USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=28 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 216 LYS NZ :NH3+ 178:sc= 0.72 (180deg=0) USER MOD Set 1.2: A 251 SER OG : rot -141:sc= 0.644 USER MOD Set 2.1: A 169 CYS SG : rot 180:sc= -0.111 USER MOD Set 2.2: A 206 THR OG1 : rot 88:sc= 1.27 USER MOD Set 2.3: A 207 HIS : no HD1:sc= -0.253 K(o=0.9,f=-0.37) USER MOD Set 3.1: A 185 HIS : no HD1:sc= 2.36 K(o=2.2,f=-8.1!) USER MOD Set 3.2: A 197 HIS : no HE2:sc= -0.167 X(o=2.2,f=2.3) USER MOD Single : A -1 MET CE :methyl -174:sc= 0 (180deg=-0.0522) USER MOD Single : A -1 MET N :NH3+ 154:sc= 0.00251 (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+ 150:sc= 1.9 (180deg=0.46) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.0171 K(o=-0.017,f=-1.6) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 84:sc= 0.733 USER MOD Single : A 178 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0248) USER MOD Single : A 183 GLN : amide:sc= 0.339 K(o=0.34,f=-3!) USER MOD Single : A 187 MET CE :methyl 171:sc= -0.0126 (180deg=-0.176) USER MOD Single : A 191 HIS : no HD1:sc= -0.0567 X(o=-0.057,f=-0.056) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= 0 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= 0.0384 USER MOD Single : A 211 SER OG : rot -60:sc= -0.0633 USER MOD Single : A 212 ASN : amide:sc= 0.0522 X(o=0.052,f=-0.23) USER MOD Single : A 217 LYS NZ :NH3+ -166:sc= 1.17 (180deg=1.03) 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+ -134:sc= 0.996 (180deg=0.224) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 79:sc= 1.4 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= 1.08 K(o=1.1,f=0.028) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 55:sc= 1.14 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -1 1.549 0.433 -5.502 1.00 0.00 N ATOM 2 CA MET A -1 1.145 1.847 -5.663 1.00 0.00 C ATOM 3 C MET A -1 0.338 2.000 -6.956 1.00 0.00 C ATOM 4 O MET A -1 0.757 1.510 -8.010 1.00 0.00 O ATOM 5 CB MET A -1 2.368 2.787 -5.634 1.00 0.00 C ATOM 6 CG MET A -1 1.963 4.272 -5.614 1.00 0.00 C ATOM 7 SD MET A -1 3.340 5.460 -5.548 1.00 0.00 S ATOM 8 CE MET A -1 3.987 5.157 -3.879 1.00 0.00 C ATOM 0 H1 MET A -1 2.414 0.382 -4.927 1.00 0.00 H new ATOM 0 H2 MET A -1 0.787 -0.094 -5.029 1.00 0.00 H new ATOM 0 H3 MET A -1 1.730 0.015 -6.437 1.00 0.00 H new ATOM 0 HA MET A -1 0.513 2.136 -4.823 1.00 0.00 H new ATOM 0 HB2 MET A -1 2.973 2.566 -4.755 1.00 0.00 H new ATOM 0 HB3 MET A -1 2.992 2.595 -6.507 1.00 0.00 H new ATOM 0 HG2 MET A -1 1.369 4.480 -6.504 1.00 0.00 H new ATOM 0 HG3 MET A -1 1.317 4.443 -4.753 1.00 0.00 H new ATOM 0 HE1 MET A -1 4.766 5.885 -3.653 1.00 0.00 H new ATOM 0 HE2 MET A -1 3.180 5.253 -3.153 1.00 0.00 H new ATOM 0 HE3 MET A -1 4.404 4.151 -3.827 1.00 0.00 H new ATOM 18 N SER A 162 -0.812 2.679 -6.887 1.00 0.00 N ATOM 19 CA SER A 162 -1.742 2.861 -8.001 1.00 0.00 C ATOM 20 C SER A 162 -2.364 4.261 -7.907 1.00 0.00 C ATOM 21 O SER A 162 -2.249 4.928 -6.874 1.00 0.00 O ATOM 22 CB SER A 162 -2.834 1.775 -7.938 1.00 0.00 C ATOM 23 OG SER A 162 -2.285 0.467 -7.797 1.00 0.00 O ATOM 0 H SER A 162 -1.128 3.129 -6.028 1.00 0.00 H new ATOM 0 HA SER A 162 -1.216 2.770 -8.951 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.500 1.980 -7.100 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.439 1.818 -8.844 1.00 0.00 H new ATOM 0 HG SER A 162 -3.011 -0.190 -7.760 1.00 0.00 H new ATOM 29 N SER A 163 -3.028 4.707 -8.979 1.00 0.00 N ATOM 30 CA SER A 163 -3.812 5.950 -9.047 1.00 0.00 C ATOM 31 C SER A 163 -3.003 7.245 -8.826 1.00 0.00 C ATOM 32 O SER A 163 -3.583 8.326 -8.697 1.00 0.00 O ATOM 33 CB SER A 163 -5.039 5.847 -8.124 1.00 0.00 C ATOM 34 OG SER A 163 -5.715 4.608 -8.317 1.00 0.00 O ATOM 0 H SER A 163 -3.036 4.193 -9.860 1.00 0.00 H new ATOM 0 HA SER A 163 -4.152 6.045 -10.078 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.726 5.937 -7.084 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.721 6.673 -8.324 1.00 0.00 H new ATOM 0 HG SER A 163 -6.491 4.562 -7.720 1.00 0.00 H new ATOM 40 N LYS A 164 -1.669 7.175 -8.789 1.00 0.00 N ATOM 41 CA LYS A 164 -0.743 8.311 -8.802 1.00 0.00 C ATOM 42 C LYS A 164 0.308 8.017 -9.879 1.00 0.00 C ATOM 43 O LYS A 164 1.517 8.056 -9.641 1.00 0.00 O ATOM 44 CB LYS A 164 -0.152 8.609 -7.400 1.00 0.00 C ATOM 45 CG LYS A 164 -1.100 9.408 -6.489 1.00 0.00 C ATOM 46 CD LYS A 164 -2.119 8.546 -5.724 1.00 0.00 C ATOM 47 CE LYS A 164 -3.370 9.313 -5.265 1.00 0.00 C ATOM 48 NZ LYS A 164 -4.125 9.948 -6.376 1.00 0.00 N ATOM 0 H LYS A 164 -1.182 6.280 -8.747 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.262 9.236 -9.054 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.098 7.667 -6.913 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.779 9.164 -7.518 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.505 9.971 -5.770 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.640 10.136 -7.095 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.427 7.716 -6.360 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.630 8.113 -4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.031 8.628 -4.734 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.072 10.083 -4.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -5.134 9.992 -6.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.765 10.911 -6.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.005 9.386 -7.243 1.00 0.00 H new ATOM 62 N ILE A 165 -0.186 7.628 -11.059 1.00 0.00 N ATOM 63 CA ILE A 165 0.611 7.089 -12.155 1.00 0.00 C ATOM 64 C ILE A 165 1.707 8.033 -12.645 1.00 0.00 C ATOM 65 O ILE A 165 2.792 7.591 -13.020 1.00 0.00 O ATOM 66 CB ILE A 165 -0.309 6.684 -13.324 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.094 7.831 -14.006 1.00 0.00 C ATOM 68 CG2 ILE A 165 -1.245 5.551 -12.858 1.00 0.00 C ATOM 69 CD1 ILE A 165 -2.125 7.356 -15.036 1.00 0.00 C ATOM 0 H ILE A 165 -1.180 7.683 -11.280 1.00 0.00 H new ATOM 0 HA ILE A 165 1.125 6.213 -11.759 1.00 0.00 H new ATOM 0 HB ILE A 165 0.354 6.340 -14.118 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.604 8.414 -13.239 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.387 8.499 -14.497 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.899 5.259 -13.679 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.650 4.693 -12.545 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.848 5.899 -12.020 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.632 8.219 -15.468 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.621 6.799 -15.825 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.857 6.712 -14.548 1.00 0.00 H new ATOM 81 N PHE A 166 1.427 9.331 -12.636 1.00 0.00 N ATOM 82 CA PHE A 166 2.253 10.350 -13.261 1.00 0.00 C ATOM 83 C PHE A 166 3.440 10.764 -12.381 1.00 0.00 C ATOM 84 O PHE A 166 4.055 11.798 -12.644 1.00 0.00 O ATOM 85 CB PHE A 166 1.328 11.525 -13.594 1.00 0.00 C ATOM 86 CG PHE A 166 0.354 11.267 -14.725 1.00 0.00 C ATOM 87 CD1 PHE A 166 -1.032 11.231 -14.479 1.00 0.00 C ATOM 88 CD2 PHE A 166 0.837 11.061 -16.028 1.00 0.00 C ATOM 89 CE1 PHE A 166 -1.932 10.969 -15.527 1.00 0.00 C ATOM 90 CE2 PHE A 166 -0.063 10.801 -17.073 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.445 10.749 -16.829 1.00 0.00 C ATOM 0 H PHE A 166 0.597 9.711 -12.181 1.00 0.00 H new ATOM 0 HA PHE A 166 2.714 9.962 -14.170 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.763 11.789 -12.700 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.940 12.389 -13.851 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.405 11.405 -13.481 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.898 11.103 -16.225 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.994 10.937 -15.333 1.00 0.00 H new ATOM 0 HE2 PHE A 166 0.310 10.640 -18.073 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.131 10.541 -17.637 1.00 0.00 H new ATOM 101 N LYS A 167 3.762 10.003 -11.325 1.00 0.00 N ATOM 102 CA LYS A 167 4.814 10.310 -10.359 1.00 0.00 C ATOM 103 C LYS A 167 6.094 10.776 -11.061 1.00 0.00 C ATOM 104 O LYS A 167 6.657 10.044 -11.879 1.00 0.00 O ATOM 105 CB LYS A 167 5.037 9.073 -9.470 1.00 0.00 C ATOM 106 CG LYS A 167 5.989 9.305 -8.284 1.00 0.00 C ATOM 107 CD LYS A 167 5.537 10.385 -7.280 1.00 0.00 C ATOM 108 CE LYS A 167 4.141 10.150 -6.671 1.00 0.00 C ATOM 109 NZ LYS A 167 4.087 8.943 -5.809 1.00 0.00 N ATOM 0 H LYS A 167 3.278 9.129 -11.118 1.00 0.00 H new ATOM 0 HA LYS A 167 4.509 11.142 -9.724 1.00 0.00 H new ATOM 0 HB2 LYS A 167 4.073 8.738 -9.086 1.00 0.00 H new ATOM 0 HB3 LYS A 167 5.433 8.265 -10.085 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.113 8.364 -7.749 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.969 9.581 -8.674 1.00 0.00 H new ATOM 0 HD2 LYS A 167 6.267 10.440 -6.472 1.00 0.00 H new ATOM 0 HD3 LYS A 167 5.542 11.353 -7.781 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.853 11.023 -6.085 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.411 10.051 -7.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 3.126 8.833 -5.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 4.334 8.104 -6.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.763 9.046 -5.025 1.00 0.00 H new ATOM 123 N ASN A 168 6.555 11.981 -10.705 1.00 0.00 N ATOM 124 CA ASN A 168 7.761 12.649 -11.216 1.00 0.00 C ATOM 125 C ASN A 168 7.810 12.849 -12.743 1.00 0.00 C ATOM 126 O ASN A 168 8.870 13.190 -13.274 1.00 0.00 O ATOM 127 CB ASN A 168 9.043 12.019 -10.624 1.00 0.00 C ATOM 128 CG ASN A 168 9.386 12.616 -9.263 1.00 0.00 C ATOM 129 OD1 ASN A 168 10.287 13.442 -9.139 1.00 0.00 O ATOM 130 ND2 ASN A 168 8.656 12.247 -8.221 1.00 0.00 N ATOM 0 H ASN A 168 6.069 12.550 -10.012 1.00 0.00 H new ATOM 0 HA ASN A 168 7.704 13.674 -10.851 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.908 10.942 -10.526 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.876 12.174 -11.310 1.00 0.00 H new ATOM 0 HD21 ASN A 168 8.839 12.650 -7.302 1.00 0.00 H new ATOM 0 HD22 ASN A 168 7.911 11.560 -8.338 1.00 0.00 H new ATOM 137 N CYS A 169 6.701 12.664 -13.471 1.00 0.00 N ATOM 138 CA CYS A 169 6.616 13.062 -14.877 1.00 0.00 C ATOM 139 C CYS A 169 6.601 14.598 -14.946 1.00 0.00 C ATOM 140 O CYS A 169 6.329 15.249 -13.934 1.00 0.00 O ATOM 141 CB CYS A 169 5.358 12.466 -15.519 1.00 0.00 C ATOM 142 SG CYS A 169 5.424 10.653 -15.430 1.00 0.00 S ATOM 0 H CYS A 169 5.849 12.239 -13.105 1.00 0.00 H new ATOM 0 HA CYS A 169 7.476 12.685 -15.430 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.468 12.833 -15.007 1.00 0.00 H new ATOM 0 HB3 CYS A 169 5.282 12.786 -16.558 1.00 0.00 H new ATOM 0 HG CYS A 169 4.354 10.153 -15.974 1.00 0.00 H new ATOM 148 N VAL A 170 6.867 15.191 -16.114 1.00 0.00 N ATOM 149 CA VAL A 170 7.005 16.637 -16.280 1.00 0.00 C ATOM 150 C VAL A 170 6.287 17.009 -17.577 1.00 0.00 C ATOM 151 O VAL A 170 6.894 17.108 -18.650 1.00 0.00 O ATOM 152 CB VAL A 170 8.487 17.080 -16.242 1.00 0.00 C ATOM 153 CG1 VAL A 170 8.572 18.604 -16.059 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.291 16.411 -15.113 1.00 0.00 C ATOM 0 H VAL A 170 6.994 14.670 -16.982 1.00 0.00 H new ATOM 0 HA VAL A 170 6.545 17.174 -15.450 1.00 0.00 H new ATOM 0 HB VAL A 170 8.923 16.770 -17.192 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.618 18.910 -16.033 1.00 0.00 H new ATOM 0 HG12 VAL A 170 8.070 19.099 -16.890 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.088 18.886 -15.124 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.322 16.764 -15.142 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.847 16.665 -14.150 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.274 15.329 -15.246 1.00 0.00 H new ATOM 164 N ILE A 171 4.962 17.135 -17.481 1.00 0.00 N ATOM 165 CA ILE A 171 4.107 17.390 -18.632 1.00 0.00 C ATOM 166 C ILE A 171 4.187 18.860 -19.062 1.00 0.00 C ATOM 167 O ILE A 171 4.671 19.712 -18.313 1.00 0.00 O ATOM 168 CB ILE A 171 2.655 16.942 -18.328 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.932 17.723 -17.203 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.651 15.444 -17.975 1.00 