041 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.754 9.602 -18.371 1.00 0.00 C ATOM 1205 C VAL A 233 -8.635 8.078 -18.288 1.00 0.00 C ATOM 1206 O VAL A 233 -8.909 7.509 -17.229 1.00 0.00 O ATOM 1207 CB VAL A 233 -10.033 10.085 -19.092 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -11.308 9.489 -18.475 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -10.158 11.619 -19.031 1.00 0.00 C ATOM 0 H VAL A 233 -7.768 10.554 -19.943 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.827 9.984 -17.353 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.938 9.749 -20.124 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -12.180 9.857 -19.015 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -11.271 8.402 -18.543 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -11.378 9.784 -17.428 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -11.067 11.931 -19.546 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -10.203 11.939 -17.990 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -9.293 12.074 -19.514 1.00 0.00 H new ATOM 1219 N ASP A 234 -8.206 7.406 -19.360 1.00 0.00 N ATOM 1220 CA ASP A 234 -8.251 5.944 -19.396 1.00 0.00 C ATOM 1221 C ASP A 234 -7.089 5.329 -18.617 1.00 0.00 C ATOM 1222 O ASP A 234 -7.246 4.276 -17.997 1.00 0.00 O ATOM 1223 CB ASP A 234 -8.287 5.421 -20.836 1.00 0.00 C ATOM 1224 CG ASP A 234 -8.725 3.942 -20.879 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -9.805 3.614 -20.330 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -8.034 3.116 -21.520 1.00 0.00 O ATOM 0 H ASP A 234 -7.830 7.843 -20.201 1.00 0.00 H new ATOM 0 HA ASP A 234 -9.176 5.636 -18.908 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.975 6.025 -21.428 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -7.301 5.525 -21.289 1.00 0.00 H new ATOM 1231 N SER A 235 -5.935 6.006 -18.575 1.00 0.00 N ATOM 1232 CA SER A 235 -4.808 5.590 -17.753 1.00 0.00 C ATOM 1233 C SER A 235 -5.149 5.749 -16.271 1.00 0.00 C ATOM 1234 O SER A 235 -4.899 4.818 -15.500 1.00 0.00 O ATOM 1235 CB SER A 235 -3.522 6.324 -18.157 1.00 0.00 C ATOM 1236 OG SER A 235 -3.661 7.728 -18.200 1.00 0.00 O ATOM 0 H SER A 235 -5.763 6.856 -19.112 1.00 0.00 H new ATOM 0 HA SER A 235 -4.614 4.531 -17.925 1.00 0.00 H new ATOM 0 HB2 SER A 235 -2.731 6.067 -17.453 1.00 0.00 H new ATOM 0 HB3 SER A 235 -3.204 5.969 -19.137 1.00 0.00 H new ATOM 0 HG SER A 235 -4.153 7.983 -19.008 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.780 6.862 -15.860 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.253 6.992 -14.479 1.00 0.00 C ATOM 1244 C VAL A 236 -7.339 5.944 -14.181 1.00 0.00 C ATOM 1245 O VAL A 236 -7.332 5.359 -13.093 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.705 8.441 -14.197 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -7.408 8.624 -12.840 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.477 9.366 -14.200 1.00 0.00 C ATOM 0 H VAL A 236 -5.970 7.669 -16.455 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.432 6.787 -13.792 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.420 8.687 -14.982 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -7.695 9.668 -12.717 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.299 7.997 -12.804 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -6.729 8.337 -12.037 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -5.792 10.390 -14.001 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.778 9.045 -13.428 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.989 9.319 -15.173 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.246 5.663 -15.128 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.324 4.692 -14.930 1.00 0.00 C ATOM 1260 C LYS A 237 -8.764 3.289 -14.687 1.00 0.00 C ATOM 1261 O LYS A 237 -9.237 2.602 -13.780 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.285 4.725 -16.133 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.508 3.817 -15.944 1.00 0.00 C ATOM 1264 CD LYS A 237 -12.469 3.932 -17.135 1.00 0.00 C ATOM 1265 CE LYS A 237 -13.679 3.013 -16.928 1.00 0.00 C ATOM 1266 NZ LYS A 237 -14.625 3.075 -18.068 1.00 0.00 N ATOM 0 H LYS A 237 -8.250 6.102 -16.048 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.887 4.966 -14.038 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.621 5.749 -16.296 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.747 4.419 -17.030 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.183 2.782 -15.833 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.028 4.088 -15.025 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.801 4.964 -17.245 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -11.952 3.663 -18.056 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -13.336 1.987 -16.797 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.197 3.296 -16.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -15.428 2.439 -17.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.972 4.049 -18.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.139 2.780 -18.939 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.768 2.860 -15.466 1.00 0.00 N ATOM 1281 CA GLU A 238 -7.185 1.528 -15.330 1.00 0.00 C ATOM 1282 C GLU A 238 -6.076 1.505 -14.262 1.00 0.00 C ATOM 1283 O GLU A 238 -5.651 0.432 -13.830 1.00 0.00 O ATOM 1284 CB GLU A 238 -6.739 1.027 -16.713 1.00 0.00 C ATOM 1285 CG GLU A 238 -6.592 -0.501 -16.738 1.00 0.00 C ATOM 1286 CD GLU A 238 -6.692 -1.065 -18.164 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -5.657 -1.098 -18.870 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -7.791 -1.523 -18.565 1.00 0.00 O ATOM 0 H GLU A 238 -7.347 3.424 -16.204 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.935 0.827 -14.963 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -7.465 1.336 -17.465 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.789 1.489 -16.979 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.632 -0.780 -16.304 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -7.366 -0.950 -16.115 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.658 2.689 -13.798 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.688 2.947 -12.744 1.00 0.00 C ATOM 1297 C ALA A 239 -3.308 2.436 -13.158 1.00 0.00 C ATOM 1298 O ALA A 239 -2.579 1.856 -12.349 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.186 2.458 -11.375 1.00 0.00 C ATOM 0 H ALA A 239 -6.024 3.558 -14.187 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.574 4.023 -12.609 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.432 2.670 -10.617 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -6.112 2.973 -11.120 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.367 1.384 -11.416 1.00 0.00 H new ATOM 1305 N ARG A 240 -2.949 2.641 -14.431 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.621 2.341 -14.938 1.00 0.00 C ATOM 1307 C ARG A 240 -1.308 3.323 -16.050 1.00 0.00 C ATOM 1308 O ARG A 240 -2.218 3.761 -16.754 1.00 0.00 O ATOM 1309 CB ARG A 240 -1.529 0.879 -15.398 1.00 0.00 C ATOM 1310 CG ARG A 240 -2.482 0.456 -16.526 1.00 0.00 C ATOM 1311 CD ARG A 240 -2.127 -0.976 -16.952 1.00 0.00 C ATOM 1312 NE ARG A 240 -2.989 -1.458 -18.043 1.00 0.00 N ATOM 1313 CZ ARG A 240 -2.702 -2.409 -18.937 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -1.532 -3.048 -18.932 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -3.627 -2.705 -19.840 1.00 0.00 N ATOM 0 H ARG A 240 -3.581 3.022 -15.135 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.876 2.454 -14.151 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -0.507 0.687 -15.725 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -1.714 0.238 -14.536 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -3.517 0.505 -16.186 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -2.392 1.136 -17.373 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -1.085 -1.011 -17.271 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -2.221 -1.643 -16.095 1.00 0.00 H new ATOM 0 HE ARG A 