USER MOD reduce.3.24.130724 H: found=0, std=0, add=947, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 947 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 Single : A 1 MET CE :methyl -154:sc= 0 (180deg=-0.636) USER MOD Single : A 1 MET N :NH3+ 133:sc= 0.0629 (180deg=0) USER MOD Single : A 6 SER OG : rot 81:sc= -0.109 USER MOD Single : A 8 SER OG : rot -108:sc= 1.22 USER MOD Single : A 12 LYS NZ :NH3+ -163:sc= 1.21 (180deg=1.13) USER MOD Single : A 14 LYS NZ :NH3+ -140:sc= 0.764 (180deg=-0.257!) USER MOD Single : A 19 SER OG : rot 89:sc= 0.209 USER MOD Single : A 20 ASN :FLIP amide:sc= -1 F(o=-1.6!,f=-1) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0345 USER MOD Single : A 29 THR OG1 : rot 7:sc= 1.11 USER MOD Single : A 33 SER OG : rot 83:sc= 0.356 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 88:sc= 1.23 USER MOD Single : A 44 SER OG : rot 172:sc= 1.32 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -0.134 X(o=-0.13,f=0.01) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.567 K(o=-0.57,f=-5.7!) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 79:sc= 0.015 USER MOD Single : A 74 MET CE :methyl 154:sc= -1.07 (180deg=-2.07!) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0.0015) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 LYS NZ :NH3+ 177:sc= -0.0429 (180deg=-0.0535) USER MOD Single : A 95 LYS NZ :NH3+ -159:sc= 0.077 (180deg=0.00776) USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 110 SER OG : rot 71:sc= 1.26 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS : no HD1:sc= -0.0625 X(o=-0.063,f=0.0038) USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 HIS :FLIP no HD1:sc= -0.258 F(o=-0.88,f=-0.26) USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 119 HIS : no HE2:sc= 0.809 K(o=0.81,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.608 -11.275 -10.513 1.00 0.00 N ATOM 2 CA MET A 1 0.453 -11.341 -9.067 1.00 0.00 C ATOM 3 C MET A 1 -0.728 -10.477 -8.669 1.00 0.00 C ATOM 4 O MET A 1 -0.963 -9.413 -9.274 1.00 0.00 O ATOM 5 CB MET A 1 1.743 -10.860 -8.374 1.00 0.00 C ATOM 6 CG MET A 1 1.746 -11.012 -6.852 1.00 0.00 C ATOM 7 SD MET A 1 3.321 -10.533 -6.107 1.00 0.00 S ATOM 8 CE MET A 1 3.039 -10.979 -4.387 1.00 0.00 C ATOM 0 H1 MET A 1 1.607 -11.107 -10.748 1.00 0.00 H new ATOM 0 H2 MET A 1 0.299 -12.173 -10.937 1.00 0.00 H new ATOM 0 H3 MET A 1 0.029 -10.497 -10.889 1.00 0.00 H new ATOM 0 HA MET A 1 0.270 -12.369 -8.755 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.587 -11.415 -8.783 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.902 -9.810 -8.621 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.948 -10.402 -6.428 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.527 -12.048 -6.594 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.667 -10.363 -3.744 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.991 -10.815 -4.136 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.288 -12.030 -4.238 1.00 0.00 H new ATOM 20 N PHE A 2 -1.484 -10.923 -7.700 1.00 0.00 N ATOM 21 CA PHE A 2 -2.633 -10.189 -7.243 1.00 0.00 C ATOM 22 C PHE A 2 -2.218 -9.211 -6.159 1.00 0.00 C ATOM 23 O PHE A 2 -1.183 -9.396 -5.493 1.00 0.00 O ATOM 24 CB PHE A 2 -3.713 -11.135 -6.688 1.00 0.00 C ATOM 25 CG PHE A 2 -4.235 -12.158 -7.662 1.00 0.00 C ATOM 26 CD1 PHE A 2 -5.172 -11.810 -8.614 1.00 0.00 C ATOM 27 CD2 PHE A 2 -3.796 -13.473 -7.612 1.00 0.00 C ATOM 28 CE1 PHE A 2 -5.660 -12.750 -9.499 1.00 0.00 C ATOM 29 CE2 PHE A 2 -4.281 -14.416 -8.492 1.00 0.00 C ATOM 30 CZ PHE A 2 -5.215 -14.053 -9.437 1.00 0.00 C ATOM 0 H PHE A 2 -1.321 -11.801 -7.208 1.00 0.00 H new ATOM 0 HA PHE A 2 -3.050 -9.649 -8.093 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.305 -11.657 -5.822 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -4.551 -10.535 -6.333 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -5.527 -10.791 -8.667 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -3.064 -13.762 -6.873 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -6.391 -12.464 -10.241 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -3.930 -15.436 -8.441 1.00 0.00 H new ATOM 0 HZ PHE A 2 -5.598 -14.789 -10.129 1.00 0.00 H new ATOM 40 N ALA A 3 -2.997 -8.188 -5.994 1.00 0.00 N ATOM 41 CA ALA A 3 -2.796 -7.214 -4.959 1.00 0.00 C ATOM 42 C ALA A 3 -4.127 -6.965 -4.303 1.00 0.00 C ATOM 43 O ALA A 3 -5.030 -6.408 -4.918 1.00 0.00 O ATOM 44 CB ALA A 3 -2.223 -5.927 -5.527 1.00 0.00 C ATOM 0 H ALA A 3 -3.807 -8.000 -6.585 1.00 0.00 H new ATOM 0 HA ALA A 3 -2.078 -7.585 -4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -2.080 -5.206 -4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -1.264 -6.134 -6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -2.913 -5.516 -6.264 1.00 0.00 H new ATOM 50 N VAL A 4 -4.267 -7.400 -3.092 1.00 0.00 N ATOM 51 CA VAL A 4 -5.528 -7.302 -2.408 1.00 0.00 C ATOM 52 C VAL A 4 -5.563 -6.039 -1.553 1.00 0.00 C ATOM 53 O VAL A 4 -4.628 -5.755 -0.793 1.00 0.00 O ATOM 54 CB VAL A 4 -5.830 -8.569 -1.559 1.00 0.00 C ATOM 55 CG1 VAL A 4 -7.197 -8.470 -0.892 1.00 0.00 C ATOM 56 CG2 VAL A 4 -5.775 -9.815 -2.436 1.00 0.00 C ATOM 0 H VAL A 4 -3.520 -7.831 -2.548 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.314 -7.236 -3.160 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.071 -8.640 -0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.381 -9.370 -0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.220 -7.599 -0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.968 -8.371 -1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -5.988 -10.696 -1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -6.516 -9.733 -3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.781 -9.908 -2.874 1.00 0.00 H new ATOM 66 N ILE A 5 -6.616 -5.286 -1.709 1.00 0.00 N ATOM 67 CA ILE A 5 -6.790 -4.020 -1.037 1.00 0.00 C ATOM 68 C ILE A 5 -7.626 -4.208 0.234 1.00 0.00 C ATOM 69 O ILE A 5 -8.690 -4.837 0.199 1.00 0.00 O ATOM 70 CB ILE A 5 -7.522 -3.024 -1.983 1.00 0.00 C ATOM 71 CG1 ILE A 5 -6.762 -2.905 -3.318 1.00 0.00 C ATOM 72 CG2 ILE A 5 -7.665 -1.651 -1.322 1.00 0.00 C ATOM 73 CD1 ILE A 5 -7.459 -2.053 -4.362 1.00 0.00 C ATOM 0 H ILE A 5 -7.395 -5.536 -2.318 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.809 -3.626 -0.770 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.522 -3.408 -2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.775 -2.485 -3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.609 -3.904 -3.725 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -8.179 -0.972 -2.002 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.241 -1.748 -0.402 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.677 -1.254 -1.091 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.856 -2.023 -5.269 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -8.435 -2.482 -4.589 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.588 -1.041 -3.979 1.00 0.00 H new ATOM 85 N SER A 6 -7.136 -3.691 1.341 1.00 0.00 N ATOM 86 CA SER A 6 -7.867 -3.733 2.593 1.00 0.00 C ATOM 87 C SER A 6 -8.743 -2.464 2.721 1.00 0.00 C ATOM 88 O SER A 6 -8.407 -1.436 2.136 1.00 0.00 O ATOM 89 CB SER A 6 -6.869 -3.818 3.746 1.00 0.00 C ATOM 90 OG SER A 6 -5.981 -4.899 3.541 1.00 0.00 O ATOM 0 H SER A 6 -6.227 -3.233 1.400 1.00 0.00 H new ATOM 0 HA SER A 6 -8.518 -4.607 2.621 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.309 -2.886 3.822 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.401 -3.948 4.689 1.00 0.00 H new ATOM 0 HG SER A 6 -5.278 -4.631 2.913 1.00 0.00 H new ATOM 96 N PRO A 7 -9.877 -2.516 3.458 1.00 0.00 N ATOM 97 CA PRO A 7 -10.780 -1.350 3.646 1.00 0.00 C ATOM 98 C PRO A 7 -10.093 -0.116 4.263 1.00 0.00 C ATOM 99 O PRO A 7 -10.525 1.027 4.043 1.00 0.00 O ATOM 100 CB PRO A 7 -11.888 -1.891 4.550 1.00 0.00 C ATOM 101 CG PRO A 7 -11.869 -3.356 4.296 1.00 0.00 C ATOM 102 CD PRO A 7 -10.420 -3.709 4.130 1.00 0.00 C ATOM 0 HA PRO A 7 -11.143 -0.977 2.689 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.695 -1.664 5.599 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.856 -1.454 4.302 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -12.315 -3.905 5.125 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.440 -3.608 3.403 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.934 -3.891 5.089 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.288 -4.609 3.529 1.00 0.00 H new ATOM 110 N SER A 8 -9.019 -0.331 4.997 1.00 0.00 N ATOM 111 CA SER A 8 -8.227 0.760 5.539 1.00 0.00 C ATOM 112 C SER A 8 -7.463 1.503 4.435 1.00 0.00 C ATOM 113 O SER A 8 -7.043 2.636 4.611 1.00 0.00 O ATOM 114 CB SER A 8 -7.277 0.220 6.608 1.00 0.00 C ATOM 115 OG SER A 8 -6.718 -1.032 6.212 1.00 0.00 O ATOM 0 H SER A 8 -8.671 -1.260 5.234 1.00 0.00 H new ATOM 0 HA SER A 8 -8.899 1.485 5.999 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.477 0.939 6.785 1.00 0.00 H new ATOM 0 HB3 SER A 8 -7.813 0.101 7.549 1.00 0.00 H new ATOM 0 HG SER A 8 -7.109 -1.750 6.752 1.00 0.00 H new ATOM 121 N ALA A 9 -7.334 0.869 3.289 1.00 0.00 N ATOM 122 CA ALA A 9 -6.599 1.415 2.172 1.00 0.00 C ATOM 123 C ALA A 9 -7.537 2.124 1.188 1.00 0.00 C ATOM 124 O ALA A 9 -7.125 2.528 0.102 1.00 0.00 O ATOM 125 CB ALA A 9 -5.840 0.292 1.481 1.00 0.00 C ATOM 0 H ALA A 9 -7.741 -0.048 3.107 1.00 0.00 H new ATOM 0 HA ALA A 9 -5.892 2.159 2.539 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.282 0.696 0.636 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.148 -0.167 2.187 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -6.546 -0.458 1.124 1.00 0.00 H new ATOM 131 N PHE A 10 -8.789 2.293 1.580 1.00 0.00 N ATOM 132 CA PHE A 10 -9.775 2.952 0.728 1.00 0.00 C ATOM 133 C PHE A 10 -9.450 4.417 0.525 1.00 0.00 C ATOM 134 O PHE A 10 -8.896 5.068 1.407 1.00 0.00 O ATOM 135 CB PHE A 10 -11.199 2.782 1.259 1.00 0.00 C ATOM 136 CG PHE A 10 -11.779 1.397 1.095 1.00 0.00 C ATOM 137 CD1 PHE A 10 -11.041 0.362 0.529 1.00 0.00 C ATOM 138 CD2 PHE A 10 -13.070 1.138 1.499 1.00 0.00 C ATOM 139 CE1 PHE A 10 -11.584 -0.887 0.373 1.00 0.00 C ATOM 140 CE2 PHE A 10 -13.616 -0.111 1.343 1.00 0.00 C ATOM 141 CZ PHE A 10 -12.873 -1.125 0.782 1.00 0.00 C ATOM 0 H PHE A 10 -9.150 1.984 2.482 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.725 2.459 -0.243 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -11.210 3.041 2.318 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.848 