0.00 C ATOM 171 CD1 ILE A 171 1.380 19.099 -17.603 1.00 0.00 C ATOM 0 H ILE A 171 4.455 17.062 -16.599 1.00 0.00 H new ATOM 0 HA ILE A 171 4.463 16.799 -19.476 1.00 0.00 H new ATOM 0 HB ILE A 171 2.095 17.158 -19.238 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.107 17.113 -16.834 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.626 17.857 -16.373 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.632 15.124 -17.760 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.042 14.871 -18.816 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.277 15.275 -17.099 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.894 19.560 -16.743 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.198 19.735 -17.941 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.656 18.980 -18.409 1.00 0.00 H new ATOM 183 N TYR A 172 3.644 19.152 -20.242 1.00 0.00 N ATOM 184 CA TYR A 172 3.393 20.494 -20.759 1.00 0.00 C ATOM 185 C TYR A 172 2.038 20.451 -21.471 1.00 0.00 C ATOM 186 O TYR A 172 1.563 19.375 -21.848 1.00 0.00 O ATOM 187 CB TYR A 172 4.539 20.946 -21.686 1.00 0.00 C ATOM 188 CG TYR A 172 4.307 22.273 -22.403 1.00 0.00 C ATOM 189 CD1 TYR A 172 4.074 23.452 -21.666 1.00 0.00 C ATOM 190 CD2 TYR A 172 4.292 22.329 -23.809 1.00 0.00 C ATOM 191 CE1 TYR A 172 3.804 24.660 -22.330 1.00 0.00 C ATOM 192 CE2 TYR A 172 4.064 23.544 -24.480 1.00 0.00 C ATOM 193 CZ TYR A 172 3.812 24.721 -23.741 1.00 0.00 C ATOM 194 OH TYR A 172 3.581 25.910 -24.371 1.00 0.00 O ATOM 0 H TYR A 172 3.353 18.424 -20.894 1.00 0.00 H new ATOM 0 HA TYR A 172 3.359 21.231 -19.957 1.00 0.00 H new ATOM 0 HB2 TYR A 172 5.453 21.024 -21.097 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.707 20.171 -22.434 1.00 0.00 H new ATOM 0 HD1 TYR A 172 4.103 23.426 -20.587 1.00 0.00 H new ATOM 0 HD2 TYR A 172 4.458 21.428 -24.380 1.00 0.00 H new ATOM 0 HE1 TYR A 172 3.588 25.550 -21.757 1.00 0.00 H new ATOM 0 HE2 TYR A 172 4.082 23.577 -25.559 1.00 0.00 H new ATOM 0 HH TYR A 172 3.623 25.780 -25.341 1.00 0.00 H new ATOM 204 N ILE A 173 1.409 21.607 -21.671 1.00 0.00 N ATOM 205 CA ILE A 173 0.115 21.725 -22.326 1.00 0.00 C ATOM 206 C ILE A 173 0.303 22.778 -23.416 1.00 0.00 C ATOM 207 O ILE A 173 0.742 23.894 -23.120 1.00 0.00 O ATOM 208 CB ILE A 173 -0.997 22.105 -21.315 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.029 21.275 -20.010 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.358 22.021 -22.027 1.00 0.00 C ATOM 211 CD1 ILE A 173 -1.433 19.803 -20.167 1.00 0.00 C ATOM 0 H ILE A 173 1.795 22.504 -21.375 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.212 20.779 -22.757 1.00 0.00 H new ATOM 0 HB ILE A 173 -0.769 23.119 -20.986 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -0.041 21.314 -19.552 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -1.722 21.751 -19.316 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.151 22.286 -21.328 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.371 22.712 -22.870 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.517 21.005 -22.389 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.422 19.317 -19.192 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.436 19.744 -20.591 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.729 19.301 -20.830 1.00 0.00 H new ATOM 223 N ASN A 174 -0.026 22.444 -24.663 1.00 0.00 N ATOM 224 CA ASN A 174 0.236 23.292 -25.824 1.00 0.00 C ATOM 225 C ASN A 174 -1.097 23.682 -26.459 1.00 0.00 C ATOM 226 O ASN A 174 -1.881 22.811 -26.843 1.00 0.00 O ATOM 227 CB ASN A 174 1.148 22.560 -26.821 1.00 0.00 C ATOM 228 CG ASN A 174 1.558 23.442 -28.001 1.00 0.00 C ATOM 229 OD1 ASN A 174 1.311 24.646 -28.037 1.00 0.00 O ATOM 230 ND2 ASN A 174 2.210 22.859 -28.991 1.00 0.00 N ATOM 0 H ASN A 174 -0.488 21.565 -24.898 1.00 0.00 H new ATOM 0 HA ASN A 174 0.756 24.200 -25.518 1.00 0.00 H new ATOM 0 HB2 ASN A 174 2.042 22.214 -26.303 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.634 21.675 -27.195 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.514 23.408 -29.795 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.410 21.860 -28.951 1.00 0.00 H new ATOM 237 N GLY A 175 -1.356 24.989 -26.550 1.00 0.00 N ATOM 238 CA GLY A 175 -2.626 25.531 -27.018 1.00 0.00 C ATOM 239 C GLY A 175 -3.757 25.274 -26.018 1.00 0.00 C ATOM 240 O GLY A 175 -3.520 24.891 -24.865 1.00 0.00 O ATOM 0 H GLY A 175 -0.677 25.707 -26.296 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -2.524 26.603 -27.184 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -2.881 25.082 -27.978 1.00 0.00 H new ATOM 244 N TYR A 176 -4.991 25.541 -26.447 1.00 0.00 N ATOM 245 CA TYR A 176 -6.203 25.191 -25.745 1.00 0.00 C ATOM 246 C TYR A 176 -6.376 23.668 -25.729 1.00 0.00 C ATOM 247 O TYR A 176 -5.982 22.983 -26.682 1.00 0.00 O ATOM 248 CB TYR A 176 -7.343 25.871 -26.504 1.00 0.00 C ATOM 249 CG TYR A 176 -8.678 25.639 -25.861 1.00 0.00 C ATOM 250 CD1 TYR A 176 -9.595 24.736 -26.435 1.00 0.00 C ATOM 251 CD2 TYR A 176 -8.956 26.269 -24.633 1.00 0.00 C ATOM 252 CE1 TYR A 176 -10.799 24.449 -25.769 1.00 0.00 C ATOM 253 CE2 TYR A 176 -10.146 25.977 -23.960 1.00 0.00 C ATOM 254 CZ TYR A 176 -11.061 25.059 -24.524 1.00 0.00 C ATOM 255 OH TYR A 176 -12.193 24.768 -23.838 1.00 0.00 O ATOM 0 H TYR A 176 -5.169 26.025 -27.327 1.00 0.00 H new ATOM 0 HA TYR A 176 -6.183 25.519 -24.706 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -7.151 26.943 -26.559 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -7.367 25.499 -27.528 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -9.374 24.267 -27.382 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -8.254 26.974 -24.213 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.516 23.769 -26.205 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -10.365 26.450 -23.014 1.00 0.00 H new ATOM 0 HH TYR A 176 -12.209 25.278 -23.001 1.00 0.00 H new ATOM 265 N THR A 177 -7.018 23.148 -24.682 1.00 0.00 N ATOM 266 CA THR A 177 -7.309 21.729 -24.524 1.00 0.00 C ATOM 267 C THR A 177 -8.725 21.541 -23.971 1.00 0.00 C ATOM 268 O THR A 177 -9.338 22.485 -23.461 1.00 0.00 O ATOM 269 CB THR A 177 -6.244 21.053 -23.631 1.00 0.00 C ATOM 270 OG1 THR A 177 -6.086 21.729 -22.395 1.00 0.00 O ATOM 271 CG2 THR A 177 -4.879 21.001 -24.318 1.00 0.00 C ATOM 0 H THR A 177 -7.356 23.717 -23.906 1.00 0.00 H new ATOM 0 HA THR A 177 -7.267 21.243 -25.499 1.00 0.00 H new ATOM 0 HB THR A 177 -6.606 20.041 -23.452 1.00 0.00 H new ATOM 0 HG1 THR A 177 -6.767 21.418 -21.763 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.158 20.519 -23.658 1.00 0.00 H new ATOM 0 HG22 THR A 177 -4.960 20.433 -25.245 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.545 22.014 -24.541 1.00 0.00 H new ATOM 279 N LYS A 178 -9.246 20.312 -24.041 1.00 0.00 N ATOM 280 CA LYS A 178 -10.479 19.895 -23.399 1.00 0.00 C ATOM 281 C LYS A 178 -10.176 18.541 -22.741 1.00 0.00 C ATOM 282 O LYS A 178 -9.908 17.602 -23.493 1.00 0.00 O ATOM 283 CB LYS A 178 -11.568 19.800 -24.485 1.00 0.00 C ATOM 284 CG LYS A 178 -12.935 19.371 -23.945 1.00 0.00 C ATOM 285 CD LYS A 178 -13.508 20.386 -22.940 1.00 0.00 C ATOM 286 CE LYS A 178 -14.995 20.154 -22.627 1.00 0.00 C ATOM 287 NZ LYS A 178 -15.889 20.477 -23.766 1.00 0.00 N ATOM 0 H LYS A 178 -8.799 19.560 -24.566 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.839 20.589 -22.639 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -11.667 20.769 -24.974 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.248 19.090 -25.247 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -13.631 19.252 -24.776 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -12.844 18.397 -23.464 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.936 20.333 -22.014 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.380 21.393 -23.337 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -15.142 19.112 -22.343 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -15.278 20.762 -21.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -16.881 20.398 -23.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -15.702 21.448 -24.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -15.712 19.812 -24.546 1.00 0.00 H new ATOM 301 N PRO A 179 -10.213 18.384 -21.401 1.00 0.00 N ATOM 302 CA PRO A 179 -10.333 19.425 -20.379 1.00 0.00 C ATOM 303 C PRO A 179 -9.333 20.569 -20.563 1.00 0.00 C ATOM 304 O PRO A 179 -8.241 20.361 -21.104 1.00 0.00 O ATOM 305 CB PRO A 179 -10.103 18.720 -19.036 1.00 0.00 C ATOM 306 CG PRO A 179 -10.479 17.270 -19.315 1.00 0.00 C ATOM 307 CD PRO A 179 -10.054 17.084 -20.767 1.00 0.00 C ATOM 0 HA PRO A 179 -11.315 19.894 -20.442 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -9.067 18.809 -18.711 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -10.722 19.149 -18.248 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -9.958 16.582 -18.650 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.547 17.096 -19.181 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.021 16.743 -20.830 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.669 16.331 -21.260 1.00 0.00 H new ATOM 315 N GLY A 180 -9.698 21.768 -20.104 1.00 0.00 N ATOM 316 CA GLY A 180 -8.826 22.931 -20.153 1.00 0.00 C ATOM 317 C GLY A 180 -7.621 22.706 -19.250 1.00 0.00 C ATOM 318 O GLY A 180 -7.662 21.870 -18.338 1.00 0.00 O ATOM 0 H GLY A 180 -10.610 21.954 -19.688 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.497 23.108 -21.177 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.371 23.820 -19.834 1.00 0.00 H new ATOM 322 N ARG A 181 -6.539 23.452 -19.489 1.00 0.00 N ATOM 323 CA ARG A 181 -5.276 23.179 -18.810 1.00 0.00 C ATOM 324 C ARG A 181 -5.384 23.283 -17.293 1.00 0.00 C ATOM 325 O ARG A 181 -4.646 22.582 -16.617 1.00 0.00 O ATOM 326 CB ARG A 181 -4.125 24.023 -19.376 1.00 0.00 C ATOM 327 CG ARG A 181 -4.120 25.513 -18.991 1.00 0.00 C ATOM 328 CD ARG A 181 -2.844 26.203 -19.493 1.00 0.00 C ATOM 329 NE ARG A 181 -2.686 26.088 -20.960 1.00 0.00 N ATOM 330 CZ ARG A 181 -1.537 25.864 -21.610 1.00 0.00 C ATOM 331 NH1 ARG A 181 -0.370 25.922 -20.974 1.00 0.00 N ATOM 332 NH2 ARG A 181 -1.544 25.563 -22.901 1.00 0.00 N ATOM 0 H ARG A 181 -6.514 24.238 -20.138 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.035 22.137 -19.019 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.184 23.582 -19.048 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.150 23.950 -20.463 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -4.995 26.005 -19.415 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -4.191 25.613 -17.908 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.869 27.256 -19.213 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.977 25.763 -19.000 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.528 26.188 -21.527 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -0.342 26.139 -19.978 1.00 0.00 H new ATOM 0 HH12 ARG A 181 0.497 25.749 -21.483 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -2.428 25.501 -23.405 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -0.665 25.394 -23.390 1.00 0.00 H new ATOM 346 N LEU A 182 -6.293 24.099 -16.746 1.00 0.00 N ATOM 347 CA LEU A 182 -6.485 24.210 -15.297 1.00 0.00 C ATOM 348 C LEU A 182 -6.939 22.863 -14.737 1.00 0.00 C ATOM 349 O LEU A 182 -6.389 22.356 -13.759 1.00 0.00 O ATOM 350 CB LEU A 182 -7.511 25.326 -15.009 1.00 0.00 C ATOM 351 CG LEU A 182 -7.712 25.641 -13.509 1.00 0.00 C ATOM 352 CD1 LEU A 182 -8.182 27.094 -13.351 1.00 0.00 C ATOM 353 CD2 LEU A 182 -8.756 24.740 -12.828 1.00 0.00 C ATOM 0 H LEU A 182 -6.912 24.697 -17.293 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.548 24.474 -14.806 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.192 26.235 -15.519 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.471 25.039 -15.439 1.00 0.00 H new ATOM 0 HG LEU A 182 -6.749 25.464 -13.031 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.324 27.317 -12.294 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -7.431 27.766 -13.766 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.125 