240 -3.906 -1.018 -18.126 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -0.827 -2.815 -18.233 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -1.342 -3.770 -19.627 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -4.520 -2.212 -19.836 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -3.445 -3.425 -20.539 1.00 0.00 H new ATOM 1329 N LEU A 241 -0.036 3.687 -16.203 1.00 0.00 N ATOM 1330 CA LEU A 241 0.390 4.623 -17.233 1.00 0.00 C ATOM 1331 C LEU A 241 0.346 3.885 -18.580 1.00 0.00 C ATOM 1332 O LEU A 241 1.299 3.197 -18.956 1.00 0.00 O ATOM 1333 CB LEU A 241 1.782 5.207 -16.892 1.00 0.00 C ATOM 1334 CG LEU A 241 2.089 6.573 -17.543 1.00 0.00 C ATOM 1335 CD1 LEU A 241 1.682 6.647 -19.014 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.397 7.726 -16.809 1.00 0.00 C ATOM 0 H LEU A 241 0.724 3.341 -15.617 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.277 5.483 -17.292 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.862 5.310 -15.810 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.545 4.493 -17.201 1.00 0.00 H new ATOM 0 HG LEU A 241 3.172 6.672 -17.470 1.00 0.00 H new ATOM 0 HD11 LEU A 241 1.925 7.633 -19.410 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.220 5.886 -19.579 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.609 6.475 -19.104 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.640 8.668 -17.300 1.00 0.00 H new ATOM 0 HD22 LEU A 241 0.318 7.574 -16.829 1.00 0.00 H new ATOM 0 HD23 LEU A 241 1.740 7.757 -15.775 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.785 3.983 -19.281 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.972 3.430 -20.622 1.00 0.00 C ATOM 1350 C LEU A 242 -0.062 4.152 -21.618 1.00 0.00 C ATOM 1351 O LEU A 242 0.226 5.336 -21.413 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.437 3.601 -21.066 1.00 0.00 C ATOM 1353 CG LEU A 242 -3.441 2.764 -20.257 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -4.856 3.117 -20.700 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -3.210 1.257 -20.422 1.00 0.00 C ATOM 0 H LEU A 242 -1.613 4.459 -18.924 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.720 2.370 -20.597 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.709 4.653 -20.985 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.520 3.331 -22.119 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.299 3.000 -19.202 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.574 2.527 -20.130 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.038 4.177 -20.525 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.970 2.900 -21.762 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.944 0.710 -19.831 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.314 0.986 -21.473 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.207 1.003 -20.080 1.00 0.00 H new ATOM 1367 N PRO A 243 0.334 3.506 -22.729 1.00 0.00 N ATOM 1368 CA PRO A 243 1.052 4.183 -23.794 1.00 0.00 C ATOM 1369 C PRO A 243 0.133 5.227 -24.428 1.00 0.00 C ATOM 1370 O PRO A 243 -0.824 4.883 -25.132 1.00 0.00 O ATOM 1371 CB PRO A 243 1.464 3.085 -24.779 1.00 0.00 C ATOM 1372 CG PRO A 243 0.381 2.028 -24.591 1.00 0.00 C ATOM 1373 CD PRO A 243 0.073 2.119 -23.094 1.00 0.00 C ATOM 0 HA PRO A 243 1.936 4.718 -23.447 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.494 3.454 -25.804 1.00 0.00 H new ATOM 0 HB3 PRO A 243 2.455 2.692 -24.553 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -0.499 2.239 -25.198 1.00 0.00 H new ATOM 0 HG3 PRO A 243 0.732 1.035 -24.872 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -0.962 1.847 -22.889 1.00 0.00 H new ATOM 0 HD3 PRO A 243 0.702 1.437 -22.521 1.00 0.00 H new ATOM 1381 N TRP A 244 0.447 6.507 -24.232 1.00 0.00 N ATOM 1382 CA TRP A 244 -0.232 7.586 -24.935 1.00 0.00 C ATOM 1383 C TRP A 244 -0.106 7.421 -26.440 1.00 0.00 C ATOM 1384 O TRP A 244 -1.002 7.864 -27.136 1.00 0.00 O ATOM 1385 CB TRP A 244 0.292 8.953 -24.501 1.00 0.00 C ATOM 1386 CG TRP A 244 1.759 9.040 -24.246 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.337 8.875 -23.040 1.00 0.00 C ATOM 1388 CD2 TRP A 244 2.845 9.302 -25.182 1.00 0.00 C ATOM 1389 NE1 TRP A 244 3.696 9.059 -23.148 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.067 9.352 -24.446 1.00 0.00 C ATOM 1391 CE3 TRP A 244 2.919 9.506 -26.577 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.291 9.656 -25.064 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.151 9.743 -27.214 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.334 9.828 -26.457 1.00 0.00 C ATOM 0 H TRP A 244 1.173 6.820 -23.587 1.00 0.00 H new ATOM 0 HA TRP A 244 -1.288 7.532 -24.671 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.033 9.680 -25.271 1.00 0.00 H new ATOM 0 HB3 TRP A 244 -0.233 9.250 -23.593 1.00 0.00 H new ATOM 0 HD1 TRP A 244 1.813 8.635 -22.127 1.00 0.00 H new ATOM 0 HE1 TRP A 244 4.348 8.988 -22.367 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.014 9.480 -27.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.190 9.756 -24.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.189 9.860 -28.287 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.276 10.026 -26.948 1.00 0.00 H new ATOM 1405 N GLN A 245 0.934 6.753 -26.949 1.00 0.00 N ATOM 1406 CA GLN A 245 1.155 6.542 -28.380 1.00 0.00 C ATOM 1407 C GLN A 245 0.028 5.729 -29.061 1.00 0.00 C ATOM 1408 O GLN A 245 0.002 5.627 -30.289 1.00 0.00 O ATOM 1409 CB GLN A 245 2.548 5.907 -28.562 1.00 0.00 C ATOM 1410 CG GLN A 245 3.185 6.245 -29.917 1.00 0.00 C ATOM 1411 CD GLN A 245 4.622 5.723 -30.005 1.00 0.00 C ATOM 1412 OE1 GLN A 245 4.895 4.696 -30.624 1.00 0.00 O ATOM 1413 NE2 GLN A 245 5.573 6.405 -29.382 1.00 0.00 N ATOM 0 H GLN A 245 1.659 6.336 -26.365 1.00 0.00 H new ATOM 0 HA GLN A 245 1.126 7.505 -28.890 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.205 6.248 -27.762 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.464 4.825 -28.465 1.00 0.00 H new ATOM 0 HG2 GLN A 245 2.589 5.811 -30.719 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.179 7.325 -30.064 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.339 7.256 -28.871 1.00 0.00 H new ATOM 0 HE22 GLN A 245 6.539 6.079 -29.414 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.905 5.141 -28.292 1.00 0.00 N ATOM 1423 CA ASN A 246 -2.107 4.471 -28.813 1.00 0.00 C ATOM 1424 C ASN A 246 -3.348 5.382 -28.777 1.00 0.00 C ATOM 1425 O ASN A 246 -4.381 5.039 -29.358 1.00 0.00 O ATOM 1426 CB ASN A 246 -2.385 3.181 -28.019 1.00 0.00 C ATOM 1427 CG ASN A 246 -1.591 1.995 -28.560 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -2.107 1.187 -29.329 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -0.321 1.871 -28.197 1.00 0.00 N ATOM 0 H ASN A 246 -0.843 5.118 -27.274 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.909 4.226 -29.857 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.132 3.339 -26.971 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -3.450 2.953 -28.059 1.00 0.00 H new ATOM 0 HD21 ASN A 246 0.239 1.098 -28.557 1.00 0.00 H new ATOM 0 HD22 ASN A 246 0.095 2.548 -27.558 1.00 0.00 H new ATOM 1436 N TYR A 247 -3.255 6.532 -28.107 1.00 0.00 N ATOM 1437 CA TYR A 247 -4.326 7.475 -27.793 1.00 0.00 C ATOM 1438 C TYR A 247 -3.779 8.909 -27.912 1.00 0.00 C ATOM 1439 O TYR A 247 -4.076 9.790 -27.098 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.873 7.143 -26.392 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.705 5.875 -26.361 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -7.020 5.909 -26.854 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -5.170 4.672 -25.862 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -7.812 4.749 -26.847 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -5.953 3.502 -25.862 1.00 0.00 C ATOM 1446 CZ TYR A 247 -7.281 3.535 -26.350 1.00 0.00 C ATOM 1447 OH TYR A 247 -8.034 2.396 -26.339 1.00 0.00 O ATOM 0 H TYR A 247 -2.358 6.852 -27.742 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.158 7.395 -28.493 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -4.039 7.040 -25.698 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.480 7.977 -26.039 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.424 6.833 -27.241 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -4.160 4.647 -25.480 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -8.825 4.783 -27.220 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -5.539 2.577 -25.489 1.00 0.00 H new ATOM 0 HH TYR A 247 -7.507 1.659 -25.964 1.00 0.00 H new ATOM 1457 N SER A 248 -2.922 9.129 -28.911 1.00 0.00 N ATOM 1458 CA SER A 248 -2.152 10.345 -29.096 1.00 0.00 C ATOM 1459 C SER A 248 -2.730 11.152 -30.258 1.00 0.00 C ATOM 1460 O SER A 248 -3.608 10.673 -30.989 1.00 0.00 O ATOM 1461 CB SER A 248 -0.681 9.976 -29.343 1.00 0.00 C ATOM 1462 OG SER A 248 -0.550 8.941 -30.302 1.00 0.00 O ATOM 0 H SER A 248 -2.744 8.435 -29.637 1.00 0.00 H new ATOM 0 HA SER A 248 -2.207 10.965 -28.201 1.00 0.00 H new ATOM 0 HB2 SER A 248 -0.138 10.857 -29.684 1.00 0.00 H new ATOM 0 HB3 SER A 248 -0.223 9.662 -28.405 1.00 0.00 H new ATOM 0 HG SER A 248 0.167 9.166 -30.930 1.00 0.00 H new ATOM 1468 N LEU A 249 -2.206 12.364 -30.457 1.00 0.00 N ATOM 1469 CA LEU A 249 -2.497 13.160 -31.643 1.00 0.00 C ATOM 1470 C LEU A 249 -1.371 13.021 -32.678 1.00 0.00 C ATOM 1471 O LEU A 249 -1.557 13.424 -33.820 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.750 14.618 -31.218 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.250 15.545 -32.347 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -4.536 15.034 -33.006 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -3.517 16.936 -31.769 1.00 0.00 C ATOM 0 H LEU A 249 -1.570 12.817 -29.800 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.400 12.795 -32.132 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.483 14.624 -30.411 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.825 15.029 -30.813 1.00 0.00 H new ATOM 0 HG LEU A 249 -2.474 15.573 -33.111 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.841 15.725 -33.792 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.357 14.049 -33.438 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.325 14.964 -32.258 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -3.871 17.597 -32.560 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.275 16.866 -30.989 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -2.596 17.337 -31.346 1.00 0.00 H new ATOM 1487 N THR A 250 -0.224 12.437 -32.320 1.00 0.00 N ATOM 1488 CA THR A 250 0.877 12.191 -33.245 1.00 0.00 C ATOM 1489 C THR A 250 0.436 11.291 -34.413 1.00 0.00 C ATOM 1490 O THR A 250 -0.475 10.462 -34.281 1.00 0.00 O ATOM 1491 CB THR A 250 2.068 11.586 -32.476 1.00 0.00 C ATOM 1492 OG1 THR A 250 1.648 10.592 -31.555 1.00 0.00 O ATOM 1493 CG2 THR A 250 2.795 12.668 -31.672 1.00 0.00 C ATOM 0 H THR A 250 -0.035 12.120 -31.369 1.00 0.00 H new ATOM 0 HA THR A 250 1.192 13.138 -33.683 1.00 0.00 H new ATOM 0 HB THR A 250 2.726 11.145 -33.224 1.00 0.00 H new ATOM 0 HG1 THR A 250 2.429 10.229 -31.087 1.00 0.00 H new ATOM 0 HG21 THR A 250 3.633 12.222 -31.136 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.166 13.437 -32.349 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.104 13.116 -30.958 1.00 0.00 H new ATOM 1501 N SER A 251 1.093 11.465 -35.566 1.00 0.00 N ATOM 1502 CA SER A 251 0.872 10.663 -36.761 1.00 0.00 C ATOM 1503 C SER A 251 1.205 9.193 -36.479 1.00 0.00 C ATOM 1504 O SER A 251 0.434 8.309 -36.925 1.00 0.00 O ATOM 1505 CB SER A 251 1.716 11.213 -37.918 1.00 0.00 C ATOM 1506 OG SER A 251 1.512 12.617 -38.055 1.00 0.00 O ATOM 1507 OXT SER A 251 2.242 8.921 -35.832 1.00 0.00 O ATOM 0 H SER A 251 1.806 12.184 -35.690 1.00 0.00 H new ATOM 0 HA SER A 251 -0.178 10.719 -37.047 1.00 0.00 H new ATOM 0 HB2 SER A 251 2.771 11.008 -37.737 1.00 0.00 H new ATOM 0 HB3 SER A 251 1.447 10.707 -38.846 1.00 0.00 H new ATOM 0 HG SER A 251 2.057 12.956 -38.795 1.00 0.00 H new TER 1513 SER A 251