3.494 0.750 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -10.026 0.545 0.208 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -13.659 1.927 1.943 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -11.000 -1.681 -0.070 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -14.631 -0.299 1.661 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.304 -2.108 0.664 1.00 0.00 H new ATOM 151 N GLY A 11 -9.737 4.899 -0.664 1.00 0.00 N ATOM 152 CA GLY A 11 -9.463 6.275 -1.053 1.00 0.00 C ATOM 153 C GLY A 11 -8.022 6.466 -1.480 1.00 0.00 C ATOM 154 O GLY A 11 -7.744 7.134 -2.464 1.00 0.00 O ATOM 0 H GLY A 11 -10.173 4.344 -1.401 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.125 6.559 -1.871 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -9.685 6.939 -0.218 1.00 0.00 H new ATOM 158 N LYS A 12 -7.127 5.764 -0.818 1.00 0.00 N ATOM 159 CA LYS A 12 -5.720 5.797 -1.126 1.00 0.00 C ATOM 160 C LYS A 12 -5.437 4.739 -2.198 1.00 0.00 C ATOM 161 O LYS A 12 -4.378 4.714 -2.825 1.00 0.00 O ATOM 162 CB LYS A 12 -4.930 5.466 0.144 1.00 0.00 C ATOM 163 CG LYS A 12 -5.183 6.371 1.348 1.00 0.00 C ATOM 164 CD LYS A 12 -4.606 7.769 1.168 1.00 0.00 C ATOM 165 CE LYS A 12 -3.063 7.793 1.100 1.00 0.00 C ATOM 166 NZ LYS A 12 -2.400 7.470 2.398 1.00 0.00 N ATOM 0 H LYS A 12 -7.363 5.147 -0.041 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.427 6.782 -1.490 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.158 4.440 0.432 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.867 5.501 -0.094 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -6.257 6.446 1.521 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -4.748 5.915 2.237 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -5.009 8.205 0.254 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.936 8.399 1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.730 7.081 0.345 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.738 8.780 0.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.407 7.778 2.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.891 7.963 3.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.439 6.444 2.562 1.00 0.00 H new ATOM 180 N LEU A 13 -6.426 3.872 -2.413 1.00 0.00 N ATOM 181 CA LEU A 13 -6.345 2.787 -3.381 1.00 0.00 C ATOM 182 C LEU A 13 -6.173 3.278 -4.821 1.00 0.00 C ATOM 183 O LEU A 13 -5.649 2.576 -5.668 1.00 0.00 O ATOM 184 CB LEU A 13 -7.510 1.759 -3.213 1.00 0.00 C ATOM 185 CG LEU A 13 -8.975 2.272 -3.228 1.00 0.00 C ATOM 186 CD1 LEU A 13 -9.384 2.755 -4.597 1.00 0.00 C ATOM 187 CD2 LEU A 13 -9.921 1.180 -2.771 1.00 0.00 C ATOM 0 H LEU A 13 -7.314 3.907 -1.913 1.00 0.00 H new ATOM 0 HA LEU A 13 -5.427 2.243 -3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -7.413 1.019 -4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -7.354 1.236 -2.269 1.00 0.00 H new ATOM 0 HG LEU A 13 -9.031 3.115 -2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.416 3.106 -4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -8.732 3.573 -4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -9.301 1.936 -5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.944 1.555 -2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -9.838 0.323 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.662 0.875 -1.757 1.00 0.00 H new ATOM 199 N LYS A 14 -6.600 4.490 -5.083 1.00 0.00 N ATOM 200 CA LYS A 14 -6.465 5.069 -6.410 1.00 0.00 C ATOM 201 C LYS A 14 -5.015 5.478 -6.657 1.00 0.00 C ATOM 202 O LYS A 14 -4.532 5.470 -7.791 1.00 0.00 O ATOM 203 CB LYS A 14 -7.424 6.256 -6.563 1.00 0.00 C ATOM 204 CG LYS A 14 -8.889 5.834 -6.546 1.00 0.00 C ATOM 205 CD LYS A 14 -9.855 7.004 -6.466 1.00 0.00 C ATOM 206 CE LYS A 14 -9.732 7.741 -5.137 1.00 0.00 C ATOM 207 NZ LYS A 14 -10.799 8.738 -4.957 1.00 0.00 N ATOM 0 H LYS A 14 -7.045 5.100 -4.398 1.00 0.00 H new ATOM 0 HA LYS A 14 -6.732 4.326 -7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -7.246 6.968 -5.757 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.210 6.773 -7.498 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.103 5.257 -7.446 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.059 5.174 -5.696 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.659 7.695 -7.286 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -10.876 6.643 -6.590 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -9.767 7.021 -4.319 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.762 8.235 -5.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.403 9.595 -4.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -11.210 8.978 -5.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -11.540 8.347 -4.341 1.00 0.00 H new ATOM 221 N GLU A 15 -4.315 5.749 -5.572 1.00 0.00 N ATOM 222 CA GLU A 15 -2.943 6.188 -5.619 1.00 0.00 C ATOM 223 C GLU A 15 -2.018 5.023 -5.922 1.00 0.00 C ATOM 224 O GLU A 15 -1.151 5.134 -6.787 1.00 0.00 O ATOM 225 CB GLU A 15 -2.583 6.886 -4.317 1.00 0.00 C ATOM 226 CG GLU A 15 -3.469 8.092 -4.075 1.00 0.00 C ATOM 227 CD GLU A 15 -3.218 8.795 -2.774 1.00 0.00 C ATOM 228 OE1 GLU A 15 -2.244 9.564 -2.691 1.00 0.00 O ATOM 229 OE2 GLU A 15 -4.033 8.673 -1.858 1.00 0.00 O ATOM 0 H GLU A 15 -4.691 5.668 -4.627 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.819 6.908 -6.428 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -2.683 6.186 -3.487 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.539 7.199 -4.346 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -3.327 8.801 -4.890 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -4.511 7.774 -4.107 1.00 0.00 H new ATOM 236 N ILE A 16 -2.228 3.894 -5.243 1.00 0.00 N ATOM 237 CA ILE A 16 -1.446 2.676 -5.517 1.00 0.00 C ATOM 238 C ILE A 16 -1.718 2.180 -6.917 1.00 0.00 C ATOM 239 O ILE A 16 -0.820 1.740 -7.618 1.00 0.00 O ATOM 240 CB ILE A 16 -1.723 1.523 -4.506 1.00 0.00 C ATOM 241 CG1 ILE A 16 -3.233 1.263 -4.377 1.00 0.00 C ATOM 242 CG2 ILE A 16 -1.101 1.831 -3.177 1.00 0.00 C ATOM 243 CD1 ILE A 16 -3.640 0.199 -3.385 1.00 0.00 C ATOM 0 H ILE A 16 -2.925 3.792 -4.505 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.399 2.960 -5.408 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.265 0.609 -4.884 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -3.720 2.197 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -3.618 0.984 -5.358 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.304 1.016 -2.483 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.024 1.946 -3.297 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -1.523 2.756 -2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.726 0.103 -3.380 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.193 -0.754 -3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.296 0.479 -2.389 1.00 0.00 H new ATOM 255 N LEU A 17 -2.955 2.306 -7.321 1.00 0.00 N ATOM 256 CA LEU A 17 -3.392 1.862 -8.605 1.00 0.00 C ATOM 257 C LEU A 17 -2.723 2.686 -9.706 1.00 0.00 C ATOM 258 O LEU A 17 -2.009 2.142 -10.525 1.00 0.00 O ATOM 259 CB LEU A 17 -4.917 1.971 -8.656 1.00 0.00 C ATOM 260 CG LEU A 17 -5.645 1.506 -9.913 1.00 0.00 C ATOM 261 CD1 LEU A 17 -5.333 0.053 -10.229 1.00 0.00 C ATOM 262 CD2 LEU A 17 -7.130 1.673 -9.700 1.00 0.00 C ATOM 0 H LEU A 17 -3.692 2.726 -6.755 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.106 0.823 -8.770 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.317 1.405 -7.815 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -5.179 3.016 -8.490 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.309 2.109 -10.757 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.868 -0.246 -11.130 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.261 -0.063 -10.388 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.646 -0.576 -9.396 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.665 1.344 -10.591 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.445 1.073 -8.846 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.354 2.722 -9.509 1.00 0.00 H new ATOM 274 N GLY A 18 -2.865 3.998 -9.638 1.00 0.00 N ATOM 275 CA GLY A 18 -2.346 4.863 -10.687 1.00 0.00 C ATOM 276 C GLY A 18 -0.836 5.081 -10.655 1.00 0.00 C ATOM 277 O GLY A 18 -0.243 5.477 -11.659 1.00 0.00 O ATOM 0 H GLY A 18 -3.332 4.487 -8.874 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -2.616 4.439 -11.654 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -2.839 5.832 -10.615 1.00 0.00 H new ATOM 281 N SER A 19 -0.204 4.828 -9.538 1.00 0.00 N ATOM 282 CA SER A 19 1.219 5.093 -9.434 1.00 0.00 C ATOM 283 C SER A 19 2.072 3.818 -9.473 1.00 0.00 C ATOM 284 O SER A 19 3.305 3.898 -9.475 1.00 0.00 O ATOM 285 CB SER A 19 1.501 5.888 -8.170 1.00 0.00 C ATOM 286 OG SER A 19 0.676 7.048 -8.116 1.00 0.00 O ATOM 0 H SER A 19 -0.637 4.445 -8.698 1.00 0.00 H new ATOM 0 HA SER A 19 1.504 5.677 -10.309 1.00 0.00 H new ATOM 0 HB2 SER A 19 1.321 5.265 -7.294 1.00 0.00 H new ATOM 0 HB3 SER A 19 2.551 6.180 -8.143 1.00 0.00 H new ATOM 0 HG SER A 19 -0.167 6.829 -7.666 1.00 0.00 H new ATOM 292 N ASN A 20 1.439 2.661 -9.521 1.00 0.00 N ATOM 293 CA ASN A 20 2.187 1.397 -9.537 1.00 0.00 C ATOM 294 C ASN A 20 1.758 0.551 -10.734 1.00 0.00 C ATOM 295 O ASN A 20 2.577 0.260 -11.612 1.00 0.00 O ATOM 296 CB ASN A 20 1.977 0.619 -8.222 1.00 0.00 C ATOM 297 CG ASN A 20 2.849 -0.624 -8.094 1.00 0.00 C ATOM 298 OD1 ASN A 20 3.928 -0.532 -7.355 1.00 0.00 O flip ATOM 299 ND2 ASN A 20 2.512 -1.671 -8.581 1.00 0.00 N flip ATOM 0 H ASN A 20 0.424 2.559 -9.549 1.00 0.00 H new ATOM 0 HA ASN A 20 3.249 1.624 -9.628 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.182 1.283 -7.382 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.930 0.325 -8.148 1.00 0.00 H new ATOM 0 HD21 ASN A 20 1.669 -1.720 -9.153 1.00 0.00 H new ATOM 0 HD22 ASN A 20 3.070 -2.510 -8.422 1.00 0.00 H new ATOM 306 N LYS A 21 0.455 0.219 -10.785 1.00 0.00 N ATOM 307 CA LYS A 21 -0.175 -0.565 -11.880 1.00 0.00 C ATOM 308 C LYS A 21 0.388 -1.991 -12.037 1.00 0.00 C ATOM 309 O LYS A 21 1.234 -2.435 -11.272 1.00 0.00 O ATOM 310 CB LYS A 21 -0.099 0.180 -13.226 1.00 0.00 C ATOM 311 CG LYS A 21 -0.801 1.520 -13.225 1.00 0.00 C ATOM 312 CD LYS A 21 -0.779 2.195 -14.577 1.00 0.00 C ATOM 313 CE LYS A 21 0.630 2.496 -15.058 1.00 0.00 C ATOM 314 NZ LYS A 21 0.610 3.290 -16.294 1.00 0.00 N ATOM 0 H LYS A 21 -0.207 0.489 -10.057 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.218 -0.672 -11.582 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.948 0.330 -13.489 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -0.536 -0.448 -14.003 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -1.835 1.383 -12.910 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.328 2.172 -12.491 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.279 1.557 -15.306 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -1.347 3.124 -14.524 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.174 3.037 -14.284 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.166 1.562 -15.