27.231 -13.881 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.846 25.017 -11.778 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.721 24.865 -13.320 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.443 23.699 -12.903 1.00 0.00 H new ATOM 365 N GLN A 183 -7.941 22.280 -15.388 1.00 0.00 N ATOM 366 CA GLN A 183 -8.608 21.062 -14.962 1.00 0.00 C ATOM 367 C GLN A 183 -7.636 19.892 -15.108 1.00 0.00 C ATOM 368 O GLN A 183 -7.505 19.069 -14.198 1.00 0.00 O ATOM 369 CB GLN A 183 -9.865 20.859 -15.827 1.00 0.00 C ATOM 370 CG GLN A 183 -10.847 22.042 -15.710 1.00 0.00 C ATOM 371 CD GLN A 183 -11.950 22.019 -16.769 1.00 0.00 C ATOM 372 OE1 GLN A 183 -11.714 21.758 -17.950 1.00 0.00 O ATOM 373 NE2 GLN A 183 -13.177 22.331 -16.389 1.00 0.00 N ATOM 0 H GLN A 183 -8.321 22.658 -16.256 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.914 21.127 -13.918 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.571 20.734 -16.869 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.368 19.940 -15.525 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.303 22.030 -14.720 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.292 22.976 -15.794 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -13.369 22.546 -15.411 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.932 22.356 -17.074 1.00 0.00 H new ATOM 382 N LEU A 184 -6.930 19.830 -16.243 1.00 0.00 N ATOM 383 CA LEU A 184 -5.979 18.757 -16.499 1.00 0.00 C ATOM 384 C LEU A 184 -4.757 18.868 -15.582 1.00 0.00 C ATOM 385 O LEU A 184 -4.247 17.855 -15.101 1.00 0.00 O ATOM 386 CB LEU A 184 -5.538 18.769 -17.970 1.00 0.00 C ATOM 387 CG LEU A 184 -5.146 17.344 -18.405 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.393 16.566 -18.855 1.00 0.00 C ATOM 389 CD2 LEU A 184 -4.125 17.405 -19.537 1.00 0.00 C ATOM 0 H LEU A 184 -7.004 20.514 -16.996 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.479 17.812 -16.287 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.346 19.143 -18.599 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.693 19.445 -18.101 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.699 16.826 -17.556 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.104 15.560 -19.160 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.102 16.505 -18.029 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.859 17.080 -19.695 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.854 16.393 -19.838 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -4.556 17.933 -20.388 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.234 17.933 -19.196 1.00 0.00 H new ATOM 401 N HIS A 185 -4.284 20.087 -15.317 1.00 0.00 N ATOM 402 CA HIS A 185 -3.189 20.332 -14.390 1.00 0.00 C ATOM 403 C HIS A 185 -3.545 19.823 -13.001 1.00 0.00 C ATOM 404 O HIS A 185 -2.777 19.060 -12.412 1.00 0.00 O ATOM 405 CB HIS A 185 -2.866 21.829 -14.363 1.00 0.00 C ATOM 406 CG HIS A 185 -1.828 22.201 -13.346 1.00 0.00 C ATOM 407 ND1 HIS A 185 -2.026 23.046 -12.250 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.531 21.792 -13.381 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.829 23.126 -11.643 1.00 0.00 C ATOM 410 NE2 HIS A 185 0.078 22.388 -12.302 1.00 0.00 N ATOM 0 H HIS A 185 -4.656 20.935 -15.745 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.304 19.791 -14.725 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.521 22.136 -15.351 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.780 22.386 -14.157 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.074 21.135 -14.106 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.626 23.702 -10.752 1.00 0.00 H new ATOM 0 HE2 HIS A 185 1.060 22.286 -12.044 1.00 0.00 H new ATOM 418 N GLU A 186 -4.734 20.181 -12.511 1.00 0.00 N ATOM 419 CA GLU A 186 -5.221 19.730 -11.215 1.00 0.00 C ATOM 420 C GLU A 186 -5.270 18.200 -11.180 1.00 0.00 C ATOM 421 O GLU A 186 -4.760 17.600 -10.241 1.00 0.00 O ATOM 422 CB GLU A 186 -6.583 20.373 -10.915 1.00 0.00 C ATOM 423 CG GLU A 186 -7.105 19.983 -9.527 1.00 0.00 C ATOM 424 CD GLU A 186 -8.399 20.748 -9.179 1.00 0.00 C ATOM 425 OE1 GLU A 186 -8.319 21.807 -8.509 1.00 0.00 O ATOM 426 OE2 GLU A 186 -9.505 20.289 -9.557 1.00 0.00 O ATOM 0 H GLU A 186 -5.383 20.792 -13.006 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.537 20.047 -10.428 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.494 21.458 -10.978 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -7.304 20.067 -11.673 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -7.295 18.910 -9.496 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -6.343 20.194 -8.777 1.00 0.00 H new ATOM 433 N MET A 187 -5.818 17.568 -12.222 1.00 0.00 N ATOM 434 CA MET A 187 -5.903 16.116 -12.345 1.00 0.00 C ATOM 435 C MET A 187 -4.516 15.465 -12.227 1.00 0.00 C ATOM 436 O MET A 187 -4.338 14.545 -11.429 1.00 0.00 O ATOM 437 CB MET A 187 -6.601 15.801 -13.682 1.00 0.00 C ATOM 438 CG MET A 187 -6.772 14.311 -13.996 1.00 0.00 C ATOM 439 SD MET A 187 -7.633 14.036 -15.572 1.00 0.00 S ATOM 440 CE MET A 187 -7.552 12.233 -15.690 1.00 0.00 C ATOM 0 H MET A 187 -6.222 18.064 -13.017 1.00 0.00 H new ATOM 0 HA MET A 187 -6.489 15.693 -11.529 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.585 16.270 -13.679 1.00 0.00 H new ATOM 0 HB3 MET A 187 -6.031 16.262 -14.488 1.00 0.00 H new ATOM 0 HG2 MET A 187 -5.792 13.834 -14.031 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.330 13.834 -13.191 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.174 11.894 -16.519 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.520 11.926 -15.861 1.00 0.00 H new ATOM 0 HE3 MET A 187 -7.913 11.791 -14.761 1.00 0.00 H new ATOM 450 N ILE A 188 -3.516 15.942 -12.972 1.00 0.00 N ATOM 451 CA ILE A 188 -2.183 15.344 -12.968 1.00 0.00 C ATOM 452 C ILE A 188 -1.519 15.544 -11.596 1.00 0.00 C ATOM 453 O ILE A 188 -0.847 14.628 -11.113 1.00 0.00 O ATOM 454 CB ILE A 188 -1.365 15.880 -14.169 1.00 0.00 C ATOM 455 CG1 ILE A 188 -2.023 15.377 -15.478 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.112 15.438 -14.112 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.458 15.999 -16.759 1.00 0.00 C ATOM 0 H ILE A 188 -3.608 16.748 -13.590 1.00 0.00 H new ATOM 0 HA ILE A 188 -2.241 14.265 -13.107 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.370 16.969 -14.132 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.907 14.295 -15.534 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.093 15.581 -15.433 1.00 0.00 H new ATOM 0 HG21 ILE A 188 0.645 15.838 -14.975 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.569 15.814 -13.197 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.167 14.349 -14.124 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.979 15.587 -17.624 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.598 17.080 -16.731 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.394 15.773 -16.835 1.00 0.00 H new ATOM 469 N VAL A 189 -1.729 16.686 -10.933 1.00 0.00 N ATOM 470 CA VAL A 189 -1.207 16.930 -9.587 1.00 0.00 C ATOM 471 C VAL A 189 -1.913 16.022 -8.560 1.00 0.00 C ATOM 472 O VAL A 189 -1.239 15.456 -7.695 1.00 0.00 O ATOM 473 CB VAL A 189 -1.312 18.439 -9.269 1.00 0.00 C ATOM 474 CG1 VAL A 189 -1.002 18.773 -7.801 1.00 0.00 C ATOM 475 CG2 VAL A 189 -0.323 19.241 -10.142 1.00 0.00 C ATOM 0 H VAL A 189 -2.265 17.465 -11.315 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.151 16.666 -9.530 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.347 18.711 -9.478 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.094 19.848 -7.645 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.706 18.251 -7.153 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.014 18.457 -7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.408 20.302 -9.907 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.694 18.905 -9.941 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.556 19.083 -11.195 1.00 0.00 H new ATOM 485 N LEU A 190 -3.233 15.808 -8.665 1.00 0.00 N ATOM 486 CA LEU A 190 -3.966 14.839 -7.842 1.00 0.00 C ATOM 487 C LEU A 190 -3.416 13.428 -8.061 1.00 0.00 C ATOM 488 O LEU A 190 -3.387 12.620 -7.128 1.00 0.00 O ATOM 489 CB LEU A 190 -5.474 14.865 -8.150 1.00 0.00 C ATOM 490 CG LEU A 190 -6.225 16.117 -7.656 1.00 0.00 C ATOM 491 CD1 LEU A 190 -7.666 16.091 -8.181 1.00 0.00 C ATOM 492 CD2 LEU A 190 -6.252 16.229 -6.126 1.00 0.00 C ATOM 0 H LEU A 190 -3.825 16.307 -9.329 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.827 15.122 -6.799 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.609 14.782 -9.228 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.935 13.985 -7.702 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.687 16.984 -8.039 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.197 16.977 -7.831 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.656 16.081 -9.271 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.171 15.197 -7.814 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.794 17.129 -5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.750 15.355 -5.706 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -5.231 16.282 -5.747 1.00 0.00 H new ATOM 504 N HIS A 191 -2.921 13.140 -9.266 1.00 0.00 N ATOM 505 CA HIS A 191 -2.322 11.858 -9.621 1.00 0.00 C ATOM 506 C HIS A 191 -0.802 11.868 -9.415 1.00 0.00 C ATOM 507 O HIS A 191 -0.070 11.124 -10.072 1.00 0.00 O ATOM 508 CB HIS A 191 -2.813 11.439 -11.010 1.00 0.00 C ATOM 509 CG HIS A 191 -4.318 11.310 -11.052 1.00 0.00 C ATOM 510 ND1 HIS A 191 -5.134 11.014 -9.952 1.00 0.00 N ATOM 511 CD2 HIS A 191 -5.113 11.617 -12.118 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.393 11.171 -10.377 1.00 0.00 C ATOM 513 NE2 HIS A 191 -6.415 11.519 -11.674 1.00 0.00 N ATOM 0 H HIS A 191 -2.927 13.808 -10.037 1.00 0.00 H new ATOM 0 HA HIS A 191 -2.655 11.073 -8.942 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.489 12.173 -11.748 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -2.358 10.488 -11.286 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.787 11.884 -13.112 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.270 11.036 -9.762 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -7.251 11.683 -12.235 1.00 0.00 H new ATOM 521 N GLY A 192 -0.326 12.703 -8.484 1.00 0.00 N ATOM 522 CA GLY A 192 1.034 12.719 -7.965 1.00 0.00 C ATOM 523 C GLY A 192 2.114 13.166 -8.946 1.00 0.00 C ATOM 524 O GLY A 192 3.297 12.971 -8.647 1.00 0.00 O ATOM 0 H GLY A 192 -0.913 13.419 -8.055 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.064 13.377 -7.097 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.281 11.717 -7.614 1.00 0.00 H new ATOM 528 N GLY A 193 1.757 13.731 -10.099 1.00 0.00 N ATOM 529 CA GLY A 193 2.723 14.121 -11.115 1.00 0.00 C ATOM 530 C GLY A 193 3.218 15.550 -10.942 1.00 0.00 C ATOM 531 O GLY A 193 2.779 16.282 -10.050 1.00 0.00 O ATOM 0 H GLY A 193 0.789 13.930 -10.351 1.00 0.00 H new ATOM 0 HA2 GLY A 193 3.574 13.440 -11.081 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.269 14.015 -12.100 1.00 0.00 H new ATOM 535 N LYS A 194 4.134 15.943 -11.827 1.00 0.00 N ATOM 536 CA LYS A 194 4.692 17.286 -11.921 1.00 0.00 C ATOM 537 C LYS A 194 4.445 17.798 -13.338 1.00 0.00 C ATOM 538 O LYS A 194 3.947 17.080 -14.211 1.00 0.00 O ATOM 539 CB LYS A 194 6.177 17.292 -11.503 1.00 0.00 C ATOM 540 CG LYS A 194 6.579 18.526 -10.678 1.00 0.00 C ATOM 541 CD LYS A 194 5.998 18.506 -9.254 1.00 0.00 C ATOM 542 CE LYS A 194 6.470 19.744 -8.481 1.00 0.00 C ATOM 543 NZ LYS A 194 5.966 19.755 -7.085 1.00 0.00 N ATOM 0 H LYS A 194 4.521 15.307 -12.524 1.00 0.00 H new ATOM 0 HA LYS A 194 4.202 17.968 -11.226 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.386 16.393 -10.923 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.798 17.245 -12.398 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.666 18.581 -10.621 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.241 19.426 -11.191 1.00 0.00 H new ATOM 0 HD2 LYS A 194 4.909 18.486 -9.296 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.313 17.601 -8.736 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.560 19.772 -8.473 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.131 20.643 -8.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.308 20.608 -6.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.926 19.754 -7.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.310 18.910 -6.585 1.00 0.00 H new ATOM 557 N PHE A 195 4.760 19.067 -13.560 1.00 0.00 N ATOM 558 CA PHE A 195 4.381 19.794 -14.757 1.00 0.00 C ATOM 559 C PHE A 195 5.352 20.941 -15.010 1.00 0.00 C ATOM 560 O PHE A 195 6.170 21.291 -14.153 1.00 0.00 O ATOM 561 CB PHE A 195 2.969 20.372 -14.506 1.00 0.00 C ATOM 562 CG PHE A 195 2.926 21.332 -13.324 1.00 0.00 C ATOM 563 CD1 PHE A 195 3.095 22.712 -13.534 1.00 0.00 C ATOM 564 CD2 PHE A 195 2.767 20.849 -12.008 1.00 0.00 C ATOM 565 CE1 PHE A 195 3.131 23.597 -12.444 1.00 0.00 C ATOM 566 CE2 PHE A 195 2.818 21.732 -10.914 1.00 0.00 C ATOM 567 CZ PHE A 195 3.002 23.109 -11.130 1.00 0.00 C ATOM 0 H PHE A 195 5.297 19.628 -12.898 1.00 0.00 H new ATOM 0 HA PHE A 195 4.397 19.134 -15.624 1.00 0.00 H new ATOM 0 HB2 PHE A 195 2.629 20.891 -15.402 1.00 0.00 H new ATOM 0 HB3 PHE A 195 2.272 19.553 -14.328 1.00 0.00 H new ATOM 0 HD1 PHE A 195 3.198 23.094 -14.539 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.605 19.795 -11.839 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.258 24.656 -12.615 1.00 0.00 H new ATOM 0 HE2 PHE A 195 2.716 21.352 -9.908 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.044 23.789 -10.292 1.00 0.00 H new ATOM 577 N LEU A 196 5.200 21.556 -16.178 1.00 0.00 N ATOM 578 CA LEU A 196 5.829 22.800 -16.579 1.00 0.00 C ATOM 579 C LEU A 196 4.784 23.537 -17.425 1.00 0.00 C ATOM 580 O LEU A 196 4.041 22.899 -18.169 1.00 0.00 O ATOM 581 CB LEU A 196 7.117 22.486 -17.360 1.00 0.00 C ATOM 582 CG LEU A 196 8.025 23.706 -17.597 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.559 24.304 -16.287 1.00 0.00 C ATOM 584 CD2 LEU A 196 9.219 23.270 -18.453 1.00 0.00 C ATOM 0 H LEU A 196 4.599 21.174 -16.909 1.00 0.00 H new ATOM 0 HA LEU A 196 6.128 23.425 -15.737 1.00 0.00 H new ATOM 0 HB2 LEU A 196 7.681 21.727 -16.818 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.848 22.055 -18.324 1.00 0.00 H new ATOM 0 HG LEU A 196 7.428 24.470 -18.095 1.00 0.00 H new ATOM 0 HD11 LEU A 196 9.194 25.161 -16.511 1.00 0.00 H new ATOM 0 HD12 LEU A 196 7.723 24.624 -15.665 1.00 0.00 H new ATOM 0 HD13 LEU A 196 9.140 23.552 -15.754 1.00 0.00 H new ATOM 0 HD21 LEU A 196 9.872 24.125 -18.629 1.00 0.00 H new ATOM 0 HD22 LEU A 196 9.775 22.490 -17.932 1.00 0.00 H new ATOM 0 HD23 LEU A 196 8.861 22.884 -19.407 1.00 0.00 H new ATOM 596 N HIS A 197 4.692 24.864 -17.304 1.00 0.00 N ATOM 597 CA HIS A 197 3.628 25.652 -17.946 1.00 0.00 C ATOM 598 C HIS A 197 4.137 26.431 -19.165 1.00 0.00 C ATOM 599 O HIS A 197 3.390 27.229 -19.737 1.00 0.00 O ATOM 600 CB HIS A 197 2.956 26.583 -16.918 1.00 0.00 C ATOM 601 CG HIS A 197 2.043 25.907 -15.912 1.00 0.00 C ATOM 602 ND1 HIS A 197 1.904 26.298 -14.577 1.00 0.00 N ATOM 603 CD2 HIS A 197 1.124 24.928 -16.180 1.00 0.00 C ATOM 604 CE1 HIS A 197 0.918 25.537 -14.071 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.442 24.697 -15.006 1.00 0.00 N ATOM 0 H HIS A 197 5.349 25.424 -16.761 1.00 0.00 H new ATOM 0 HA HIS A 197 2.879 24.954 -18.319 1.00 0.00 H new ATOM 0 HB2 HIS A 197 3.736 27.114 -16.373 1.00 0.00 H new ATOM 0 HB3 HIS A 197 2.378 27.333 -17.458 1.00 0.00 H new ATOM 0 HD1 HIS A 197 2.441 27.014 -14.087 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.965 24.434 -17.127 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.558 25.593 -13.054 1.00 0.00 H new ATOM 613 N TYR A 198 5.384 26.217 -19.590 1.00 0.00 N ATOM 614 CA TYR A 198 6.009 26.881 -20.732 1.00 0.00 C ATOM 615 C TYR A 198 7.080 25.956 -21.321 1.00 0.00 C ATOM 616 O TYR A 198 7.493 24.990 -20.679 1.00 0.00 O ATOM 617 CB TYR A 198 6.625 28.219 -20.283 1.00 0.00 C ATOM 618 CG TYR A 198 7.710 28.102 -19.218 1.00 0.00 C ATOM 619 CD1 TYR A 198 7.367 28.107 -17.851 1.00 0.00 C ATOM 620 CD2 TYR A 198 9.063 27.978 -19.595 1.00 0.00 C ATOM 621 CE1 TYR A 198 8.367 27.985 -16.869 1.00 0.00 C ATOM 622 CE2 TYR A 198 10.069 27.867 -18.617 1.00 0.00 C ATOM 623 CZ TYR A 198 9.724 27.868 -17.246 1.00 0.00 C ATOM 624 OH TYR A 198 10.684 27.761 -16.283 1.00 0.00 O ATOM 0 H TYR A 198 6.007 25.553 -19.131 1.00 0.00 H new ATOM 0 HA TYR A 198 5.263 27.091 -21.498 1.00 0.00 H new ATOM 0 HB2 TYR A 198 7.045 28.719 -21.155 1.00 0.00 H new ATOM 0 HB3 TYR A 198 5.829 28.859 -19.901 1.00 0.00 H new ATOM 0 HD1 TYR A 198 6.333 28.205 -17.556 1.00 0.00 H new ATOM 0 HD2 TYR A 198 9.329 27.968 -20.642 1.00 0.00 H new ATOM 0 HE1 TYR A 198 8.097 27.981 -15.823 1.00 0.00 H new ATOM 0 HE2 TYR A 198 11.104 27.781 -18.914 1.00 0.00 H new ATOM 0 HH TYR A 198 11.565 27.687 -16.706 1.00 0.00 H new ATOM 634 N LEU A 199 7.554 26.278 -22.524 1.00 0.00 N ATOM 635 CA LEU A 199 8.718 25.670 -23.165 1.00 0.00 C ATOM 636 C LEU A 199 9.402 26.791 -23.943 1.00 0.00 C ATOM 637 O LEU A 199 8.724 27.593 -24.594 1.00 0.00 O ATOM 638 CB LEU A 199 8.326 24.533 -24.133 1.00 0.00 C ATOM 639 CG LEU A 199 7.921 23.195 -23.481 1.00 0.00 C ATOM 640 CD1 LEU A 199 7.573 22.183 -24.581 1.00 0.00 C ATOM 641 CD2 LEU A 199 9.035 22.592 -22.615 1.00 0.00 C ATOM 0 H LEU A 199 7.120 26.998 -23.101 1.00 0.00 H new ATOM 0 HA LEU A 199 9.368 25.223 -22.412 1.00 0.00 H new ATOM 0 HB2 LEU A 199 7.497 24.879 -24.750 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.166 24.348 -24.803 1.00 0.00 H new ATOM 0 HG LEU A 199 7.067 23.402 -22.836 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.286 21.235 -24.126 1.00 0.00 H new ATOM 0 HD12 LEU A 199 6.744 22.565 -25.178 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.441 22.029 -25.222 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.692 21.652 -22.183 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.915 22.408 -23.231 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.291 23.287 -21.815 1.00 0.00 H new ATOM 653 N SER A 200 10.734 26.816 -23.894 1.00 0.00 N ATOM 654 CA SER A 200 11.552 27.879 -24.479 1.00 0.00 C ATOM 655 C SER A 200 12.805 27.323 -25.181 1.00 0.00 C ATOM 656 O SER A 200 13.618 28.093 -25.696 1.00 0.00 O ATOM 657 CB SER A 200 11.948 28.881 -23.377 1.00 0.00 C ATOM 658 OG SER A 200 10.821 29.311 -22.617 1.00 0.00 O ATOM 0 H SER A 200 11.284 26.087 -23.440 1.00 0.00 H new ATOM 0 HA SER A 200 10.960 28.385 -25.242 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.679 28.419 -22.713 1.00 0.00 H new ATOM 0 HB3 SER A 200 12.431 29.746 -23.830 1.00 0.00 H new ATOM 0 HG SER A 200 11.113 29.944 -21.928 1.00 0.00 H new ATOM 664 N SER A 201 12.982 25.998 -25.196 1.00 0.00 N ATOM 665 CA SER A 201 14.149 25.302 -25.731 1.00 0.00 C ATOM 666 C SER A 201 13.780 23.832 -25.979 1.00 0.00 C ATOM 667 O SER A 201 12.687 23.391 -25.605 1.00 0.00 O ATOM 668 CB SER A 201 15.336 25.471 -24.760 1.00 0.00 C ATOM 669 OG SER A 201 14.959 25.375 -23.390 1.00 0.00 O ATOM 0 H SER A 201 12.284 25.357 -24.819 1.00 0.00 H new ATOM 0 HA SER A 201 14.458 25.727 -26.686 1.00 0.00 H new ATOM 0 HB2 SER A 201 16.086 24.711 -24.978 1.00 0.00 H new ATOM 0 HB3 SER A 201 15.804 26.440 -24.934 1.00 0.00 H new ATOM 0 HG SER A 201 15.751 25.488 -22.824 1.00 0.00 H new ATOM 675 N LYS A 202 14.683 23.059 -26.593 1.00 0.00 N ATOM 676 CA LYS A 202 14.538 21.621 -26.870 1.00 0.00 C ATOM 677 C LYS A 202 14.651 20.751 -25.600 1.00 0.00 C ATOM 678 O LYS A 202 15.391 19.763 -25.574 1.00 0.00 O ATOM 679 CB LYS A 202 15.510 21.208 -27.995 1.00 0.00 C ATOM 680 CG LYS A 202 16.997 21.514 -27.713 1.00 0.00 C ATOM 681 CD LYS A 202 17.944 20.916 -28.760 1.00 0.00 C ATOM 682 CE LYS A 202 17.727 21.513 -30.160 1.00 0.00 C ATOM 683 NZ LYS A 202 18.713 21.001 -31.145 1.00 0.00 N ATOM 0 H LYS A 202 15.573 23.432 -26.925 1.00 0.00 H new ATOM 0 HA LYS A 202 13.525 21.437 -27.226 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.402 20.138 -28.175 1.00 0.00 H new ATOM 0 HB3 LYS A 202 15.217 21.717 -28.913 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.139 22.594 -27.678 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.261 21.126 -26.729 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.975 21.087 -28.452 1.00 0.00 H new ATOM 0 HD3 LYS A 202 17.798 19.837 -28.802 1.00 0.00 H new ATOM 0 HE2 LYS A 202 16.719 21.278 -30.501 1.00 0.00 H new ATOM 0 HE3 LYS A 202 17.800 22.599 -30.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 18.530 21.430 -32.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 19.674 21.247 -30.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 18.627 19.967 -31.217 1.00 0.00 H new ATOM 697 N LYS A 203 13.971 21.142 -24.520 1.00 0.00 N ATOM 698 CA LYS A 203 13.936 20.414 -23.254 1.00 0.00 C ATOM 699 C LYS A 203 13.416 19.000 -23.462 1.00 0.00 C ATOM 700 O LYS A 203 12.658 18.733 -24.401 1.00 0.00 O ATOM 701 CB LYS A 203 13.052 21.147 -22.231 1.00 0.00 C ATOM 702 CG LYS A 203 13.542 22.568 -21.915 1.00 0.00 C ATOM 703 CD LYS A 203 12.662 23.235 -20.848 1.00 0.00 C ATOM 704 CE LYS A 203 13.098 24.678 -20.556 1.00 0.00 C ATOM 705 NZ LYS A 203 14.417 24.759 -19.880 1.00 0.00 N ATOM 0 H LYS A 203 13.415 21.997 -24.504 1.00 0.00 H new ATOM 0 HA LYS A 203 14.954 20.362 -22.868 1.00 0.00 H new ATOM 0 HB2 LYS A 203 12.032 21.198 -22.612 1.00 0.00 H new ATOM 0 HB3 LYS A 203 13.019 20.568 -21.308 1.00 0.00 H new ATOM 0 HG2 LYS A 203 14.574 22.530 -21.567 1.00 0.00 H new ATOM 0 HG3 LYS A 203 13.534 23.169 -22.824 1.00 0.00 H new ATOM 0 HD2 LYS A 203 11.624 23.231 -21.181 1.00 0.00 H new ATOM 0 HD3 LYS A 203 12.704 22.651 -19.928 1.00 0.00 H new ATOM 0 HE2 LYS A 203 13.140 25.235 -21.492 1.00 0.00 H new ATOM 0 HE3 LYS A 203 12.346 25.160 -19.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 14.659 25.756 -19.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 14.374 24.252 -18.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 15.144 24.326 -20.484 1.00 0.00 H new ATOM 719 N THR A 204 13.807 18.101 -22.562 1.00 0.00 N ATOM 720 CA THR A 204 13.224 16.778 -22.481 1.00 0.00 C ATOM 721 C THR A 204 11.739 16.942 -22.133 1.00 0.00 C ATOM 722 O THR A 204 11.358 17.819 -21.348 1.00 0.00 O ATOM 723 CB THR A 204 13.998 15.941 -21.442 1.00 0.00 C ATOM 724 OG1 THR A 204 14.404 16.736 -20.328 1.00 0.00 O ATOM 725 CG2 THR A 204 15.261 15.339 -22.073 1.00 0.00 C ATOM 0 H THR A 204 14.537 18.276 -21.872 1.00 0.00 H new ATOM 0 HA THR A 204 13.295 16.242 -23.428 1.00 0.00 H new ATOM 0 HB THR A 204 13.324 15.154 -21.103 1.00 0.00 H new ATOM 0 HG1 THR A 204 14.890 16.177 -19.687 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.796 14.751 -21.327 1.00 0.00 H new ATOM 0 HG22 THR A 204 14.980 14.697 -22.908 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.905 16.141 -22.433 1.00 0.00 H new ATOM 733 N VAL A 205 10.903 16.084 -22.713 1.00 0.00 N ATOM 734 CA VAL A 205 9.465 16.044 -22.475 1.00 0.00 C ATOM 735 C VAL A 205 9.110 14.607 -22.113 1.00 0.00 C ATOM 736 O VAL A 205 9.506 13.675 -22.824 1.00 0.00 O ATOM 737 CB VAL A 205 8.676 16.568 -23.707 1.00 0.00 C ATOM 738 CG1 VAL A 205 9.003 18.045 -23.977 1.00 0.00 C ATOM 739 CG2 VAL A 205 8.897 15.773 -25.015 1.00 0.00 C ATOM 0 H VAL A 205 11.217 15.379 -23.379 1.00 0.00 H new ATOM 0 HA VAL A 205 9.185 16.705 -21.655 1.00 0.00 H new ATOM 0 HB VAL A 205 7.630 16.435 -23.430 1.00 0.00 H new ATOM 0 HG11 VAL A 205 8.439 18.390 -24.844 1.00 0.00 H new ATOM 0 HG12 VAL A 205 8.732 18.643 -23.107 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.070 18.152 -24.172 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.304 16.216 -25.815 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.952 15.804 -25.286 1.00 0.00 H new ATOM 0 HG23 VAL A 205 8.591 14.737 -24.867 1.00 0.00 H new ATOM 749 N THR A 206 8.383 14.400 -21.013 1.00 0.00 N ATOM 750 CA THR A 206 7.822 13.084 -20.740 1.00 0.00 C ATOM 751 C THR A 206 6.602 12.919 -21.655 1.00 0.00 C ATOM 752 O THR A 206 6.517 11.935 -22.395 1.00 0.00 O ATOM 753 CB THR A 206 