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.586 3.481 -16.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 0.111 2.762 -17.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.119 4.190 -16.120 1.00 0.00 H new ATOM 328 N ASN A 22 -0.183 -2.718 -12.996 1.00 0.00 N ATOM 329 CA ASN A 22 0.249 -4.074 -13.441 1.00 0.00 C ATOM 330 C ASN A 22 -0.097 -5.198 -12.484 1.00 0.00 C ATOM 331 O ASN A 22 -0.084 -6.378 -12.868 1.00 0.00 O ATOM 332 CB ASN A 22 1.732 -4.126 -13.838 1.00 0.00 C ATOM 333 CG ASN A 22 2.015 -3.374 -15.116 1.00 0.00 C ATOM 334 OD1 ASN A 22 2.291 -2.175 -15.105 1.00 0.00 O ATOM 335 ND2 ASN A 22 1.965 -4.063 -16.222 1.00 0.00 N ATOM 0 H ASN A 22 -0.993 -2.379 -13.515 1.00 0.00 H new ATOM 0 HA ASN A 22 -0.347 -4.253 -14.336 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.335 -3.707 -13.033 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.037 -5.166 -13.957 1.00 0.00 H new ATOM 0 HD21 ASN A 22 2.158 -3.609 -17.115 1.00 0.00 H new ATOM 0 HD22 ASN A 22 1.733 -5.056 -16.194 1.00 0.00 H new ATOM 342 N TYR A 23 -0.444 -4.862 -11.278 1.00 0.00 N ATOM 343 CA TYR A 23 -0.935 -5.842 -10.354 1.00 0.00 C ATOM 344 C TYR A 23 -2.373 -6.092 -10.657 1.00 0.00 C ATOM 345 O TYR A 23 -3.070 -5.220 -11.207 1.00 0.00 O ATOM 346 CB TYR A 23 -0.832 -5.404 -8.887 1.00 0.00 C ATOM 347 CG TYR A 23 0.520 -5.536 -8.222 1.00 0.00 C ATOM 348 CD1 TYR A 23 1.003 -6.784 -7.831 1.00 0.00 C ATOM 349 CD2 TYR A 23 1.285 -4.424 -7.933 1.00 0.00 C ATOM 350 CE1 TYR A 23 2.217 -6.906 -7.186 1.00 0.00 C ATOM 351 CE2 TYR A 23 2.496 -4.540 -7.280 1.00 0.00 C ATOM 352 CZ TYR A 23 2.953 -5.779 -6.909 1.00 0.00 C ATOM 353 OH TYR A 23 4.153 -5.891 -6.250 1.00 0.00 O ATOM 0 H TYR A 23 -0.396 -3.912 -10.909 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.318 -6.733 -10.474 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -1.140 -4.360 -8.823 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -1.551 -5.985 -8.309 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.418 -7.669 -8.036 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.930 -3.446 -8.223 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.586 -7.880 -6.901 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.081 -3.659 -7.062 1.00 0.00 H new ATOM 0 HH TYR A 23 4.547 -5.001 -6.134 1.00 0.00 H new ATOM 363 N LYS A 24 -2.823 -7.248 -10.340 1.00 0.00 N ATOM 364 CA LYS A 24 -4.207 -7.528 -10.470 1.00 0.00 C ATOM 365 C LYS A 24 -4.823 -7.225 -9.132 1.00 0.00 C ATOM 366 O LYS A 24 -4.725 -8.015 -8.192 1.00 0.00 O ATOM 367 CB LYS A 24 -4.468 -8.976 -10.903 1.00 0.00 C ATOM 368 CG LYS A 24 -5.937 -9.316 -11.241 1.00 0.00 C ATOM 369 CD LYS A 24 -6.374 -8.915 -12.678 1.00 0.00 C ATOM 370 CE LYS A 24 -6.410 -7.408 -12.944 1.00 0.00 C ATOM 371 NZ LYS A 24 -6.865 -7.106 -14.320 1.00 0.00 N ATOM 0 H LYS A 24 -2.255 -8.018 -9.988 1.00 0.00 H new ATOM 0 HA LYS A 24 -4.652 -6.916 -11.255 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.853 -9.192 -11.777 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -4.134 -9.641 -10.106 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -6.088 -10.388 -11.114 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.587 -8.816 -10.524 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.693 -9.379 -13.392 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.365 -9.327 -12.869 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.076 -6.928 -12.227 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.417 -6.987 -12.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -6.877 -6.076 -14.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.216 -7.544 -15.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.823 -7.486 -14.460 1.00 0.00 H new ATOM 385 N PHE A 25 -5.365 -6.050 -9.029 1.00 0.00 N ATOM 386 CA PHE A 25 -5.923 -5.573 -7.800 1.00 0.00 C ATOM 387 C PHE A 25 -7.246 -6.239 -7.521 1.00 0.00 C ATOM 388 O PHE A 25 -8.139 -6.291 -8.377 1.00 0.00 O ATOM 389 CB PHE A 25 -6.053 -4.052 -7.816 1.00 0.00 C ATOM 390 CG PHE A 25 -4.737 -3.310 -7.818 1.00 0.00 C ATOM 391 CD1 PHE A 25 -4.072 -3.037 -9.005 1.00 0.00 C ATOM 392 CD2 PHE A 25 -4.167 -2.882 -6.630 1.00 0.00 C ATOM 393 CE1 PHE A 25 -2.868 -2.355 -9.005 1.00 0.00 C ATOM 394 CE2 PHE A 25 -2.963 -2.201 -6.625 1.00 0.00 C ATOM 395 CZ PHE A 25 -2.314 -1.938 -7.813 1.00 0.00 C ATOM 0 H PHE A 25 -5.433 -5.389 -9.803 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.243 -5.835 -6.989 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.623 -3.758 -8.698 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.630 -3.740 -6.945 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.500 -3.361 -9.942 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.669 -3.083 -5.695 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.363 -2.150 -9.937 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.531 -1.875 -5.690 1.00 0.00 H new ATOM 0 HZ PHE A 25 -1.374 -1.407 -7.810 1.00 0.00 H new ATOM 405 N VAL A 26 -7.336 -6.773 -6.349 1.00 0.00 N ATOM 406 CA VAL A 26 -8.480 -7.493 -5.894 1.00 0.00 C ATOM 407 C VAL A 26 -9.024 -6.804 -4.662 1.00 0.00 C ATOM 408 O VAL A 26 -8.276 -6.476 -3.733 1.00 0.00 O ATOM 409 CB VAL A 26 -8.114 -8.964 -5.542 1.00 0.00 C ATOM 410 CG1 VAL A 26 -9.327 -9.734 -5.041 1.00 0.00 C ATOM 411 CG2 VAL A 26 -7.499 -9.676 -6.735 1.00 0.00 C ATOM 0 H VAL A 26 -6.589 -6.719 -5.657 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.226 -7.510 -6.688 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.376 -8.929 -4.740 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.036 -10.757 -4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.720 -9.252 -4.146 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.096 -9.745 -5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.253 -10.702 -6.460 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.210 -9.682 -7.561 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.592 -9.155 -7.041 1.00 0.00 H new ATOM 421 N ILE A 27 -10.287 -6.563 -4.667 1.00 0.00 N ATOM 422 CA ILE A 27 -10.943 -5.946 -3.571 1.00 0.00 C ATOM 423 C ILE A 27 -11.958 -6.993 -3.041 1.00 0.00 C ATOM 424 O ILE A 27 -12.480 -7.811 -3.818 1.00 0.00 O ATOM 425 CB ILE A 27 -11.607 -4.600 -4.060 1.00 0.00 C ATOM 426 CG1 ILE A 27 -11.719 -3.507 -2.959 1.00 0.00 C ATOM 427 CG2 ILE A 27 -12.933 -4.816 -4.763 1.00 0.00 C ATOM 428 CD1 ILE A 27 -12.565 -3.841 -1.763 1.00 0.00 C ATOM 0 H ILE A 27 -10.903 -6.793 -5.446 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.272 -5.664 -2.759 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.906 -4.210 -4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -10.714 -3.271 -2.610 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.118 -2.602 -3.417 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.340 -3.854 -5.076 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.782 -5.448 -5.638 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -13.631 -5.301 -4.081 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.563 -3.000 -1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.587 -4.043 -2.085 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -12.160 -4.722 -1.266 1.00 0.00 H new ATOM 440 N THR A 28 -12.162 -7.029 -1.762 1.00 0.00 N ATOM 441 CA THR A 28 -13.008 -8.017 -1.145 1.00 0.00 C ATOM 442 C THR A 28 -14.501 -7.672 -1.213 1.00 0.00 C ATOM 443 O THR A 28 -14.894 -6.538 -1.557 1.00 0.00 O ATOM 444 CB THR A 28 -12.582 -8.193 0.305 1.00 0.00 C ATOM 445 OG1 THR A 28 -12.476 -6.895 0.927 1.00 0.00 O ATOM 446 CG2 THR A 28 -11.246 -8.892 0.373 1.00 0.00 C ATOM 0 H THR A 28 -11.745 -6.370 -1.105 1.00 0.00 H new ATOM 0 HA THR A 28 -12.885 -8.944 -1.705 1.00 0.00 H new ATOM 0 HB THR A 28 -13.324 -8.797 0.827 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.203 -7.002 1.862 1.00 0.00 H new ATOM 0 HG21 THR A 28 -10.951 -9.013 1.415 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.324 -9.872 -0.098 1.00 0.00 H new ATOM 0 HG23 THR A 28 -10.497 -8.297 -0.149 1.00 0.00 H new ATOM 454 N THR A 29 -15.326 -8.642 -0.853 1.00 0.00 N ATOM 455 CA THR A 29 -16.753 -8.485 -0.843 1.00 0.00 C ATOM 456 C THR A 29 -17.192 -7.587 0.309 1.00 0.00 C ATOM 457 O THR A 29 -18.061 -6.721 0.145 1.00 0.00 O ATOM 458 CB THR A 29 -17.472 -9.855 -0.799 1.00 0.00 C ATOM 459 OG1 THR A 29 -16.908 -10.712 0.231 1.00 0.00 O ATOM 460 CG2 THR A 29 -17.380 -10.550 -2.148 1.00 0.00 C ATOM 0 H THR A 29 -15.010 -9.566 -0.558 1.00 0.00 H new ATOM 0 HA THR A 29 -17.043 -7.999 -1.774 1.00 0.00 H new ATOM 0 HB THR A 29 -18.519 -9.670 -0.561 1.00 0.00 H new ATOM 0 HG1 THR A 29 -16.261 -10.203 0.762 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.891 -11.511 -2.098 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.850 -9.929 -2.910 1.00 0.00 H new ATOM 0 HG23 THR A 29 -16.333 -10.709 -2.405 1.00 0.00 H new ATOM 468 N LEU A 30 -16.553 -7.757 1.460 1.00 0.00 N ATOM 469 CA LEU A 30 -16.818 -6.908 2.598 1.00 0.00 C ATOM 470 C LEU A 30 -16.287 -5.520 2.343 1.00 0.00 C ATOM 471 O LEU A 30 -16.828 -4.534 2.850 1.00 0.00 O ATOM 472 CB LEU A 30 -16.224 -7.492 3.876 1.00 0.00 C ATOM 473 CG LEU A 30 -17.020 -8.621 4.529 1.00 0.00 C ATOM 474 CD1 LEU A 30 -16.219 -9.243 5.654 1.00 0.00 C ATOM 475 CD2 LEU A 30 -18.325 -8.068 5.081 1.00 0.00 C ATOM 0 H LEU A 30 -15.849 -8.477 1.623 1.00 0.00 H new ATOM 0 HA LEU A 30 -17.897 -6.850 2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.223 -7.862 3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.111 -6.687 4.602 1.00 0.00 H new ATOM 0 HG LEU A 30 -17.232 -9.384 3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -16.797 -10.046 6.111 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.287 -9.647 5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.995 -8.484 6.404 