7.523 12.908 -19.239 1.00 0.00 C ATOM 754 OG1 THR A 206 6.664 13.918 -18.740 1.00 0.00 O ATOM 755 CG2 THR A 206 8.814 12.971 -18.412 1.00 0.00 C ATOM 0 H THR A 206 8.174 15.112 -20.313 1.00 0.00 H new ATOM 0 HA THR A 206 8.530 12.286 -20.963 1.00 0.00 H new ATOM 0 HB THR A 206 7.042 11.934 -19.146 1.00 0.00 H new ATOM 0 HG1 THR A 206 5.731 13.645 -18.864 1.00 0.00 H new ATOM 0 HG21 THR A 206 8.576 12.844 -17.356 1.00 0.00 H new ATOM 0 HG22 THR A 206 9.489 12.176 -18.730 1.00 0.00 H new ATOM 0 HG23 THR A 206 9.295 13.937 -18.562 1.00 0.00 H new ATOM 763 N HIS A 207 5.737 13.941 -21.702 1.00 0.00 N ATOM 764 CA HIS A 207 4.506 13.994 -22.481 1.00 0.00 C ATOM 765 C HIS A 207 4.137 15.467 -22.669 1.00 0.00 C ATOM 766 O HIS A 207 4.569 16.324 -21.895 1.00 0.00 O ATOM 767 CB HIS A 207 3.334 13.326 -21.718 1.00 0.00 C ATOM 768 CG HIS A 207 3.695 12.198 -20.781 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.148 12.363 -19.466 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.672 10.871 -21.081 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.382 11.124 -19.010 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.108 10.209 -19.956 1.00 0.00 N ATOM 0 H HIS A 207 5.891 14.796 -21.167 1.00 0.00 H new ATOM 0 HA HIS A 207 4.666 13.476 -23.427 1.00 0.00 H new ATOM 0 HB2 HIS A 207 2.819 14.095 -21.143 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.622 12.946 -22.451 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.371 10.425 -22.017 1.00 0.00 H new ATOM 0 HE1 HIS A 207 4.741 10.893 -18.018 1.00 0.00 H new ATOM 0 HE2 HIS A 207 4.206 9.199 -19.857 1.00 0.00 H new ATOM 780 N ILE A 208 3.297 15.757 -23.658 1.00 0.00 N ATOM 781 CA ILE A 208 2.642 17.051 -23.833 1.00 0.00 C ATOM 782 C ILE A 208 1.161 16.705 -24.065 1.00 0.00 C ATOM 783 O ILE A 208 0.866 15.605 -24.535 1.00 0.00 O ATOM 784 CB ILE A 208 3.261 17.875 -24.998 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.803 17.992 -24.889 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.615 19.276 -25.089 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.440 18.919 -25.922 1.00 0.00 C ATOM 0 H ILE A 208 3.046 15.081 -24.379 1.00 0.00 H new ATOM 0 HA ILE A 208 2.771 17.697 -22.965 1.00 0.00 H new ATOM 0 HB ILE A 208 3.045 17.329 -25.916 1.00 0.00 H new ATOM 0 HG12 ILE A 208 5.058 18.350 -23.891 1.00 0.00 H new ATOM 0 HG13 ILE A 208 5.239 16.998 -24.993 1.00 0.00 H new ATOM 0 HG21 ILE A 208 3.066 19.832 -25.911 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.544 19.172 -25.265 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.779 19.814 -24.155 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.520 18.942 -25.773 1.00 0.00 H new ATOM 0 HD12 ILE A 208 5.219 18.553 -26.925 1.00 0.00 H new ATOM 0 HD13 ILE A 208 5.036 19.925 -25.806 1.00 0.00 H new ATOM 799 N VAL A 209 0.217 17.599 -23.776 1.00 0.00 N ATOM 800 CA VAL A 209 -1.175 17.417 -24.196 1.00 0.00 C ATOM 801 C VAL A 209 -1.550 18.627 -25.043 1.00 0.00 C ATOM 802 O VAL A 209 -1.215 19.769 -24.718 1.00 0.00 O ATOM 803 CB VAL A 209 -2.135 17.141 -23.013 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.599 16.979 -23.477 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.715 15.855 -22.282 1.00 0.00 C ATOM 0 H VAL A 209 0.389 18.457 -23.253 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.277 16.515 -24.799 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.073 18.002 -22.348 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.235 16.787 -22.613 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.927 17.893 -23.973 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.670 16.143 -24.173 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.396 15.669 -21.452 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.750 15.014 -22.975 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.700 15.968 -21.900 1.00 0.00 H new ATOM 815 N ALA A 210 -2.225 18.352 -26.154 1.00 0.00 N ATOM 816 CA ALA A 210 -2.870 19.326 -27.013 1.00 0.00 C ATOM 817 C ALA A 210 -4.149 18.661 -27.515 1.00 0.00 C ATOM 818 O ALA A 210 -4.275 17.433 -27.483 1.00 0.00 O ATOM 819 CB ALA A 210 -1.961 19.719 -28.181 1.00 0.00 C ATOM 0 H ALA A 210 -2.340 17.397 -26.492 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.087 20.247 -26.472 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.470 20.450 -28.808 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -1.039 20.152 -27.794 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.726 18.834 -28.773 1.00 0.00 H new ATOM 825 N SER A 211 -5.085 19.462 -28.018 1.00 0.00 N ATOM 826 CA SER A 211 -6.377 18.973 -28.492 1.00 0.00 C ATOM 827 C SER A 211 -6.753 19.611 -29.840 1.00 0.00 C ATOM 828 O SER A 211 -7.920 19.600 -30.238 1.00 0.00 O ATOM 829 CB SER A 211 -7.430 19.205 -27.391 1.00 0.00 C ATOM 830 OG SER A 211 -6.966 18.847 -26.093 1.00 0.00 O ATOM 0 H SER A 211 -4.968 20.471 -28.109 1.00 0.00 H new ATOM 0 HA SER A 211 -6.326 17.902 -28.685 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.721 20.255 -27.390 1.00 0.00 H new ATOM 0 HB3 SER A 211 -8.324 18.627 -27.623 1.00 0.00 H new ATOM 0 HG SER A 211 -6.730 17.896 -26.081 1.00 0.00 H new ATOM 836 N ASN A 212 -5.766 20.197 -30.530 1.00 0.00 N ATOM 837 CA ASN A 212 -5.951 20.962 -31.769 1.00 0.00 C ATOM 838 C ASN A 212 -4.706 21.013 -32.673 1.00 0.00 C ATOM 839 O ASN A 212 -4.807 21.506 -33.799 1.00 0.00 O ATOM 840 CB ASN A 212 -6.354 22.412 -31.419 1.00 0.00 C ATOM 841 CG ASN A 212 -5.191 23.221 -30.839 1.00 0.00 C ATOM 842 OD1 ASN A 212 -4.405 23.822 -31.565 1.00 0.00 O ATOM 843 ND2 ASN A 212 -5.031 23.233 -29.523 1.00 0.00 N ATOM 0 H ASN A 212 -4.791 20.151 -30.234 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.729 20.442 -32.327 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -6.726 22.908 -32.315 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -7.174 22.394 -30.701 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -4.251 23.744 -29.109 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -5.688 22.732 -28.925 1.00 0.00 H new ATOM 850 N LEU A 213 -3.531 20.562 -32.207 1.00 0.00 N ATOM 851 CA LEU A 213 -2.263 20.775 -32.913 1.00 0.00 C ATOM 852 C LEU A 213 -2.216 19.942 -34.209 1.00 0.00 C ATOM 853 O LEU A 213 -2.565 18.757 -34.155 1.00 0.00 O ATOM 854 CB LEU A 213 -1.089 20.423 -31.974 1.00 0.00 C ATOM 855 CG LEU A 213 0.254 21.038 -32.416 1.00 0.00 C ATOM 856 CD1 LEU A 213 0.290 22.555 -32.171 1.00 0.00 C ATOM 857 CD2 LEU A 213 1.405 20.414 -31.625 1.00 0.00 C ATOM 0 H LEU A 213 -3.436 20.042 -31.335 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.179 21.824 -33.198 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.324 20.767 -30.967 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.985 19.339 -31.925 1.00 0.00 H new ATOM 0 HG LEU A 213 0.359 20.839 -33.482 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.252 22.953 -32.495 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -0.510 23.034 -32.736 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.154 22.755 -31.108 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.348 20.856 -31.946 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.259 20.602 -30.561 1.00 0.00 H new ATOM 0 HD23 LEU A 213 1.429 19.339 -31.804 1.00 0.00 H new ATOM 869 N PRO A 214 -1.785 20.499 -35.360 1.00 0.00 N ATOM 870 CA PRO A 214 -1.704 19.761 -36.618 1.00 0.00 C ATOM 871 C PRO A 214 -0.644 18.658 -36.538 1.00 0.00 C ATOM 872 O PRO A 214 0.538 18.934 -36.316 1.00 0.00 O ATOM 873 CB PRO A 214 -1.397 20.798 -37.702 1.00 0.00 C ATOM 874 CG PRO A 214 -0.745 21.946 -36.938 1.00 0.00 C ATOM 875 CD PRO A 214 -1.433 21.895 -35.577 1.00 0.00 C ATOM 0 HA PRO A 214 -2.637 19.246 -36.847 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -0.729 20.394 -38.463 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -2.304 21.122 -38.213 1.00 0.00 H new ATOM 0 HG2 PRO A 214 0.333 21.810 -36.850 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -0.906 22.903 -37.435 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.771 22.258 -34.791 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -2.320 22.528 -35.564 1.00 0.00 H new ATOM 883 N LEU A 215 -1.078 17.407 -36.745 1.00 0.00 N ATOM 884 CA LEU A 215 -0.270 16.215 -36.500 1.00 0.00 C ATOM 885 C LEU A 215 0.979 16.228 -37.374 1.00 0.00 C ATOM 886 O LEU A 215 2.095 16.128 -36.868 1.00 0.00 O ATOM 887 CB LEU A 215 -1.065 14.917 -36.777 1.00 0.00 C ATOM 888 CG LEU A 215 -2.214 14.597 -35.804 1.00 0.00 C ATOM 889 CD1 LEU A 215 -3.469 15.451 -36.024 1.00 0.00 C ATOM 890 CD2 LEU A 215 -2.603 13.121 -35.947 1.00 0.00 C ATOM 0 H LEU A 215 -2.014 17.197 -37.092 1.00 0.00 H new ATOM 0 HA LEU A 215 0.013 16.232 -35.448 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.477 14.977 -37.784 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -0.367 14.080 -36.768 1.00 0.00 H new ATOM 0 HG LEU A 215 -1.840 14.825 -34.806 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -4.234 15.167 -35.301 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -3.220 16.504 -35.894 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -3.847 15.289 -37.034 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -3.417 12.891 -35.259 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -2.927 12.927 -36.970 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.743 12.494 -35.714 1.00 0.00 H new ATOM 902 N LYS A 216 0.813 16.357 -38.693 1.00 0.00 N ATOM 903 CA LYS A 216 1.923 16.240 -39.641 1.00 0.00 C ATOM 904 C LYS A 216 2.943 17.353 -39.436 1.00 0.00 C ATOM 905 O LYS A 216 4.145 17.095 -39.482 1.00 0.00 O ATOM 906 CB LYS A 216 1.393 16.204 -41.087 1.00 0.00 C ATOM 907 CG LYS A 216 1.158 14.776 -41.613 1.00 0.00 C ATOM 908 CD LYS A 216 0.286 13.881 -40.714 1.00 0.00 C ATOM 909 CE LYS A 216 0.113 12.502 -41.367 1.00 0.00 C ATOM 910 NZ LYS A 216 -0.339 11.485 -40.385 1.00 0.00 N ATOM 0 H LYS A 216 -0.089 16.544 -39.131 1.00 0.00 H new ATOM 0 HA LYS A 216 2.440 15.299 -39.454 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.458 16.761 -41.138 1.00 0.00 H new ATOM 0 HB3 LYS A 216 2.103 16.712 -41.740 1.00 0.00 H new ATOM 0 HG2 LYS A 216 0.691 14.840 -42.596 1.00 0.00 H new ATOM 0 HG3 LYS A 216 2.125 14.293 -41.750 1.00 0.00 H new ATOM 0 HD2 LYS A 216 0.749 13.774 -39.733 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -0.688 14.345 -40.558 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -0.611 12.572 -42.179 1.00 0.00 H new ATOM 0 HE3 LYS A 216 1.058 12.187 -41.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -0.478 10.574 -40.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 0.380 11.377 -39.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -1.236 11.790 -39.957 1.00 0.00 H new ATOM 924 N LYS A 217 2.503 18.580 -39.149 1.00 0.00 N ATOM 925 CA LYS A 217 3.428 19.687 -38.925 1.00 0.00 C ATOM 926 C LYS A 217 4.162 19.511 -37.598 1.00 0.00 C ATOM 927 O LYS A 217 5.359 19.787 -37.532 1.00 0.00 O ATOM 928 CB LYS A 217 2.711 21.033 -39.073 1.00 0.00 C ATOM 929 CG LYS A 217 3.729 22.187 -39.043 1.00 0.00 C ATOM 930 CD LYS A 217 3.251 23.458 -39.758 1.00 0.00 C ATOM 931 CE LYS A 217 3.064 23.292 -41.279 1.00 0.00 C ATOM 932 NZ LYS A 217 4.317 22.924 -41.990 1.00 0.00 N ATOM 0 H LYS A 217 1.517 18.829 -39.067 1.00 0.00 H new ATOM 0 HA LYS A 217 4.200 19.681 -39.695 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.154 21.055 -40.010 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.986 21.157 -38.268 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.957 22.430 -38.005 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.658 21.851 -39.503 1.00 0.00 H new ATOM 0 HD2 LYS A 217 2.305 23.775 -39.319 1.00 0.00 H new ATOM 0 HD3 LYS A 217 3.970 24.257 -39.576 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.311 22.526 -41.464 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.679 24.223 -41.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 4.188 23.058 -43.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 5.095 23.528 -41.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 4.546 21.928 -41.797 1.00 0.00 H new ATOM 946 N ARG A 218 3.521 18.974 -36.551 1.00 0.00 N ATOM 947 CA ARG A 218 4.255 18.584 -35.347 1.00 0.00 C ATOM 948 C ARG A 218 5.287 17.521 -35.698 1.00 0.00 C ATOM 949 O ARG A 218 6.396 17.547 -35.167 1.00 0.00 O ATOM 950 CB ARG A 218 3.277 18.122 -34.251 1.00 0.00 C ATOM 951 CG ARG A 218 3.958 17.476 -33.027 1.00 0.00 C ATOM 952 CD ARG A 218 4.157 15.950 -33.141 1.00 0.00 C ATOM 953 NE ARG A 218 5.579 15.563 -33.321 1.00 0.00 N ATOM 954 CZ ARG A 218 6.250 14.605 -32.671 1.00 0.00 C ATOM 955 NH1 ARG A 218 5.799 14.130 -31.521 1.00 0.00 N ATOM 956 NH2 ARG A 218 7.380 14.123 -33.178 1.00 0.00 N ATOM 0 H ARG A 218 2.516 18.804 -36.515 1.00 0.00 H new ATOM 0 HA ARG A 218 4.794 19.443 -34.946 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.692 18.979 -33.917 1.00 0.00 H new ATOM 0 HB3 ARG A 218 2.577 17.407 -34.683 1.00 0.00 H new ATOM 0 HG2 ARG A 218 4.929 17.947 -32.876 1.00 0.00 H new ATOM 0 HG3 ARG A 218 3.360 17.687 -32.140 1.00 0.00 H new ATOM 0 HD2 ARG A 218 3.766 15.470 -32.244 1.00 0.00 H new ATOM 0 HD3 ARG A 218 3.575 15.575 -33.983 1.00 0.00 H new ATOM 0 HE ARG A 218 6.105 16.087 -34.020 1.00 0.00 H new ATOM 0 HH11 ARG A 218 4.933 14.494 -31.123 1.00 0.00 H new ATOM 0 HH12 ARG A 218 6.317 13.400 -31.033 1.00 0.00 H new ATOM 0 HH21 ARG A 218 7.736 14.483 -34.063 1.00 0.00 H new ATOM 0 HH22 ARG A 218 7.891 13.393 -32.682 1.00 0.00 H new ATOM 970 N ILE A 219 4.943 16.551 -36.541 1.00 0.00 N ATOM 971 CA ILE A 219 5.868 15.498 -36.942 1.00 0.00 C ATOM 972 C ILE A 219 7.067 16.115 -37.696 1.00 0.00 C ATOM 973 O ILE A 219 8.189 15.650 -37.494 1.00 0.00 O ATOM 974 CB ILE A 219 5.074 14.380 -37.661 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.155 13.625 -36.667 1.00 0.00 C ATOM 976 CG2 ILE A 219 5.957 13.371 -38.404 1.00 0.00 C ATOM 977 CD1 ILE A 219 4.853 12.616 -35.743 1.00 0.00 C ATOM 0 H ILE A 219 4.018 16.474 -36.964 1.00 0.00 H new ATOM 0 HA ILE A 219 6.333 14.997 -36.093 1.00 0.00 H new ATOM 0 HB ILE A 219 4.474 14.892 -38.413 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.640 14.360 -36.048 1.00 0.00 H new ATOM 0 HG13 ILE A 219 3.391 13.098 -37.238 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.328 12.620 -38.882 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.543 13.890 -39.163 1.00 0.00 H new ATOM 0 HG23 ILE A 219 6.629 12.885 -37.696 1.00 0.00 H new ATOM 0 HD11 ILE A 219 4.115 12.148 -35.092 1.00 0.00 H new ATOM 0 HD12 ILE A 219 5.343 11.851 -36.344 1.00 0.00 H new ATOM 0 HD13 ILE A 219 5.597 13.132 -35.136 1.00 0.00 H new ATOM 989 N GLU A 220 6.889 17.211 -38.452 1.00 0.00 N ATOM 990 CA GLU A 220 8.013 17.974 -39.012 1.00 0.00 C ATOM 991 C GLU A 220 8.839 18.635 -37.894 1.00 0.00 C ATOM 992 O GLU A 220 10.071 18.622 -37.956 1.00 0.00 O ATOM 993 CB GLU A 220 7.541 19.056 -40.001 1.00 0.00 C ATOM 994 CG GLU A 220 6.874 18.510 -41.271 1.00 0.00 C ATOM 995 CD GLU A 220 6.446 19.653 -42.211 1.00 0.00 C ATOM 996 OE1 GLU A 220 7.064 19.815 -43.295 1.00 0.00 O ATOM 997 OE2 GLU A 220 5.487 20.395 -41.879 1.00 0.00 O ATOM 0 H GLU A 220 5.972 17.589 -38.689 1.00 0.00 H new ATOM 0 HA GLU A 220 8.635 17.261 -39.553 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.838 19.715 -39.491 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.397 19.666 -40.289 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.565 17.847 -41.792 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.003 17.913 -41.000 1.00 0.00 H new ATOM 1004 N PHE A 221 8.189 19.212 -36.872 1.00 0.00 N ATOM 1005 CA PHE A 221 8.855 19.864 -35.739 1.00 0.00 C ATOM 1006 C PHE A 221 9.631 18.873 -34.855 1.00 0.00 C ATOM 1007 O PHE A 221 10.585 19.274 -34.188 1.00 0.00 O ATOM 1008 CB PHE A 221 7.843 20.642 -34.877 1.00 0.00 C ATOM 1009 CG PHE A 221 7.076 21.797 -35.512 1.00 0.00 C ATOM 1010 CD1 PHE A 221 7.491 22.408 -36.716 1.00 0.00 C ATOM 1011 CD2 PHE A 221 5.951 22.311 -34.836 1.00 0.00 C ATOM 1012 CE1 PHE A 221 6.777 23.506 -37.235 1.00 0.00 C ATOM 1013 CE2 PHE A 221 5.244 23.409 -35.354 1.00 0.00 C ATOM 1014 CZ PHE A 221 5.661 24.012 -36.552 1.00 0.00 C ATOM 0 H PHE A 221 7.171 19.238 -36.810 1.00 0.00 H new ATOM 0 HA PHE A 221 9.576 20.558 -36.170 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.112 19.927 -34.500 1.00 0.00 H new ATOM 0 HB3 PHE A 221 8.378 21.036 -34.013 1.00 0.00 H new ATOM 0 HD1 PHE A 221 8.358 22.033 -37.240 1.00 0.00 H new ATOM 0 HD2 PHE A 221 5.629 21.856 -33.911 1.00 0.00 H new ATOM 0 HE1 PHE A 221 7.090 23.960 -38.163 1.00 0.00 H new ATOM 0 HE2 PHE A 221 4.379 23.790 -34.831 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.124 24.862 -36.946 1.00 0.00 H new ATOM 1024 N ALA A 222 9.258 17.587 -34.871 1.00 0.00 N ATOM 1025 CA ALA A 222 9.988 16.468 -34.270 1.00 0.00 C ATOM 1026 C ALA A 222 10.307 16.638 -32.772 1.00 0.00 C ATOM 1027 O ALA A 222 11.407 16.279 -32.337 1.00 0.00 O ATOM 1028 CB ALA A 222 11.242 16.162 -35.105 1.00 0.00 C ATOM 0 H ALA A 222 8.396 17.286 -35.326 1.00 0.00 H new ATOM 0 HA ALA A 222 9.319 15.607 -34.294 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.784 15.329 -34.656 1.00 0.00 H new ATOM 0 HB2 ALA A 222 10.947 15.898 -36.121 1.00 0.00 H new ATOM 0 HB3 ALA A 222 11.885 17.041 -35.131 1.00 0.00 H new ATOM 1034 N ASN A 223 9.384 17.193 -31.973 1.00 0.00 N ATOM 1035 CA ASN A 223 9.662 17.435 -30.547 1.00 0.00 C ATOM 1036 C ASN A 223 8.445 17.336 -29.632 1.00 0.00 C ATOM 1037 O ASN A 223 8.578 16.877 -28.500 1.00 0.00 O ATOM 1038 CB ASN A 223 10.311 18.821 -30.381 1.00 0.00 C ATOM 1039 CG ASN A 223 11.132 18.863 -29.101 1.00 0.00 C ATOM 1040 OD1 ASN A 223 10.756 19.482 -28.109 1.00 0.00 O ATOM 1041 ND2 ASN A 223 12.284 18.204 -29.119 1.00 0.00 N ATOM 0 H ASN A 223 8.455 17.479 -32.281 1.00 0.00 H new ATOM 0 HA ASN A 223 10.335 16.636 -30.237 1.00 0.00 H new ATOM 0 HB2 ASN A 223 10.948 19.038 -31.238 1.00 0.00 H new ATOM 0 HB3 ASN A 223 9.540 19.591 -30.354 1.00 0.00 H new ATOM 0 HD21 ASN A 223 12.884 18.203 -28.294 1.00 0.00 H new ATOM 0 HD22 ASN A 223 12.570 17.699 -29.958 1.00 0.00 H new ATOM 1048 N TYR A 224 7.261 17.755 -30.088 1.00 0.00 N ATOM 1049 CA TYR A 224 6.099 17.877 -29.226 1.00 0.00 C ATOM 1050 C TYR A 224 5.315 16.576 -29.204 1.00 0.00 C ATOM 1051 O TYR A 224 4.590 16.250 -30.141 1.00 0.00 O ATOM 1052 CB TYR A 224 5.254 19.093 -29.632 1.00 0.00 C ATOM 1053 CG TYR A 224 5.849 20.463 -29.326 1.00 0.00 C ATOM 1054 CD1 TYR A 224 6.917 20.641 -28.420 1.00 0.00 C ATOM 1055 CD2 TYR A 224 5.269 21.592 -29.937 1.00 0.00 C ATOM 1056 CE1 TYR A 224 7.415 21.928 -28.154 1.00 0.00 C ATOM 1057 CE2 TYR A 224 5.737 22.884 -29.641 1.00 0.00 C ATOM 1058 CZ TYR A 224 6.820 23.059 -28.749 1.00 0.00 C ATOM 1059 OH TYR A 224 7.289 24.303 -28.449 1.00 0.00 O ATOM 0 H TYR A 224 7.089 18.016 -31.059 1.00 0.00 H new ATOM 0 HA TYR A 224 6.422 18.057 -28.201 1.00 0.00 H new ATOM 0 HB2 TYR A 224 5.064 19.035 -30.704 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.288 19.020 -29.132 1.00 0.00 H new ATOM 0 HD1 TYR A 224 7.353 19.784 -27.929 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.458 21.464 -30.639 1.00 0.00 H new ATOM 0 HE1 TYR A 224 8.258 22.051 -27.490 1.00 0.00 H new ATOM 0 HE2 TYR A 224 5.269 23.744 -30.096 1.00 0.00 H new ATOM 0 HH TYR A 224 6.773 24.975 -28.942 1.00 0.00 H new ATOM 1069 N LYS A 225 5.460 15.811 -28.126 1.00 0.00 N ATOM 1070 CA LYS A 225 4.795 14.523 -27.932 1.00 0.00 C ATOM 1071 C LYS A 225 3.380 14.767 -27.425 1.00 0.00 C ATOM 1072 O LYS A 225 3.049 14.429 -26.291 1.00 0.00 O ATOM 1073 CB LYS A 225 5.638 13.654 -26.990 1.00 0.00 C ATOM 1074 CG LYS A 225 7.098 13.607 -27.461 1.00 0.00 C ATOM 1075 CD LYS A 225 7.989 12.585 -26.761 1.00 0.00 C ATOM 1076 CE LYS A 225 7.560 12.276 -25.313 1.00 0.00 C ATOM 1077 NZ LYS A 225 8.593 11.557 -24.526 1.00 0.00 N ATOM 0 H LYS A 225 6.058 16.075 -27.343 1.00 0.00 H new ATOM 0 HA LYS A 225 4.709 13.976 -28.871 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.590 14.054 -25.977 1.00 0.00 H new ATOM 0 HB3 LYS A 225 5.229 12.644 -26.954 1.00 0.00 H new ATOM 0 HG2 LYS A 225 7.108 13.398 -28.531 1.00 0.00 H new ATOM 0 HG3 LYS A 225 7.536 14.596 -27.325 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.986 11.659 -27.337 1.00 0.00 H new ATOM 0 HD3 LYS A 225 9.015 12.954 -26.756 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.316 13.211 -24.808 1.00 0.00 H new ATOM 0 HE3 LYS A 225 6.649 11.678 -25.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 8.151 10.767 -24.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.324 11.188 -25.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.029 12.211 -23.845 1.00 0.00 H new ATOM 1091 N VAL A 226 2.593 15.467 -28.236 1.00 0.00 N ATOM 1092 CA VAL A 226 1.215 15.816 -27.948 1.00 0.00 C ATOM 1093 C VAL A 226 0.354 14.556 -27.950 1.00 0.00 C ATOM 1094 O VAL A 226 0.018 13.996 -28.994 1.00 0.00 O ATOM 1095 CB VAL A 226 0.695 16.905 -28.903 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.155 18.269 -28.377 1.00 0.00 C ATOM 1097 CG2 VAL A 226 1.163 16.754 -30.357 1.00 0.00 C ATOM 0 H VAL A 226 2.912 15.816 -29.140 1.00 0.00 H new ATOM 0 HA VAL A 226 1.157 16.252 -26.951 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.391 16.808 -28.922 1.00 0.00 H new ATOM 0 HG11 VAL A 226 0.796 19.055 -29.041 1.00 0.00 H new ATOM 0 HG12 VAL A 226 0.753 18.428 -27.376 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.244 18.296 -28.339 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.749 17.564 -30.958 1.00 0.00 H new ATOM 0 HG22 VAL A 226 2.252 16.794 -30.395 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.821 15.797 -30.752 1.00 0.00 H new ATOM 1107 N VAL A 227 0.010 14.115 -26.751 1.00 0.00 N ATOM 1108 CA VAL A 227 -0.940 13.059 -26.516 1.00 0.00 C ATOM 1109 C VAL A 227 -2.338 13.682 -26.595 1.00 0.00 C ATOM 1110 O VAL A 227 -2.524 14.858 -26.267 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.643 12.416 -25.148 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.449 11.123 -25.054 1.00 0.00 C ATOM 1113 CG2 VAL A 227 0.856 12.102 -24.935 1.00 0.00 C ATOM 0 H VAL A 227 0.402 14.500 -25.891 1.00 0.00 H new ATOM 0 HA VAL A 227 -0.874 12.263 -27.258 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.923 13.129 -24.372 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -1.258 10.644 -24.093 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.512 11.349 -25.142 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.153 10.451 -25.859 1.00 0.00 H new ATOM 0 HG21 VAL A 227 0.997 11.651 -23.953 1.00 0.00 H new ATOM 0 HG22 VAL A 227 1.196 11.409 -25.705 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.433 13.024 -24.997 1.00 0.00 H new ATOM 1123 N SER A 228 -3.322 12.906 -27.048 1.00 0.00 N ATOM 1124 CA SER A 228 -4.711 13.320 -27.077 1.00 0.00 C ATOM 1125 C SER A 228 -5.283 13.207 -25.652 1.00 0.00 C ATOM 1126 O SER A 228 -4.795 12.391 -24.858 1.00 0.00 O ATOM 1127 CB SER A 228 -5.486 12.419 -28.047 1.00 0.00 C ATOM 1128 OG SER A 228 -4.859 12.372 -29.321 1.00 0.00 O ATOM 0 H SER A 228 -3.168 11.964 -27.407 1.00 0.00 H new ATOM 0 HA SER A 228 -4.800 14.351 -27.418 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.554 11.412 -27.636 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.506 12.789 -28.155 1.00 0.00 H new ATOM 0 HG SER A 228 -5.374 11.789 -29.918 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.340 13.960 -25.309 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.966 13.935 -23.989 1.00 0.00 C ATOM 1136 C PRO A 229 -7.859 12.688 -23.797 1.00 0.00 C ATOM 1137 O PRO A 229 -9.006 12.793 -23.359 1.00 0.00 O ATOM 1138 CB PRO A 229 -7.714 15.272 -23.900 1.00 0.00 C ATOM 1139 CG PRO A 229 -8.174 15.488 -25.342 1.00 0.00 C ATOM 1140 CD PRO A 229 -6.980 14.968 -26.146 1.00 0.00 C ATOM 0 HA PRO A 229 -6.247 13.843 -23.175 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.555 15.222 -23.209 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.066 16.078 -23.555 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.086 14.935 -25.565 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -8.379 