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -18.893 -8.873 5.547 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -18.109 -7.299 5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.909 -7.635 4.269 1.00 0.00 H new ATOM 487 N GLY A 31 -15.243 -5.457 1.533 1.00 0.00 N ATOM 488 CA GLY A 31 -14.659 -4.207 1.158 1.00 0.00 C ATOM 489 C GLY A 31 -15.612 -3.365 0.336 1.00 0.00 C ATOM 490 O GLY A 31 -15.885 -2.221 0.689 1.00 0.00 O ATOM 0 H GLY A 31 -14.788 -6.274 1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -14.369 -3.658 2.054 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.749 -4.388 0.587 1.00 0.00 H new ATOM 494 N VAL A 32 -16.154 -3.933 -0.741 1.00 0.00 N ATOM 495 CA VAL A 32 -17.077 -3.176 -1.590 1.00 0.00 C ATOM 496 C VAL A 32 -18.320 -2.732 -0.831 1.00 0.00 C ATOM 497 O VAL A 32 -18.730 -1.586 -0.950 1.00 0.00 O ATOM 498 CB VAL A 32 -17.463 -3.887 -2.922 1.00 0.00 C ATOM 499 CG1 VAL A 32 -16.249 -4.062 -3.796 1.00 0.00 C ATOM 500 CG2 VAL A 32 -18.133 -5.228 -2.688 1.00 0.00 C ATOM 0 H VAL A 32 -15.977 -4.891 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 32 -16.513 -2.290 -1.880 1.00 0.00 H new ATOM 0 HB VAL A 32 -18.185 -3.246 -3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -16.536 -4.560 -4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -15.823 -3.086 -4.026 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -15.508 -4.667 -3.273 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -18.382 -5.683 -3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -17.455 -5.883 -2.141 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -19.044 -5.083 -2.108 1.00 0.00 H new ATOM 510 N SER A 33 -18.868 -3.611 0.000 1.00 0.00 N ATOM 511 CA SER A 33 -20.039 -3.278 0.784 1.00 0.00 C ATOM 512 C SER A 33 -19.717 -2.141 1.767 1.00 0.00 C ATOM 513 O SER A 33 -20.534 -1.232 1.968 1.00 0.00 O ATOM 514 CB SER A 33 -20.547 -4.521 1.521 1.00 0.00 C ATOM 515 OG SER A 33 -20.836 -5.569 0.598 1.00 0.00 O ATOM 0 H SER A 33 -18.516 -4.558 0.144 1.00 0.00 H new ATOM 0 HA SER A 33 -20.829 -2.931 0.118 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.798 -4.857 2.238 1.00 0.00 H new ATOM 0 HB3 SER A 33 -21.443 -4.272 2.089 1.00 0.00 H new ATOM 0 HG SER A 33 -20.009 -6.044 0.373 1.00 0.00 H new ATOM 521 N PHE A 34 -18.503 -2.166 2.327 1.00 0.00 N ATOM 522 CA PHE A 34 -18.057 -1.142 3.259 1.00 0.00 C ATOM 523 C PHE A 34 -17.924 0.194 2.534 1.00 0.00 C ATOM 524 O PHE A 34 -18.296 1.241 3.068 1.00 0.00 O ATOM 525 CB PHE A 34 -16.719 -1.546 3.919 1.00 0.00 C ATOM 526 CG PHE A 34 -16.217 -0.590 4.978 1.00 0.00 C ATOM 527 CD1 PHE A 34 -16.748 -0.617 6.258 1.00 0.00 C ATOM 528 CD2 PHE A 34 -15.207 0.321 4.697 1.00 0.00 C ATOM 529 CE1 PHE A 34 -16.287 0.246 7.235 1.00 0.00 C ATOM 530 CE2 PHE A 34 -14.744 1.187 5.669 1.00 0.00 C ATOM 531 CZ PHE A 34 -15.284 1.150 6.940 1.00 0.00 C ATOM 0 H PHE A 34 -17.812 -2.893 2.145 1.00 0.00 H new ATOM 0 HA PHE A 34 -18.799 -1.039 4.050 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -16.835 -2.533 4.367 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.960 -1.636 3.142 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -17.532 -1.321 6.495 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.778 0.353 3.706 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.710 0.214 8.228 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.960 1.892 5.435 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.923 1.826 7.701 1.00 0.00 H new ATOM 541 N ALA A 35 -17.428 0.146 1.310 1.00 0.00 N ATOM 542 CA ALA A 35 -17.276 1.335 0.501 1.00 0.00 C ATOM 543 C ALA A 35 -18.638 1.922 0.155 1.00 0.00 C ATOM 544 O ALA A 35 -18.852 3.122 0.317 1.00 0.00 O ATOM 545 CB ALA A 35 -16.487 1.032 -0.762 1.00 0.00 C ATOM 0 H ALA A 35 -17.122 -0.714 0.854 1.00 0.00 H new ATOM 0 HA ALA A 35 -16.719 2.072 1.079 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -16.386 1.941 -1.355 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -15.498 0.662 -0.493 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -17.011 0.275 -1.346 1.00 0.00 H new ATOM 551 N ILE A 36 -19.559 1.064 -0.276 1.00 0.00 N ATOM 552 CA ILE A 36 -20.923 1.471 -0.651 1.00 0.00 C ATOM 553 C ILE A 36 -21.635 2.177 0.509 1.00 0.00 C ATOM 554 O ILE A 36 -22.133 3.298 0.357 1.00 0.00 O ATOM 555 CB ILE A 36 -21.796 0.252 -1.121 1.00 0.00 C ATOM 556 CG1 ILE A 36 -21.189 -0.438 -2.356 1.00 0.00 C ATOM 557 CG2 ILE A 36 -23.241 0.670 -1.404 1.00 0.00 C ATOM 558 CD1 ILE A 36 -21.034 0.452 -3.568 1.00 0.00 C ATOM 0 H ILE A 36 -19.387 0.064 -0.378 1.00 0.00 H new ATOM 0 HA ILE A 36 -20.814 2.164 -1.485 1.00 0.00 H new ATOM 0 HB ILE A 36 -21.803 -0.465 -0.300 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.210 -0.836 -2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.816 -1.288 -2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -23.815 -0.199 -1.727 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -23.685 1.082 -0.498 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -23.254 1.425 -2.190 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.599 -0.121 -4.387 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -22.011 0.831 -3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.380 1.289 -3.323 1.00 0.00 H new ATOM 570 N LYS A 37 -21.642 1.544 1.671 1.00 0.00 N ATOM 571 CA LYS A 37 -22.354 2.077 2.829 1.00 0.00 C ATOM 572 C LYS A 37 -21.689 3.339 3.395 1.00 0.00 C ATOM 573 O LYS A 37 -22.339 4.138 4.066 1.00 0.00 O ATOM 574 CB LYS A 37 -22.519 1.006 3.918 1.00 0.00 C ATOM 575 CG LYS A 37 -21.203 0.478 4.477 1.00 0.00 C ATOM 576 CD LYS A 37 -21.404 -0.663 5.464 1.00 0.00 C ATOM 577 CE LYS A 37 -22.046 -1.884 4.811 1.00 0.00 C ATOM 578 NZ LYS A 37 -22.205 -3.004 5.760 1.00 0.00 N ATOM 0 H LYS A 37 -21.163 0.659 1.841 1.00 0.00 H new ATOM 0 HA LYS A 37 -23.345 2.369 2.482 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -23.107 1.422 4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.088 0.171 3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.574 0.136 3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.669 1.291 4.970 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.442 -0.945 5.891 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -22.031 -0.322 6.288 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -23.021 -1.609 4.410 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -21.434 -2.207 3.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.645 -3.811 5.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.272 -3.285 6.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.810 -2.705 6.551 1.00 0.00 H new ATOM 592 N SER A 38 -20.412 3.508 3.139 1.00 0.00 N ATOM 593 CA SER A 38 -19.710 4.684 3.608 1.00 0.00 C ATOM 594 C SER A 38 -19.759 5.816 2.564 1.00 0.00 C ATOM 595 O SER A 38 -19.639 6.987 2.897 1.00 0.00 O ATOM 596 CB SER A 38 -18.280 4.316 3.975 1.00 0.00 C ATOM 597 OG SER A 38 -18.285 3.228 4.901 1.00 0.00 O ATOM 0 H SER A 38 -19.839 2.850 2.611 1.00 0.00 H new ATOM 0 HA SER A 38 -20.208 5.060 4.502 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.724 4.041 3.079 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.774 5.176 4.413 1.00 0.00 H new ATOM 0 HG SER A 38 -18.291 2.380 4.410 1.00 0.00 H new ATOM 603 N GLY A 39 -19.966 5.455 1.310 1.00 0.00 N ATOM 604 CA GLY A 39 -20.040 6.441 0.251 1.00 0.00 C ATOM 605 C GLY A 39 -18.678 6.727 -0.346 1.00 0.00 C ATOM 606 O GLY A 39 -18.398 7.850 -0.799 1.00 0.00 O ATOM 0 H GLY A 39 -20.085 4.490 1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -20.712 6.086 -0.530 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.466 7.364 0.643 1.00 0.00 H new ATOM 610 N ILE A 40 -17.838 5.722 -0.348 1.00 0.00 N ATOM 611 CA ILE A 40 -16.490 5.827 -0.864 1.00 0.00 C ATOM 612 C ILE A 40 -16.500 5.420 -2.332 1.00 0.00 C ATOM 613 O ILE A 40 -17.176 4.454 -2.697 1.00 0.00 O ATOM 614 CB ILE A 40 -15.522 4.915 -0.051 1.00 0.00 C ATOM 615 CG1 ILE A 40 -15.533 5.335 1.433 1.00 0.00 C ATOM 616 CG2 ILE A 40 -14.101 4.974 -0.619 1.00 0.00 C ATOM 617 CD1 ILE A 40 -14.715 4.446 2.347 1.00 0.00 C ATOM 0 H ILE A 40 -18.071 4.796 0.012 1.00 0.00 H new ATOM 0 HA ILE A 40 -16.138 6.854 -0.769 1.00 0.00 H new ATOM 0 HB ILE A 40 -15.867 3.884 -0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -15.159 6.356 1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -16.564 5.346 1.786 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.448 4.328 -0.032 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -14.109 4.637 -1.655 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.733 5.999 -0.574 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -14.781 4.817 3.370 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -15.101 3.427 2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -13.674 4.453 2.025 1.00 0.00 H new ATOM 629 N ASP A 41 -15.769 6.152 -3.162 1.00 0.00 N ATOM 630 CA ASP A 41 -15.762 5.915 -4.598 1.00 0.00 C ATOM 631 C ASP A 41 -15.022 4.623 -4.960 1.00 0.00 C ATOM 632 O ASP A 41 -13.808 4.586 -5.167 1.00 0.00 O ATOM 633 CB ASP A 41 -15.251 7.147 -5.411 1.00 0.00 C ATOM 634 CG ASP A 41 -13.776 7.487 -5.240 1.00 0.00 C ATOM 635 OD1 ASP A 41 -13.315 7.737 -4.100 1.00 0.00 O ATOM 636 OD2 ASP A 41 -13.045 7.515 -6.249 1.00 0.00 O ATOM 0 H ASP A 41 -15.169 6.920 -2.862 1.00 0.00 H new ATOM 0 HA ASP A 41 -16.801 5.775 -4.895 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -15.443 6.966 -6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -15.841 8.018 -5.125 1.00 0.00 H new ATOM 641 N ILE A 42 -15.757 3.552 -4.960 1.00 0.00 N ATOM 642 CA ILE A 42 -15.219 2.252 -5.285 1.00 0.00 C ATOM 643 C ILE A 42 -15.271 2.029 -6.806 1.00 0.00 C ATOM 644 O ILE A 42 -14.511 1.223 -7.363 1.00 0.00 O ATOM 645 CB ILE A 42 -15.987 1.119 -4.507 1.00 0.00 C ATOM 646 CG1 ILE A 42 -15.363 -0.268 -4.721 1.00 0.00 C ATOM 647 CG2 ILE A 42 -17.470 1.097 -4.846 1.00 0.00 C ATOM 648 CD1 ILE A 42 -13.961 -0.411 -4.165 1.00 0.00 C ATOM 0 H ILE A 42 -16.752 3.548 -4.735 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.176 2.210 -4.971 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.887 1.363 -3.449 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.004 -1.018 -4.257 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -15.342 -0.484 -5.789 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.959 0.300 -4.286 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.918 