16.538 -25.551 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.305 14.539 -27.094 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.287 15.776 -26.383 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.352 11.500 -24.145 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.047 10.221 -23.975 1.00 0.00 C ATOM 1150 C ASP A 230 -7.136 9.210 -23.287 1.00 0.00 C ATOM 1151 O ASP A 230 -7.567 8.602 -22.307 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.556 9.669 -25.311 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.597 8.567 -25.055 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -10.810 8.885 -25.052 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -9.219 7.388 -24.871 1.00 0.00 O ATOM 0 H ASP A 230 -6.426 11.400 -24.562 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.918 10.398 -23.343 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -8.999 10.471 -25.901 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.724 9.269 -25.891 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.853 9.111 -23.681 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.893 8.250 -22.981 1.00 0.00 C ATOM 1162 C TRP A 231 -4.824 8.578 -21.493 1.00 0.00 C ATOM 1163 O TRP A 231 -4.726 7.664 -20.683 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.492 8.349 -23.604 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.320 8.313 -22.662 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.597 7.221 -22.333 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.687 9.421 -21.946 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.521 7.585 -21.548 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.510 8.940 -21.300 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.960 10.800 -21.836 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.387 9.801 -20.652 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -1.065 11.676 -21.193 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.117 11.180 -20.615 1.00 0.00 C ATOM 0 H TRP A 231 -5.462 9.615 -24.477 1.00 0.00 H new ATOM 0 HA TRP A 231 -5.251 7.226 -23.091 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.379 7.531 -24.316 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.440 9.277 -24.174 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.827 6.211 -22.639 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.179 6.932 -21.196 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.875 11.193 -22.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.278 9.408 -20.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -1.287 12.732 -21.144 1.00 0.00 H new ATOM 0 HH2 TRP A 231 0.815 11.856 -20.144 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.861 9.858 -21.124 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.719 10.277 -19.733 1.00 0.00 C ATOM 1186 C ILE A 232 -5.899 9.734 -18.925 1.00 0.00 C ATOM 1187 O ILE A 232 -5.717 9.166 -17.845 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.528 11.816 -19.644 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.689 12.322 -18.197 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -5.423 12.630 -20.608 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.914 13.618 -17.935 1.00 0.00 C ATOM 0 H ILE A 232 -4.990 10.629 -21.779 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.817 9.855 -19.289 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.503 11.989 -19.972 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.746 12.487 -17.990 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.345 11.552 -17.507 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -5.224 13.694 -20.478 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -5.205 12.343 -21.637 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -6.471 12.428 -20.389 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.063 13.928 -16.901 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.852 13.449 -18.114 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.275 14.399 -18.604 1.00 0.00 H new ATOM 1203 N VAL A 233 -7.101 9.849 -19.489 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.323 9.396 -18.847 1.00 0.00 C ATOM 1205 C VAL A 233 -8.282 7.869 -18.749 1.00 0.00 C ATOM 1206 O VAL A 233 -8.611 7.309 -17.701 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.561 9.904 -19.625 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.855 9.622 -18.846 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.488 11.417 -19.908 1.00 0.00 C ATOM 0 H VAL A 233 -7.249 10.262 -20.410 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.401 9.805 -17.840 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.567 9.365 -20.572 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.709 9.989 -19.415 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.958 8.548 -18.688 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.817 10.128 -17.882 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.378 11.728 -20.456 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.433 11.961 -18.965 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.601 11.633 -20.504 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.852 7.187 -19.816 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.892 5.728 -19.869 1.00 0.00 C ATOM 1221 C ASP A 234 -6.802 5.112 -18.988 1.00 0.00 C ATOM 1222 O ASP A 234 -7.025 4.087 -18.344 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.775 5.246 -21.318 1.00 0.00 C ATOM 1224 CG ASP A 234 -8.230 3.786 -21.492 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -9.214 3.357 -20.845 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -7.667 3.083 -22.364 1.00 0.00 O ATOM 0 H ASP A 234 -7.472 7.626 -20.654 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.853 5.396 -19.475 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.375 5.889 -21.961 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.740 5.342 -21.647 1.00 0.00 H new ATOM 1231 N SER A 235 -5.648 5.774 -18.874 1.00 0.00 N ATOM 1232 CA SER A 235 -4.581 5.391 -17.963 1.00 0.00 C ATOM 1233 C SER A 235 -5.034 5.542 -16.514 1.00 0.00 C ATOM 1234 O SER A 235 -4.842 4.633 -15.703 1.00 0.00 O ATOM 1235 CB SER A 235 -3.334 6.246 -18.216 1.00 0.00 C ATOM 1236 OG SER A 235 -2.818 6.056 -19.519 1.00 0.00 O ATOM 0 H SER A 235 -5.431 6.605 -19.424 1.00 0.00 H new ATOM 0 HA SER A 235 -4.334 4.345 -18.143 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.581 7.298 -18.073 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.568 5.996 -17.482 1.00 0.00 H new ATOM 0 HG SER A 235 -3.351 6.571 -20.160 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.686 6.658 -16.171 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.234 6.845 -14.829 1.00 0.00 C ATOM 1244 C VAL A 236 -7.329 5.801 -14.543 1.00 0.00 C ATOM 1245 O VAL A 236 -7.382 5.279 -13.426 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.692 8.310 -14.663 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -7.537 8.555 -13.403 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.452 9.218 -14.584 1.00 0.00 C ATOM 0 H VAL A 236 -5.845 7.442 -16.804 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.468 6.672 -14.073 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.317 8.536 -15.527 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -7.822 9.606 -13.354 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.434 7.937 -13.441 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -6.955 8.295 -12.519 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -5.767 10.255 -14.467 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.841 8.926 -13.730 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.869 9.117 -15.499 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.159 5.437 -15.530 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.173 4.397 -15.360 1.00 0.00 C ATOM 1260 C LYS A 237 -8.519 3.034 -15.095 1.00 0.00 C ATOM 1261 O LYS A 237 -8.973 2.308 -14.209 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.094 4.366 -16.596 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.241 3.341 -16.529 1.00 0.00 C ATOM 1264 CD LYS A 237 -12.215 3.579 -15.365 1.00 0.00 C ATOM 1265 CE LYS A 237 -13.369 2.568 -15.441 1.00 0.00 C ATOM 1266 NZ LYS A 237 -14.346 2.750 -14.341 1.00 0.00 N ATOM 0 H LYS A 237 -8.144 5.854 -16.461 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.784 4.628 -14.487 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.522 5.359 -16.736 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.488 4.153 -17.477 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.796 3.368 -17.467 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -10.818 2.341 -16.438 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -11.692 3.478 -14.414 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.606 4.596 -15.407 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -13.879 2.673 -16.399 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.966 1.556 -15.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -15.107 2.047 -14.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -13.867 2.625 -13.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.751 3.707 -14.391 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.460 2.687 -15.828 1.00 0.00 N ATOM 1281 CA GLU A 238 -6.730 1.436 -15.639 1.00 0.00 C ATOM 1282 C GLU A 238 -5.845 1.472 -14.383 1.00 0.00 C ATOM 1283 O GLU A 238 -5.427 0.419 -13.892 1.00 0.00 O ATOM 1284 CB GLU A 238 -5.896 1.129 -16.893 1.00 0.00 C ATOM 1285 CG GLU A 238 -6.749 0.685 -18.091 1.00 0.00 C ATOM 1286 CD GLU A 238 -7.352 -0.718 -17.892 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -8.524 -0.827 -17.458 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -6.658 -1.725 -18.178 1.00 0.00 O ATOM 0 H GLU A 238 -7.083 3.271 -16.574 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.456 0.637 -15.489 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.326 2.016 -17.169 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.174 0.347 -16.659 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.553 1.404 -18.248 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.136 0.690 -18.992 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.583 2.669 -13.849 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.712 2.974 -12.719 1.00 0.00 C ATOM 1297 C ALA A 239 -3.259 2.583 -13.015 1.00 0.00 C ATOM 1298 O ALA A 239 -2.515 2.179 -12.118 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.289 2.413 -11.408 1.00 0.00 C ATOM 0 H ALA A 239 -6.010 3.514 -14.229 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.680 4.053 -12.569 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.619 2.655 -10.583 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -6.268 2.855 -11.223 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.389 1.331 -11.488 1.00 0.00 H new ATOM 1305 N ARG A 240 -2.853 2.710 -14.284 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.513 2.454 -14.784 1.00 0.00 C ATOM 1307 C ARG A 240 -1.357 3.261 -16.068 1.00 0.00 C ATOM 1308 O ARG A 240 -2.341 3.522 -16.751 1.00 0.00 O ATOM 1309 CB ARG A 240 -1.297 0.957 -15.053 1.00 0.00 C ATOM 1310 CG ARG A 240 -2.299 0.291 -16.020 1.00 0.00 C ATOM 1311 CD ARG A 240 -1.667 -0.862 -16.811 1.00 0.00 C ATOM 1312 NE ARG A 240 -0.650 -0.373 -17.764 1.00 0.00 N ATOM 1313 CZ ARG A 240 0.132 -1.119 -18.551 1.00 0.00 C ATOM 1314 NH1 ARG A 240 0.047 -2.448 -18.543 1.00 0.00 N ATOM 1315 NH2 ARG A 240 1.003 -0.503 -19.343 1.00 0.00 N ATOM 0 H ARG A 240 -3.490 3.010 -15.022 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.768 2.749 -14.045 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -0.292 0.821 -15.453 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -1.335 0.428 -14.101 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -3.152 -0.084 -15.454 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -2.681 1.039 -16.715 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -1.209 -1.570 -16.120 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -2.444 -1.402 -17.352 1.00 0.00 H new ATOM 0 HE ARG A 240 -0.532 0.638 -17.828 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -0.623 -2.913 -17.930 1.00 0.00 H new ATOM 0 HH12 ARG A 240 0.652 -3.001 -19.150 1.00 0.00 H new ATOM 0 HH21 ARG A 240 1.063 0.515 -19.341 1.00 0.00 H new ATOM 0 HH22 ARG A 240 1.612 -1.048 -19.953 1.00 0.00 H new ATOM 1329 N LEU A 241 -0.133 3.641 -16.416 1.00 0.00 N ATOM 1330 CA LEU A 241 0.116 4.340 -17.671 1.00 0.00 C ATOM 1331 C LEU A 241 -0.066 3.376 -18.831 1.00 0.00 C ATOM 1332 O LEU A 241 0.426 2.244 -18.790 1.00 0.00 O ATOM 1333 CB LEU A 241 1.521 4.953 -17.666 1.00 0.00 C ATOM 1334 CG LEU A 241 1.459 6.354 -17.027 1.00 0.00 C ATOM 1335 CD1 LEU A 241 2.705 6.619 -16.193 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.259 7.437 -18.086 1.00 0.00 C ATOM 0 H LEU A 241 0.699 3.478 -15.849 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.599 5.155 -17.786 1.00 0.00 H new ATOM 0 HB2 LEU A 241 2.207 4.316 -17.108 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.905 5.021 -18.684 1.00 0.00 H new ATOM 0 HG LEU A 241 0.596 6.385 -16.362 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.642 7.613 -15.750 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.778 5.873 -15.401 1.00 0.00 H new ATOM 0 HD13 LEU A 241 3.588 6.561 -16.829 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.219 8.414 -17.604 1.00 0.00 H new ATOM 0 HD22 LEU A 241 2.090 7.414 -18.792 1.00 0.00 H new ATOM 0 HD23 LEU A 241 0.325 7.257 -18.619 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.763 3.840 -19.864 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.875 3.160 -21.160 1.00 0.00 C ATOM 1350 C LEU A 242 0.111 3.799 -22.154 1.00 0.00 C ATOM 1351 O LEU A 242 0.615 4.895 -21.877 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.334 3.254 -21.653 1.00 0.00 C ATOM 1353 CG LEU A 242 -3.179 2.012 -21.296 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -3.191 1.677 -19.798 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -4.617 2.228 -21.768 1.00 0.00 C ATOM 0 H LEU A 242 -1.279 4.719 -19.827 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.618 2.105 -21.067 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.800 4.139 -21.220 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.337 3.389 -22.735 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.713 1.167 -21.802 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.805 0.793 -19.628 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.173 1.482 -19.461 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.603 2.518 -19.240 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.217 1.353 -21.518 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -5.033 3.107 -21.276 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -4.627 2.378 -22.848 1.00 0.00 H new ATOM 1367 N PRO A 243 0.390 3.165 -23.311 1.00 0.00 N ATOM 1368 CA PRO A 243 1.176 3.787 -24.367 1.00 0.00 C ATOM 1369 C PRO A 243 0.370 4.944 -24.951 1.00 0.00 C ATOM 1370 O PRO A 243 -0.625 4.740 -25.657 1.00 0.00 O ATOM 1371 CB PRO A 243 1.437 2.693 -25.405 1.00 0.00 C ATOM 1372 CG PRO A 243 0.218 1.786 -25.247 1.00 0.00 C ATOM 1373 CD PRO A 243 -0.049 1.838 -23.738 1.00 0.00 C ATOM 0 HA PRO A 243 2.124 4.192 -24.013 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.511 3.100 -26.413 1.00 0.00 H new ATOM 0 HB3 PRO A 243 2.367 2.160 -25.207 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -0.634 2.149 -25.822 1.00 0.00 H new ATOM 0 HG3 PRO A 243 0.422 0.771 -25.587 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -1.106 1.685 -23.521 1.00 0.00 H new ATOM 0 HD3 PRO A 243 0.500 1.055 -23.215 1.00 0.00 H new ATOM 1381 N TRP A 244 0.799 6.172 -24.679 1.00 0.00 N ATOM 1382 CA TRP A 244 0.127 7.357 -25.181 1.00 0.00 C ATOM 1383 C TRP A 244 0.054 7.376 -26.695 1.00 0.00 C ATOM 1384 O TRP A 244 -0.925 7.884 -27.229 1.00 0.00 O ATOM 1385 CB TRP A 244 0.822 8.620 -24.690 1.00 0.00 C ATOM 1386 CG TRP A 244 2.298 8.590 -24.539 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.958 8.216 -23.426 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.311 9.023 -25.493 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.305 8.421 -23.604 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.582 8.961 -24.847 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.273 9.497 -26.823 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.748 9.415 -25.481 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.448 9.882 -27.490 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.681 9.831 -26.823 1.00 0.00 C ATOM 0 H TRP A 244 1.620 6.370 -24.106 1.00 0.00 H new ATOM 0 HA TRP A 244 -0.892 7.327 -24.794 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.573 9.427 -25.379 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.393 8.883 -23.723 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.500 7.817 -22.533 1.00 0.00 H new ATOM 0 HE1 TRP A 244 5.014 8.202 -22.905 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.325 9.565 -27.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.685 9.445 -24.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.402 10.217 -28.516 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.585 10.113 -27.343 1.00 0.00 H new ATOM 1405 N GLN A 245 1.045 6.822 -27.397 1.00 0.00 N ATOM 1406 CA GLN A 245 1.149 6.921 -28.849 1.00 0.00 C ATOM 1407 C GLN A 245 -0.070 6.315 -29.577 1.00 0.00 C ATOM 1408 O GLN A 245 -0.326 6.655 -30.733 1.00 0.00 O ATOM 1409 CB GLN A 245 2.491 6.314 -29.294 1.00 0.00 C ATOM 1410 CG GLN A 245 3.027 6.989 -30.565 1.00 0.00 C ATOM 1411 CD GLN A 245 4.467 6.567 -30.858 1.00 0.00 C ATOM 1412 OE1 GLN A 245 4.721 5.662 -31.654 1.00 0.00 O ATOM 1413 NE2 GLN A 245 5.441 7.191 -30.208 1.00 0.00 N ATOM 0 H GLN A 245 1.802 6.289 -26.968 1.00 0.00 H new ATOM 0 HA GLN A 245 1.135 7.972 -29.137 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.221 6.418 -28.491 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.365 5.246 -29.474 1.00 0.00 H new ATOM 0 HG2 GLN A 245 2.391 6.730 -31.412 1.00 0.00 H new ATOM 0 HG3 GLN A 245 2.980 8.072 -30.451 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.218 7.939 -29.551 1.00 0.00 H new ATOM 0 HE22 GLN A 245 6.412 6.923 -30.365 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.848 5.453 -28.902 1.00 0.00 N ATOM 1423 CA ASN A 246 -2.094 4.885 -29.435 1.00 0.00 C ATOM 1424 C ASN A 246 -3.294 5.855 -29.352 1.00 0.00 C ATOM 1425 O ASN A 246 -4.283 5.660 -30.062 1.00 0.00 O ATOM 1426 CB ASN A 246 -2.404 3.519 -28.785 1.00 0.00 C ATOM 1427 CG ASN A 246 -3.514 3.552 -27.734 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -4.649 3.171 -28.008 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -3.217 3.971 -26.515 1.00 0.00 N ATOM 0 H ASN A 246 -0.626 5.128 -27.961 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.929 4.720 -30.500 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.684 2.814 -29.568 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -1.494 3.137 -28.322 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.934 3.980 -25.790 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.271 4.285 -26.300 1.00 0.00 H new ATOM 1436 N TYR A 247 -3.195 6.918 -28.548 1.00 0.00 N ATOM 1437 CA TYR A 247 -4.147 8.024 -28.422 1.00 0.00 C ATOM 1438 C TYR A 247 -3.343 9.331 -28.449 1.00 0.00 C ATOM 1439 O TYR A 247 -3.291 10.055 -27.452 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.988 7.902 -27.137 1.00 0.00 C ATOM 1441 CG TYR A 247 -6.067 6.838 -27.136 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -7.140 6.931 -28.044 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -6.048 5.811 -26.173 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -8.184 5.992 -28.001 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -7.083 4.859 -26.133 1.00 0.00 C ATOM 1446 CZ TYR A 247 -8.156 4.942 -27.053 1.00 0.00 C ATOM 1447 OH TYR A 247 -9.173 4.031 -27.035 1.00 0.00 O ATOM 0 H TYR A 247 -2.394 7.036 -27.927 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.857 8.004 -29.248 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -4.313 7.705 -26.304 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.459 8.866 -26.944 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.160 7.726 -28.775 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -5.236 5.754 -25.463 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.009 6.072 -28.693 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -7.059 4.065 -25.401 1.00 0.00 H new ATOM 0 HH TYR A 247 -9.009 3.372 -26.329 1.00 0.00 H new ATOM 1457 N SER A 248 -2.665 9.609 -29.562 1.00 0.00 N ATOM 1458 CA SER A 248 -1.773 10.757 -29.702 1.00 0.00 C ATOM 1459 C SER A 248 -1.989 11.472 -31.030 1.00 0.00 C ATOM 1460 O SER A 248 -2.478 10.896 -32.005 1.00 0.00 O ATOM 1461 CB SER A 248 -0.326 10.283 -29.573 1.00 0.00 C ATOM 1462 OG SER A 248 0.017 10.139 -28.216 1.00 0.00 O ATOM 0 H SER A 248 -2.721 9.034 -30.403 1.00 0.00 H new ATOM 0 HA SER A 248 -1.995 11.474 -28.912 1.00 0.00 H new ATOM 0 HB2 SER A 248 -0.199 9.332 -30.091 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.343 10.998 -30.051 1.00 0.00 H new ATOM 0 HG SER A 248 -0.625 9.542 -27.778 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.575 12.738 -31.058 1.00 0.00 N ATOM 1469 CA LEU A 249 -1.609 13.618 -32.220 1.00 0.00 C ATOM 1470 C LEU A 249 -0.269 13.485 -32.955 1.00 0.00 C ATOM 1471 O LEU A 249 0.393 14.478 -33.264 1.00 0.00 O ATOM 1472 CB LEU A 249 -1.920 15.065 -31.785 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.298 15.284 -31.130 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -3.448 16.765 -30.757 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -4.462 14.883 -32.045 1.00 0.00 C ATOM 0 H LEU A 249 -1.190 13.197 -30.233 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.406 13.334 -32.907 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -1.150 15.388 -31.085 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.847 15.712 -32.660 1.00 0.00 H new ATOM 0 HG LEU A 249 -3.340 14.647 -30.247 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.421 16.927 -30.293 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -2.661 17.045 -30.057 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.369 17.376 -31.656 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.407 15.059 -31.530 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.429 15.478 -32.958 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -4.378 13.826 -32.298 1.00 0.00 H new ATOM 1487 N THR A 250 0.142 12.245 -33.216 1.00 0.00 N ATOM 1488 CA THR A 250 1.365 11.897 -33.926 1.00 0.00 C ATOM 1489 C THR A 250 1.007 10.890 -35.032 1.00 0.00 C ATOM 1490 O THR A 250 0.045 10.124 -34.892 1.00 0.00 O ATOM 1491 CB THR A 250 2.412 11.327 -32.939 1.00 0.00 C ATOM 1492 OG1 THR A 250 1.863 10.300 -32.126 1.00 0.00 O ATOM 1493 CG2 THR A 250 2.969 12.395 -31.989 1.00 0.00 C ATOM 0 H THR A 250 -0.391 11.425 -32.926 1.00 0.00 H new ATOM 0 HA THR A 250 1.811 12.780 -34.383 1.00 0.00 H new ATOM 0 HB THR A 250 3.210 10.938 -33.571 1.00 0.00 H new ATOM 0 HG1 THR A 250 2.552 9.962 -31.516 1.00 0.00 H new ATOM 0 HG21 THR A 250 3.699 11.941 -31.319 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.450 13.183 -32.569 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.155 12.821 -31.403 1.00 0.00 H new ATOM 1501 N SER A 251 1.774 10.885 -36.127 1.00 0.00 N ATOM 1502 CA SER A 251 1.684 9.848 -37.152 1.00 0.00 C ATOM 1503 C SER A 251 2.095 8.500 -36.547 1.00 0.00 C ATOM 1504 O SER A 251 1.476 7.476 -36.913 1.00 0.00 O ATOM 1505 CB SER A 251 2.581 10.197 -38.339 1.00 0.00 C ATOM 1506 OG SER A 251 2.167 11.432 -38.909 1.00 0.00 O ATOM 1507 OXT SER A 251 3.039 8.466 -35.724 1.00 0.00 O ATOM 0 H SER A 251 2.473 11.601 -36.325 1.00 0.00 H new ATOM 0 HA SER A 251 0.657 9.782 -37.510 1.00 0.00 H new ATOM 0 HB2 SER A 251 3.619 10.266 -38.014 1.00 0.00 H new ATOM 0 HB3 SER A 251 2.533 9.406 -39.088 1.00 0.00 H new ATOM 0 HG SER A 251 2.236 11.381 -39.885 1.00 0.00 H new TER 1513 SER A 251