2.055 -4.581 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.596 0.921 -5.914 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -13.594 -1.419 -4.358 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -13.303 0.313 -4.646 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -13.976 -0.230 -3.090 1.00 0.00 H new ATOM 660 N ASP A 43 -16.125 2.808 -7.477 1.00 0.00 N ATOM 661 CA ASP A 43 -16.313 2.705 -8.931 1.00 0.00 C ATOM 662 C ASP A 43 -15.025 2.967 -9.659 1.00 0.00 C ATOM 663 O ASP A 43 -14.690 2.262 -10.592 1.00 0.00 O ATOM 664 CB ASP A 43 -17.379 3.679 -9.448 1.00 0.00 C ATOM 665 CG ASP A 43 -18.748 3.418 -8.906 1.00 0.00 C ATOM 666 OD1 ASP A 43 -19.438 2.510 -9.410 1.00 0.00 O ATOM 667 OD2 ASP A 43 -19.163 4.112 -7.960 1.00 0.00 O ATOM 0 H ASP A 43 -16.702 3.523 -7.034 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.649 1.686 -9.125 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -17.084 4.696 -9.190 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.412 3.623 -10.536 1.00 0.00 H new ATOM 672 N SER A 44 -14.290 3.959 -9.188 1.00 0.00 N ATOM 673 CA SER A 44 -13.027 4.373 -9.773 1.00 0.00 C ATOM 674 C SER A 44 -12.024 3.200 -9.808 1.00 0.00 C ATOM 675 O SER A 44 -11.262 3.040 -10.760 1.00 0.00 O ATOM 676 CB SER A 44 -12.478 5.504 -8.921 1.00 0.00 C ATOM 677 OG SER A 44 -13.524 6.418 -8.583 1.00 0.00 O ATOM 0 H SER A 44 -14.560 4.510 -8.373 1.00 0.00 H new ATOM 0 HA SER A 44 -13.182 4.701 -10.801 1.00 0.00 H new ATOM 0 HB2 SER A 44 -12.030 5.101 -8.013 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.689 6.026 -9.461 1.00 0.00 H new ATOM 0 HG SER A 44 -13.190 7.072 -7.935 1.00 0.00 H new ATOM 683 N ALA A 45 -12.075 2.364 -8.789 1.00 0.00 N ATOM 684 CA ALA A 45 -11.191 1.233 -8.684 1.00 0.00 C ATOM 685 C ALA A 45 -11.660 0.127 -9.612 1.00 0.00 C ATOM 686 O ALA A 45 -10.886 -0.399 -10.438 1.00 0.00 O ATOM 687 CB ALA A 45 -11.157 0.744 -7.247 1.00 0.00 C ATOM 0 H ALA A 45 -12.732 2.455 -8.014 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.184 1.529 -8.977 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.487 -0.112 -7.170 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.799 1.544 -6.599 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.160 0.449 -6.939 1.00 0.00 H new ATOM 693 N LEU A 46 -12.939 -0.187 -9.508 1.00 0.00 N ATOM 694 CA LEU A 46 -13.562 -1.252 -10.284 1.00 0.00 C ATOM 695 C LEU A 46 -13.408 -0.995 -11.783 1.00 0.00 C ATOM 696 O LEU A 46 -13.097 -1.904 -12.553 1.00 0.00 O ATOM 697 CB LEU A 46 -15.043 -1.367 -9.917 1.00 0.00 C ATOM 698 CG LEU A 46 -15.363 -1.644 -8.443 1.00 0.00 C ATOM 699 CD1 LEU A 46 -16.862 -1.731 -8.228 1.00 0.00 C ATOM 700 CD2 LEU A 46 -14.675 -2.910 -7.953 1.00 0.00 C ATOM 0 H LEU A 46 -13.582 0.292 -8.878 1.00 0.00 H new ATOM 0 HA LEU A 46 -13.061 -2.190 -10.047 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.539 -0.440 -10.205 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.482 -2.164 -10.517 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.977 -0.810 -7.857 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -17.068 -1.928 -7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -17.327 -0.789 -8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -17.270 -2.539 -8.835 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.923 -3.077 -6.905 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -15.013 -3.760 -8.545 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.595 -2.801 -8.057 1.00 0.00 H new ATOM 712 N ASP A 47 -13.593 0.250 -12.165 1.00 0.00 N ATOM 713 CA ASP A 47 -13.449 0.698 -13.551 1.00 0.00 C ATOM 714 C ASP A 47 -12.050 0.427 -14.088 1.00 0.00 C ATOM 715 O ASP A 47 -11.888 -0.169 -15.155 1.00 0.00 O ATOM 716 CB ASP A 47 -13.757 2.197 -13.662 1.00 0.00 C ATOM 717 CG ASP A 47 -13.517 2.753 -15.051 1.00 0.00 C ATOM 718 OD1 ASP A 47 -14.389 2.587 -15.933 1.00 0.00 O ATOM 719 OD2 ASP A 47 -12.471 3.374 -15.280 1.00 0.00 O ATOM 0 H ASP A 47 -13.851 0.997 -11.520 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.161 0.131 -14.151 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.796 2.370 -13.383 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.140 2.742 -12.948 1.00 0.00 H new ATOM 724 N ARG A 48 -11.045 0.807 -13.319 1.00 0.00 N ATOM 725 CA ARG A 48 -9.658 0.696 -13.757 1.00 0.00 C ATOM 726 C ARG A 48 -9.111 -0.735 -13.743 1.00 0.00 C ATOM 727 O ARG A 48 -7.996 -0.982 -14.225 1.00 0.00 O ATOM 728 CB ARG A 48 -8.761 1.615 -12.968 1.00 0.00 C ATOM 729 CG ARG A 48 -9.032 3.086 -13.191 1.00 0.00 C ATOM 730 CD ARG A 48 -8.043 3.925 -12.427 1.00 0.00 C ATOM 731 NE ARG A 48 -8.296 5.362 -12.549 1.00 0.00 N ATOM 732 CZ ARG A 48 -7.353 6.315 -12.507 1.00 0.00 C ATOM 733 NH1 ARG A 48 -6.064 5.980 -12.400 1.00 0.00 N ATOM 734 NH2 ARG A 48 -7.704 7.590 -12.564 1.00 0.00 N ATOM 0 H ARG A 48 -11.161 1.197 -12.384 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.660 1.007 -14.802 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.875 1.393 -11.907 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.724 1.404 -13.229 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.969 3.317 -14.254 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.046 3.328 -12.872 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.074 3.644 -11.374 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.037 3.707 -12.785 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.263 5.661 -12.676 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.795 4.997 -12.350 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.349 6.707 -12.368 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.689 7.845 -12.640 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.990 8.317 -12.532 1.00 0.00 H new ATOM 748 N GLY A 49 -9.854 -1.663 -13.192 1.00 0.00 N ATOM 749 CA GLY A 49 -9.416 -3.043 -13.266 1.00 0.00 C ATOM 750 C GLY A 49 -9.297 -3.737 -11.935 1.00 0.00 C ATOM 751 O GLY A 49 -8.683 -4.808 -11.844 1.00 0.00 O ATOM 0 H GLY A 49 -10.735 -1.503 -12.703 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -10.116 -3.599 -13.889 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.448 -3.077 -13.766 1.00 0.00 H new ATOM 755 N VAL A 50 -9.842 -3.142 -10.899 1.00 0.00 N ATOM 756 CA VAL A 50 -9.883 -3.802 -9.614 1.00 0.00 C ATOM 757 C VAL A 50 -11.090 -4.738 -9.605 1.00 0.00 C ATOM 758 O VAL A 50 -12.222 -4.310 -9.873 1.00 0.00 O ATOM 759 CB VAL A 50 -9.965 -2.789 -8.435 1.00 0.00 C ATOM 760 CG1 VAL A 50 -10.023 -3.502 -7.096 1.00 0.00 C ATOM 761 CG2 VAL A 50 -8.778 -1.827 -8.468 1.00 0.00 C ATOM 0 H VAL A 50 -10.259 -2.211 -10.919 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.959 -4.363 -9.471 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.886 -2.218 -8.555 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.080 -2.766 -6.294 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.904 -4.143 -7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.127 -4.110 -6.968 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.854 -1.127 -7.636 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.850 -2.392 -8.384 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.783 -1.275 -9.408 1.00 0.00 H new ATOM 771 N ILE A 51 -10.849 -5.995 -9.374 1.00 0.00 N ATOM 772 CA ILE A 51 -11.900 -6.988 -9.389 1.00 0.00 C ATOM 773 C ILE A 51 -12.311 -7.346 -7.974 1.00 0.00 C ATOM 774 O ILE A 51 -11.521 -7.211 -7.039 1.00 0.00 O ATOM 775 CB ILE A 51 -11.484 -8.273 -10.166 1.00 0.00 C ATOM 776 CG1 ILE A 51 -10.209 -8.899 -9.560 1.00 0.00 C ATOM 777 CG2 ILE A 51 -11.290 -7.956 -11.650 1.00 0.00 C ATOM 778 CD1 ILE A 51 -9.771 -10.192 -10.224 1.00 0.00 C ATOM 0 H ILE A 51 -9.922 -6.368 -9.169 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.749 -6.548 -9.912 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.286 -9.006 -10.074 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.396 -8.176 -9.628 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -10.380 -9.088 -8.500 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.000 -8.863 -12.181 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -12.223 -7.575 -12.066 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -10.509 -7.204 -11.762 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.869 -10.563 -9.738 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.564 -10.934 -10.133 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -9.565 -10.008 -11.278 1.00 0.00 H new ATOM 790 N VAL A 52 -13.527 -7.790 -7.817 1.00 0.00 N ATOM 791 CA VAL A 52 -14.050 -8.138 -6.515 1.00 0.00 C ATOM 792 C VAL A 52 -13.985 -9.638 -6.365 1.00 0.00 C ATOM 793 O VAL A 52 -14.458 -10.362 -7.241 1.00 0.00 O ATOM 794 CB VAL A 52 -15.534 -7.696 -6.360 1.00 0.00 C ATOM 795 CG1 VAL A 52 -16.039 -7.935 -4.940 1.00 0.00 C ATOM 796 CG2 VAL A 52 -15.719 -6.245 -6.760 1.00 0.00 C ATOM 0 H VAL A 52 -14.187 -7.923 -8.584 1.00 0.00 H new ATOM 0 HA VAL A 52 -13.456 -7.630 -5.755 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.130 -8.310 -7.035 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -17.079 -7.616 -4.865 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -15.967 -8.996 -4.702 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.432 -7.364 -4.237 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.766 -5.965 -6.641 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -15.100 -5.611 -6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -15.425 -6.114 -7.801 1.00 0.00 H new ATOM 806 N ARG A 53 -13.417 -10.118 -5.295 1.00 0.00 N ATOM 807 CA ARG A 53 -13.355 -11.544 -5.096 1.00 0.00 C ATOM 808 C ARG A 53 -13.774 -11.886 -3.685 1.00 0.00 C ATOM 809 O ARG A 53 -13.473 -11.147 -2.743 1.00 0.00 O ATOM 810 CB ARG A 53 -11.948 -12.082 -5.374 1.00 0.00 C ATOM 811 CG ARG A 53 -11.865 -13.601 -5.411 1.00 0.00 C ATOM 812 CD ARG A 53 -10.432 -14.077 -5.488 1.00 0.00 C ATOM 813 NE ARG A 53 -10.340 -15.541 -5.606 1.00 0.00 N ATOM 814 CZ ARG A 53 -10.177 -16.398 -4.580 1.00 0.00 C ATOM 815 NH1 ARG A 53 -10.241 -15.962 -3.327 1.00 0.00 N ATOM 816 NH2 ARG A 53 -9.985 -17.695 -4.819 1.00 0.00 N ATOM 0 H ARG A 53 -12.995 -9.556 -4.556 1.00 0.00 H new ATOM 0 HA ARG A 53 -14.041 -12.016 -5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.600 -11.686 -6.328 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -11.269 -11.709 -4.607 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -12.339 -14.014 -4.521 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.420 -13.976 -6.271 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.942 -13.613 -6.344 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -9.894 -13.751 -4.598 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.405 -15.940 -6.543 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -10.414 -14.975 -3.139 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -10.117 -16.615 -2.553 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -9.961 -18.039 -5.779 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -9.862 -18.344 -4.042 1.00 0.00 H new ATOM 830 N ALA A 54 -14.484 -12.969 -3.548 1.00 0.00 N ATOM 831 CA ALA A 54 -14.901 -13.457 -2.271 1.00 0.00 C ATOM 832 C ALA A 54 -13.851 -14.416 -1.745 1.00 0.00 C ATOM 833 O ALA A 54 -13.050 -14.961 -2.517 1.00 0.00 O ATOM 834 CB ALA A 54 -16.251 -14.150 -2.380 1.00 0.00 C ATOM 0 H ALA A 54 -14.792 -13.543 -4.333 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.009 -12.622 -1.579 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.553 -14.515 -1.398 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.994 -13.443 -2.748 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -16.174 -14.989 -3.071 1.00 0.00 H new ATOM 840 N PHE A 55 -13.822 -14.589 -0.462 1.00 0.00 N ATOM 841 CA PHE A 55 -12.895 -15.490 0.165 1.00 0.00 C ATOM 842 C PHE A 55 -13.435 -16.919 0.049 1.00 0.00 C ATOM 843 O PHE A 55 -14.517 -17.226 0.566 1.00 0.00 O ATOM 844 CB PHE A 55 -12.694 -15.059 1.618 1.00 0.00 C ATOM 845 CG PHE A 55 -11.729 -15.889 2.391 1.00 0.00 C ATOM 846 CD1 PHE A 55 -10.460 -16.136 1.908 1.00 0.00 C ATOM 847 CD2 PHE A 55 -12.086 -16.399 3.615 1.00 0.00 C ATOM 848 CE1 PHE A 55 -9.571 -16.886 2.635 1.00 0.00 C ATOM 849 CE2 PHE A 55 -11.203 -17.148 4.343 1.00 0.00 C ATOM 850 CZ PHE A 55 -9.944 -17.395 3.858 1.00 0.00 C ATOM 0 H PHE A 55 -14.443 -14.108 0.189 1.00 0.00 H new ATOM 0 HA PHE A 55 -11.923 -15.463 -0.327 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -12.352 -14.024 1.631 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -13.658 -15.082 2.125 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -10.164 -15.735 0.950 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -13.074 -16.207 4.007 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.581 -17.077 2.249 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.498 -17.546 5.303 1.00 0.00 H new ATOM 0 HZ PHE A 55 -9.248 -17.987 4.434 1.00 0.00 H new ATOM 860 N SER A 56 -12.710 -17.769 -0.645 1.00 0.00 N ATOM 861 CA SER A 56 -13.183 -19.111 -0.948 1.00 0.00 C ATOM 862 C SER A 56 -12.708 -20.138 0.090 1.00 0.00 C ATOM 863 O SER A 56 -13.324 -21.205 0.274 1.00 0.00 O ATOM 864 CB SER A 56 -12.683 -19.470 -2.336 1.00 0.00 C ATOM 865 OG SER A 56 -13.018 -18.432 -3.246 1.00 0.00 O ATOM 0 H SER A 56 -11.783 -17.557 -1.014 1.00 0.00 H new ATOM 0 HA SER A 56 -14.272 -19.130 -0.914 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.603 -19.617 -2.318 1.00 0.00 H new ATOM 0 HB3 SER A 56 -13.127 -20.411 -2.662 1.00 0.00 H new ATOM 0 HG SER A 56 -12.693 -18.664 -4.141 1.00 0.00 H new ATOM 871 N HIS A 57 -11.636 -19.807 0.752 1.00 0.00 N ATOM 872 CA HIS A 57 -11.015 -20.648 1.766 1.00 0.00 C ATOM 873 C HIS A 57 -11.801 -20.481 3.095 1.00 0.00 C ATOM 874 O HIS A 57 -12.675 -19.615 3.191 1.00 0.00 O ATOM 875 CB HIS A 57 -9.550 -20.173 1.887 1.00 0.00 C ATOM 876 CG HIS A 57 -8.599 -21.009 2.686 1.00 0.00 C ATOM 877 ND1 HIS A 57 -7.744 -21.915 2.109 1.00 0.00 N ATOM 878 CD2 HIS A 57 -8.303 -21.006 4.002 1.00 0.00 C ATOM 879 CE1 HIS A 57 -6.969 -22.429 3.032 1.00 0.00 C ATOM 880 NE2 HIS A 57 -7.290 -21.891 4.188 1.00 0.00 N ATOM 0 H HIS A 57 -11.148 -18.923 0.606 1.00 0.00 H new ATOM 0 HA HIS A 57 -11.032 -21.708 1.512 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -9.146 -20.080 0.879 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -9.559 -19.173 2.320 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -8.782 -20.411 4.765 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -6.198 -23.168 2.871 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -6.848 -22.104 5.082 1.00 0.00 H new ATOM 889 N LYS A 58 -11.534 -21.317 4.079 1.00 0.00 N ATOM 890 CA LYS A 58 -12.214 -21.226 5.372 1.00 0.00 C ATOM 891 C LYS A 58 -11.577 -20.142 6.249 1.00 0.00 C ATOM 892 O LYS A 58 -10.347 -20.099 6.391 1.00 0.00 O ATOM 893 CB LYS A 58 -12.184 -22.573 6.076 1.00 0.00 C ATOM 894 CG LYS A 58 -12.892 -23.660 5.298 1.00 0.00 C ATOM 895 CD LYS A 58 -12.767 -25.000 5.974 1.00 0.00 C ATOM 896 CE LYS A 58 -13.401 -26.086 5.128 1.00 0.00 C ATOM 897 NZ LYS A 58 -13.225 -27.432 5.710 1.00 0.00 N ATOM 0 H LYS A 58 -10.850 -22.071 4.015 1.00 0.00 H new ATOM 0 HA LYS A 58 -13.253 -20.948 5.197 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.148 -22.868 6.241 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.648 -22.475 7.057 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -13.946 -23.403 5.191 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -12.474 -23.719 4.293 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -11.715 -25.231 6.143 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -13.248 -24.966 6.952 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -14.465 -25.879 5.015 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -12.964 -26.066 4.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -13.676 -28.138 5.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -12.210 -27.644 5.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -13.665 -27.463 6.652 1.00 0.00 H new ATOM 911 N PRO A 59 -12.400 -19.249 6.832 1.00 0.00 N ATOM 912 CA PRO A 59 -11.911 -18.124 7.637 1.00 0.00 C ATOM 913 C PRO A 59 -11.439 -18.511 9.049 1.00 0.00 C ATOM 914 O PRO A 59 -12.180 -19.137 9.825 1.00 0.00 O ATOM 915 CB PRO A 59 -13.137 -17.201 7.720 1.00 0.00 C ATOM 916 CG PRO A 59 -14.310 -18.119 7.626 1.00 0.00 C ATOM 917 CD PRO A 59 -13.883 -19.254 6.734 1.00 0.00 C ATOM 0 HA PRO A 59 -11.027 -17.676 7.183 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -13.147 -16.640 8.654 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -13.139 -16.472 6.910 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -14.598 -18.485 8.611 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -15.176 -17.603 7.212 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -14.302 -20.203 7.068 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -14.216 -19.102 5.707 1.00 0.00 H new ATOM 925 N PRO A 60 -10.186 -18.169 9.382 1.00 0.00 N ATOM 926 CA PRO A 60 -9.634 -18.325 10.730 1.00 0.00 C ATOM 927 C PRO A 60 -10.172 -17.248 11.695 1.00 0.00 C ATOM 928 O PRO A 60 -10.879 -16.311 11.285 1.00 0.00 O ATOM 929 CB PRO A 60 -8.120 -18.158 10.528 1.00 0.00 C ATOM 930 CG PRO A 60 -7.920 -18.261 9.063 1.00 0.00 C ATOM 931 CD PRO A 60 -9.156 -17.686 8.457 1.00 0.00 C ATOM 0 HA PRO A 60 -9.906 -19.281 11.176 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.774 -17.197 10.908 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -7.563 -18.930 11.059 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -7.034 -17.710 8.747 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.777 -19.297 8.757 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -9.123 -16.597 8.412 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -9.318 -18.042 7.440 1.00 0.00 H new ATOM 939 N LYS A 61 -9.853 -17.398 12.950 1.00 0.00 N ATOM 940 CA LYS A 61 -10.344 -16.522 13.999 1.00 0.00 C ATOM 941 C LYS A 61 -9.481 -15.270 14.144 1.00 0.00 C ATOM 942 O LYS A 61 -8.247 -15.342 14.100 1.00 0.00 O ATOM 943 CB LYS A 61 -10.348 -17.270 15.322 1.00 0.00 C ATOM 944 CG LYS A 61 -11.145 -18.556 15.304 1.00 0.00 C ATOM 945 CD LYS A 61 -10.983 -19.290 16.610 1.00 0.00 C ATOM 946 CE LYS A 61 -11.717 -20.612 16.608 1.00 0.00 C ATOM 947 NZ LYS A 61 -11.534 -21.330 17.884 1.00 0.00 N ATOM 0 H LYS A 61 -9.238 -18.139 13.287 1.00 0.00 H new ATOM 0 HA LYS A 61 -11.353 -16.213 13.727 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -9.319 -17.497 15.601 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -10.752 -16.616 16.095 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -12.199 -18.336 15.131 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -10.811 -19.187 14.480 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -9.924 -19.463 16.800 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -11.356 -18.669 17.424 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -12.779 -20.440 16.434 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -11.355 -21.230 15.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -12.049 -22.233 17.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -10.522 -21.514 18.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -11.902 -20.750 18.665 1.00 0.00 H new ATOM 961 N VAL A 62 -10.134 -14.137 14.295 1.00 0.00 N ATOM 962 CA VAL A 62 -9.487 -12.861 14.540 1.00 0.00 C ATOM 963 C VAL A 62 -10.275 -12.114 15.598 1.00 0.00 C ATOM 964 O VAL A 62 -11.505 -12.252 15.674 1.00 0.00 O ATOM 965 CB VAL A 62 -9.370 -11.969 13.260 1.00 0.00 C ATOM 966 CG1 VAL A 62 -8.345 -12.532 12.285 1.00 0.00 C ATOM 967 CG2 VAL A 62 -10.726 -11.821 12.572 1.00 0.00 C ATOM 0 H VAL A 62 -11.151 -14.074 14.250 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.470 -13.071 14.870 1.00 0.00 H new ATOM 0 HB VAL A 62 -9.032 -10.983 13.579 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -8.287 -11.890 11.406 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -7.369 -12.575 12.768 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -8.644 -13.535 11.982 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.618 -11.197 11.685 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -11.095 -12.804 12.281 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.434 -11.356 13.259 1.00 0.00 H new ATOM 977 N GLY A 63 -9.592 -11.378 16.430 1.00 0.00 N ATOM 978 CA GLY A 63 -10.264 -10.625 17.462 1.00 0.00 C ATOM 979 C GLY A 63 -10.023 -9.149 17.316 1.00 0.00 C ATOM 980 O GLY A 63 -10.969 -8.356 17.265 1.00 0.00 O ATOM 0 H GLY A 63 -8.577 -11.281 16.418 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -11.335 -10.825 17.421 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -9.915 -10.956 18.440 1.00 0.00 H new ATOM 984 N ASN A 64 -8.758 -8.792 17.223 1.00 0.00 N ATOM 985 CA ASN A 64 -8.308 -7.400 17.085 1.00 0.00 C ATOM 986 C ASN A 64 -8.856 -6.748 15.823 1.00 0.00 C ATOM 987 O ASN A 64 -9.371 -5.622 15.856 1.00 0.00 O ATOM 988 CB ASN A 64 -6.747 -7.297 17.085 1.00 0.00 C ATOM 989 CG ASN A 64 -6.050 -8.117 15.975 1.00 0.00 C ATOM 990 OD1 ASN A 64 -6.518 -9.200 15.587 1.00 0.00 O ATOM 991 ND2 ASN A 64 -4.989 -7.595 15.416 1.00 0.00 N ATOM 0 H ASN A 64 -7.991 -9.465 17.240 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.699 -6.866 17.951 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.465 -6.250 16.977 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -6.374 -7.630 18.054 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.529 -8.079 14.645 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.622 -6.704 15.751 1.00 0.00 H new ATOM 998 N LEU A 65 -8.779 -7.460 14.738 1.00 0.00 N ATOM 999 CA LEU A 65 -9.149 -6.927 13.467 1.00 0.00 C ATOM 1000 C LEU A 65 -10.572 -7.269 13.114 1.00 0.00 C ATOM 1001 O LEU A 65 -11.063 -8.355 13.453 1.00 0.00 O ATOM 1002 CB LEU A 65 -8.218 -7.452 12.384 1.00 0.00 C ATOM 1003 CG LEU A 65 -6.735 -7.134 12.564 1.00 0.00 C ATOM 1004 CD1 LEU A 65 -5.951 -7.656 11.398 1.00 0.00 C ATOM 1005 CD2 LEU A 65 -6.500 -5.634 12.748 1.00 0.00 C ATOM 0 H LEU A 65 -8.457 -8.428 14.713 1.00 0.00 H new ATOM 0 HA LEU A 65 -9.064 -5.842 13.531 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.333 -8.534 12.327 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.543 -7.046 11.426 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.391 -7.630 13.471 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.895 -7.424 11.536 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.079 -8.736 11.328 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.308 -7.188 10.481 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.434 -5.445 12.873 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.863 -5.099 11.871 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.036 -5.287 13.632 1.00 0.00 H new ATOM 1017 N PRO A 66 -11.280 -6.333 12.476 1.00 0.00 N ATOM 1018 CA PRO A 66 -12.606 -6.583 11.940 1.00 0.00 C ATOM 1019 C PRO A 66 -12.531 -7.615 10.822 1.00 0.00 C ATOM 1020 O PRO A 66 -11.475 -7.765 10.162 1.00 0.00 O ATOM 1021 CB PRO A 66 -13.020 -5.237 11.343 1.00 0.00 C ATOM 1022 CG PRO A 66 -12.134 -4.237 11.974 1.00 0.00 C ATOM 1023 CD PRO A 66 -10.854 -4.940 12.263 1.00 0.00 C ATOM 0 HA PRO A 66 -13.298 -6.958 12.695 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.904 -5.236 10.259 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.068 -5.021 11.552 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.971 -3.388 11.310 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.578 -3.845 12.889 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -10.151 -4.855 11.434 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -10.359 -4.531 13.144 1.00 0.00 H new ATOM 1031 N GLN A 67 -13.626 -8.298 10.584 1.00 0.00 N ATOM 1032 CA GLN A 67 -13.687 -9.312 9.564 1.00 0.00 C ATOM 1033 C GLN A 67 -13.436 -8.705 8.188 1.00 0.00 C ATOM 1034 O GLN A 67 -12.841 -9.340 7.348 1.00 0.00 O ATOM 1035 CB GLN A 67 -15.025 -10.054 9.581 1.00 0.00 C ATOM 1036 CG GLN A 67 -15.061 -11.254 8.640 1.00 0.00 C ATOM 1037 CD GLN A 67 -16.402 -11.942 8.605 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -17.144 -11.932 9.580 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -16.727 -12.541 7.491 1.00 0.00 N ATOM 0 H GLN A 67 -14.499 -8.164 11.094 1.00 0.00 H new ATOM 0 HA GLN A 67 -12.903 -10.038 9.779 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -15.233 -10.391 10.597 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -15.820 -9.361 9.306 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -14.802 -10.926 7.633 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -14.300 -11.971 8.947 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -16.084 -12.529 6.699 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -17.624 -13.021 7.413 1.00 0.00 H new ATOM 1048 N TYR A 68 -13.859 -7.456 7.973 1.00 0.00 N ATOM 1049 CA TYR A 68 -13.614 -6.813 6.682 1.00 0.00 C ATOM 1050 C TYR A 68 -12.113 -6.647 6.366 1.00 0.00 C ATOM 1051 O TYR A 68 -11.687 -6.885 5.225 1.00 0.00 O ATOM 1052 CB TYR A 68 -14.449 -5.521 6.443 1.00 0.00 C ATOM 1053 CG TYR A 68 -14.421 -4.454 7.527 1.00 0.00 C ATOM 1054 CD1 TYR A 68 -13.279 -3.719 7.799 1.00 0.00 C ATOM 1055 CD2 TYR A 68 -15.565 -4.175 8.263 1.00 0.00 C ATOM 1056 CE1 TYR A 68 -13.276 -2.741 8.774 1.00 0.00 C ATOM 1057 CE2 TYR A 68 -15.570 -3.199 9.236 1.00 0.00 C ATOM 1058 CZ TYR A 68 -14.424 -2.485 9.487 1.00 0.00 C ATOM 1059 OH TYR A 68 -14.423 -1.517 10.470 1.00 0.00 O ATOM 0 H TYR A 68 -14.358 -6.885 8.655 1.00 0.00 H new ATOM 0 HA TYR A 68 -13.994 -7.517 5.941 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -14.105 -5.066 5.514 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -15.487 -5.816 6.288 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -12.376 -3.914 7.239 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.469 -4.734 8.069 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.376 -2.179 8.976 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -16.470 -2.997 9.798 1.00 0.00 H new ATOM 0 HH TYR A 68 -15.313 -1.462 10.876 1.00 0.00 H new ATOM 1069 N GLU A 69 -11.312 -6.305 7.379 1.00 0.00 N ATOM 1070 CA GLU A 69 -9.862 -6.198 7.196 1.00 0.00 C ATOM 1071 C GLU A 69 -9.306 -7.610 6.993 1.00 0.00 C ATOM 1072 O GLU A 69 -8.495 -7.867 6.111 1.00 0.00 O ATOM 1073 CB GLU A 69 -9.183 -5.585 8.441 1.00 0.00 C ATOM 1074 CG GLU A 69 -9.662 -4.194 8.865 1.00 0.00 C ATOM 1075 CD GLU A 69 -9.365 -3.087 7.871 1.00 0.00 C ATOM 1076 OE1 GLU A 69 -8.256 -2.518 7.901 1.00 0.00 O ATOM 1077 OE2 GLU A 69 -10.247 -2.723 7.109 1.00 0.00 O ATOM 0 H GLU A 69 -11.638 -6.100 8.323 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.661 -5.555 6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.329 -6.266 9.279 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.110 -5.534 8.254 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.738 -4.232 9.034 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.198 -3.941 9.818 1.00 0.00 H new ATOM 1084 N SER A 70 -9.815 -8.525 7.795 1.00 0.00 N ATOM 1085 CA SER A 70 -9.372 -9.902 7.797 1.00 0.00 C ATOM 1086 C SER A 70 -9.729 -10.639 6.491 1.00 0.00 C ATOM 1087 O SER A 70 -9.010 -11.551 6.078 1.00 0.00 O ATOM 1088 CB SER A 70 -9.946 -10.609 9.011 1.00 0.00 C ATOM 1089 OG SER A 70 -9.626 -9.879 10.190 1.00 0.00 O ATOM 0 H SER A 70 -10.555 -8.329 8.469 1.00 0.00 H new ATOM 0 HA SER A 70 -8.284 -9.911 7.855 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.028 -10.701 8.912 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.544 -11.620 9.078 1.00 0.00 H new ATOM 0 HG SER A 70 -10.236 -9.117 10.278 1.00 0.00 H new ATOM 1095 N GLU A 71 -10.827 -10.241 5.844 1.00 0.00 N ATOM 1096 CA GLU A 71 -11.209 -10.829 4.576 1.00 0.00 C ATOM 1097 C GLU A 71 -10.174 -10.454 3.536 1.00 0.00 C ATOM 1098 O GLU A 71 -9.756 -11.287 2.746 1.00 0.00 O ATOM 1099 CB GLU A 71 -12.628 -10.398 4.138 1.00 0.00 C ATOM 1100 CG GLU A 71 -13.099 -11.072 2.845 1.00 0.00 C ATOM 1101 CD GLU A 71 -14.537 -10.759 2.476 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -15.439 -11.458 2.955 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -14.790 -9.833 1.664 1.00 0.00 O ATOM 0 H GLU A 71 -11.459 -9.516 6.183 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.243 -11.913 4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.332 -10.630 4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.645 -9.317 4.002 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.449 -10.761 2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.988 -12.151 2.948 1.00 0.00 H new ATOM 1110 N ALA A 72 -9.715 -9.205 3.591 1.00 0.00 N ATOM 1111 CA ALA A 72 -8.676 -8.736 2.688 1.00 0.00 C ATOM 1112 C ALA A 72 -7.401 -9.530 2.914 1.00 0.00 C ATOM 1113 O ALA A 72 -6.797 -10.036 1.966 1.00 0.00 O ATOM 1114 CB ALA A 72 -8.439 -7.252 2.876 1.00 0.00 C ATOM 0 H ALA A 72 -10.048 -8.503 4.252 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.000 -8.891 1.659 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.658 -6.919 2.192 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.360 -6.707 2.669 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.128 -7.060 3.903 1.00 0.00 H new ATOM 1120 N ILE A 73 -7.033 -9.671 4.184 1.00 0.00 N ATOM 1121 CA ILE A 73 -5.870 -10.464 4.589 1.00 0.00 C ATOM 1122 C ILE A 73 -5.969 -11.880 4.041 1.00 0.00 C ATOM 1123 O ILE A 73 -5.051 -12.381 3.407 1.00 0.00 O ATOM 1124 CB ILE A 73 -5.749 -10.550 6.139 1.00 0.00 C ATOM 1125 CG1 ILE A 73 -5.551 -9.158 6.744 1.00 0.00 C ATOM 1126 CG2 ILE A 73 -4.614 -11.497 6.560 1.00 0.00 C ATOM 1127 CD1 ILE A 73 -5.435 -9.155 8.251 1.00 0.00 C ATOM 0 H ILE A 73 -7.530 -9.240 4.963 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.990 -9.963 4.185 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.682 -10.961 6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.651 -8.713 6.319 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.388 -8.524 6.453 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.556 -11.535 7.648 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.811 -12.496 6.172 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.668 -11.132 6.159 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.297 -8.133 8.603 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.344 -9.569 8.687 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.580 -9.761 8.551 1.00 0.00 H new ATOM 1139 N MET A 74 -7.093 -12.498 4.266 1.00 0.00 N ATOM 1140 CA MET A 74 -7.295 -13.857 3.880 1.00 0.00 C ATOM 1141 C MET A 74 -7.435 -14.097 2.394 1.00 0.00 C ATOM 1142 O MET A 74 -7.012 -15.138 1.909 1.00 0.00 O ATOM 1143 CB MET A 74 -8.356 -14.506 4.726 1.00 0.00 C ATOM 1144 CG MET A 74 -7.789 -14.883 6.062 1.00 0.00 C ATOM 1145 SD MET A 74 -6.603 -16.243 5.899 1.00 0.00 S ATOM 1146 CE MET A 74 -5.583 -15.995 7.341 1.00 0.00 C ATOM 0 H MET A 74 -7.896 -12.068 4.725 1.00 0.00 H new ATOM 0 HA MET A 74 -6.359 -14.373 4.094 1.00 0.00 H new ATOM 0 HB2 MET A 74 -9.195 -13.823 4.858 1.00 0.00 H new ATOM 0 HB3 MET A 74 -8.742 -15.392 4.223 1.00 0.00 H new ATOM 0 HG2 MET A 74 -7.299 -14.019 6.511 1.00 0.00 H new ATOM 0 HG3 MET A 74 -8.595 -15.177 6.734 1.00 0.00 H new ATOM 0 HE1 MET A 74 -5.138 -16.944 7.639 1.00 0.00 H new ATOM 0 HE2 MET A 74 -4.793 -15.280 7.109 1.00 0.00 H new ATOM 0 HE3 MET A 74 -6.194 -15.609 8.157 1.00 0.00 H new ATOM 1156 N VAL A 75 -7.985 -13.150 1.656 1.00 0.00 N ATOM 1157 CA VAL A 75 -8.016 -13.291 0.203 1.00 0.00 C ATOM 1158 C VAL A 75 -6.581 -13.185 -0.333 1.00 0.00 C ATOM 1159 O VAL A 75 -6.187 -13.900 -1.269 1.00 0.00 O ATOM 1160 CB VAL A 75 -8.969 -12.258 -0.488 1.00 0.00 C ATOM 1161 CG1 VAL A 75 -8.870 -12.334 -2.008 1.00 0.00 C ATOM 1162 CG2 VAL A 75 -10.406 -12.526 -0.073 1.00 0.00 C ATOM 0 H VAL A 75 -8.407 -12.296 2.021 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.428 -14.270 -0.040 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.663 -11.261 -0.170 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.545 -11.603 -2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.847 -12.119 -2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.147 -13.334 -2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.065 -11.805 -0.556 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.689 -13.535 -0.374 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.496 -12.431 1.009 1.00 0.00 H new ATOM 1172 N ALA A 76 -5.789 -12.343 0.317 1.00 0.00 N ATOM 1173 CA ALA A 76 -4.390 -12.199 -0.021 1.00 0.00 C ATOM 1174 C ALA A 76 -3.617 -13.449 0.367 1.00 0.00 C ATOM 1175 O ALA A 76 -2.679 -13.821 -0.298 1.00 0.00 O ATOM 1176 CB ALA A 76 -3.789 -10.978 0.646 1.00 0.00 C ATOM 0 H ALA A 76 -6.099 -11.748 1.085 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.318 -12.064 -1.100 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -2.737 -10.896 0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.320 -10.085 0.317 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -3.877 -11.074 1.728 1.00 0.00 H new ATOM 1182 N PHE A 77 -4.024 -14.086 1.442 1.00 0.00 N ATOM 1183 CA PHE A 77 -3.408 -15.328 1.890 1.00 0.00 C ATOM 1184 C PHE A 77 -3.759 -16.458 0.923 1.00 0.00 C ATOM 1185 O PHE A 77 -2.883 -17.192 0.465 1.00 0.00 O ATOM 1186 CB PHE A 77 -3.879 -15.678 3.319 1.00 0.00 C ATOM 1187 CG PHE A 77 -3.247 -16.923 3.908 1.00 0.00 C ATOM 1188 CD1 PHE A 77 -2.038 -16.848 4.578 1.00 0.00 C ATOM 1189 CD2 PHE A 77 -3.870 -18.160 3.798 1.00 0.00 C ATOM 1190 CE1 PHE A 77 -1.460 -17.977 5.123 1.00 0.00 C ATOM 1191 CE2 PHE A 77 -3.294 -19.292 4.340 1.00 0.00 C ATOM 1192 CZ PHE A 77 -2.088 -19.199 5.004 1.00 0.00 C ATOM 0 H PHE A 77 -4.790 -13.763 2.034 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.326 -15.200 1.907 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.665 -14.834 3.974 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.961 -15.807 3.309 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.541 -15.894 4.676 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.816 -18.237 3.283 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.516 -17.903 5.643 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.787 -20.248 4.244 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.636 -20.083 5.430 1.00 0.00 H new ATOM 1202 N GLU A 78 -5.038 -16.565 0.596 1.00 0.00 N ATOM 1203 CA GLU A 78 -5.542 -17.601 -0.289 1.00 0.00 C ATOM 1204 C GLU A 78 -4.896 -17.555 -1.672 1.00 0.00 C ATOM 1205 O GLU A 78 -4.511 -18.595 -2.219 1.00 0.00 O ATOM 1206 CB GLU A 78 -7.078 -17.547 -0.381 1.00 0.00 C ATOM 1207 CG GLU A 78 -7.659 -18.401 -1.496 1.00 0.00 C ATOM 1208 CD GLU A 78 -9.144 -18.599 -1.404 1.00 0.00 C ATOM 1209 OE1 GLU A 78 -9.901 -17.612 -1.318 1.00 0.00 O ATOM 1210 OE2 GLU A 78 -9.576 -19.757 -1.414 1.00 0.00 O ATOM 0 H GLU A 78 -5.759 -15.931 0.940 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.262 -18.559 0.149 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.501 -17.872 0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.387 -16.512 -0.530 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.423 -17.938 -2.454 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -7.172 -19.376 -1.484 1.00 0.00 H new ATOM 1217 N LEU A 79 -4.771 -16.371 -2.223 1.00 0.00 N ATOM 1218 CA LEU A 79 -4.180 -16.205 -3.545 1.00 0.00 C ATOM 1219 C LEU A 79 -2.665 -16.120 -3.463 1.00 0.00 C ATOM 1220 O LEU A 79 -1.967 -16.353 -4.460 1.00 0.00 O ATOM 1221 CB LEU A 79 -4.721 -14.930 -4.204 1.00 0.00 C ATOM 1222 CG LEU A 79 -6.228 -14.884 -4.460 1.00 0.00 C ATOM 1223 CD1 LEU A 79 -6.622 -13.532 -5.029 1.00 0.00 C ATOM 1224 CD2 LEU A 79 -6.640 -15.993 -5.413 1.00 0.00 C ATOM 0 H LEU A 79 -5.069 -15.501 -1.781 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.449 -17.076 -4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.455 -14.081 -3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.208 -14.794 -5.156 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.745 -15.032 -3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.697 -13.512 -5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.357 -12.748 -4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.095 -13.365 -5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.715 -15.945 -5.584 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.116 -15.871 -6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.384 -16.960 -4.979 1.00 0.00 H new ATOM 1236 N ASN A 80 -2.178 -15.836 -2.259 1.00 0.00 N ATOM 1237 CA ASN A 80 -0.767 -15.532 -1.994 1.00 0.00 C ATOM 1238 C ASN A 80 -0.415 -14.295 -2.786 1.00 0.00 C ATOM 1239 O ASN A 80 0.285 -14.324 -3.809 1.00 0.00 O ATOM 1240 CB ASN A 80 0.187 -16.716 -2.268 1.00 0.00 C ATOM 1241 CG ASN A 80 1.628 -16.429 -1.871 1.00 0.00 C ATOM 1242 OD1 ASN A 80 2.441 -15.968 -2.683 1.00 0.00 O ATOM 1243 ND2 ASN A 80 1.961 -16.695 -0.633 1.00 0.00 N ATOM 0 H ASN A 80 -2.760 -15.809 -1.422 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.633 -15.345 -0.928 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -0.166 -17.592 -1.723 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.152 -16.965 -3.329 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.914 -16.523 -0.313 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.267 -17.074 0.011 1.00 0.00 H new ATOM 1250 N ALA A 81 -1.029 -13.230 -2.369 1.00 0.00 N ATOM 1251 CA ALA A 81 -0.968 -11.987 -3.046 1.00 0.00 C ATOM 1252 C ALA A 81 -0.265 -10.950 -2.217 1.00 0.00 C ATOM 1253 O ALA A 81 0.148 -11.211 -1.084 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.381 -11.534 -3.364 1.00 0.00 C ATOM 0 H ALA A 81 -1.600 -13.209 -1.524 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.399 -12.112 -3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.348 -10.577 -3.886 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.867 -12.276 -3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.945 -11.423 -2.438 1.00 0.00 H new ATOM 1260 N LEU A 82 -0.135 -9.793 -2.783 1.00 0.00 N ATOM 1261 CA LEU A 82 0.474 -8.677 -2.134 1.00 0.00 C ATOM 1262 C LEU A 82 -0.663 -7.960 -1.409 1.00 0.00 C ATOM 1263 O LEU A 82 -1.654 -7.586 -2.041 1.00 0.00 O ATOM 1264 CB LEU A 82 1.105 -7.787 -3.242 1.00 0.00 C ATOM 1265 CG LEU A 82 2.156 -6.723 -2.855 1.00 0.00 C ATOM 1266 CD1 LEU A 82 1.608 -5.666 -1.928 1.00 0.00 C ATOM 1267 CD2 LEU A 82 3.398 -7.374 -2.270 1.00 0.00 C ATOM 0 H LEU A 82 -0.456 -9.594 -3.730 1.00 0.00 H new ATOM 0 HA LEU A 82 1.258 -8.943 -1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.567 -8.452 -3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.290 -7.272 -3.751 1.00 0.00 H new ATOM 0 HG LEU A 82 2.434 -6.211 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.392 -4.947 -1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.778 -5.152 -2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.257 -6.135 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.122 -6.604 -2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.127 -7.939 -1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.837 -8.047 -3.006 1.00 0.00 H new ATOM 1279 N LEU A 83 -0.570 -7.820 -0.109 1.00 0.00 N ATOM 1280 CA LEU A 83 -1.635 -7.176 0.625 1.00 0.00 C ATOM 1281 C LEU A 83 -1.302 -5.728 0.859 1.00 0.00 C ATOM 1282 O LEU A 83 -0.222 -5.390 1.362 1.00 0.00 O ATOM 1283 CB LEU A 83 -1.934 -7.872 1.955 1.00 0.00 C ATOM 1284 CG LEU A 83 -3.116 -7.286 2.750 1.00 0.00 C ATOM 1285 CD1 LEU A 83 -4.424 -7.460 2.000 1.00 0.00 C ATOM 1286 CD2 LEU A 83 -3.207 -7.907 4.120 1.00 0.00 C ATOM 0 H LEU A 83 0.218 -8.137 0.456 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.536 -7.249 0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.135 -8.925 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.041 -7.829 2.578 1.00 0.00 H new ATOM 0 HG LEU A 83 -2.934 -6.218 2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.239 -7.036 2.587 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.364 -6.948 1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -4.610 -8.521 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.050 -7.475 4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.351 -8.983 4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.286 -7.712 4.670 1.00 0.00 H new ATOM 1298 N ILE A 84 -2.206 -4.883 0.484 1.00 0.00 N ATOM 1299 CA ILE A 84 -2.026 -3.481 0.629 1.00 0.00 C ATOM 1300 C ILE A 84 -3.003 -2.964 1.677 1.00 0.00 C ATOM 1301 O ILE A 84 -4.239 -3.064 1.506 1.00 0.00 O ATOM 1302 CB ILE A 84 -2.255 -2.766 -0.718 1.00 0.00 C ATOM 1303 CG1 ILE A 84 -1.400 -3.429 -1.814 1.00 0.00 C ATOM 1304 CG2 ILE A 84 -1.883 -1.304 -0.583 1.00 0.00 C ATOM 1305 CD1 ILE A 84 -1.628 -2.884 -3.206 1.00 0.00 C ATOM 0 H ILE A 84 -3.097 -5.152 0.065 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.004 -3.276 0.949 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.306 -2.845 -0.996 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.347 -3.308 -1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.605 -4.499 -1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.045 -0.798 -1.535 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.503 -0.840 0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.833 -1.220 -0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.985 -3.409 -3.912 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.671 -3.030 -3.488 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.393 -1.820 -3.223 1.00 0.00 H new ATOM 1317 N ALA A 85 -2.469 -2.435 2.749 1.00 0.00 N ATOM 1318 CA ALA A 85 -3.262 -1.947 3.851 1.00 0.00 C ATOM 1319 C ALA A 85 -2.625 -0.698 4.415 1.00 0.00 C ATOM 1320 O ALA A 85 -1.426 -0.512 4.300 1.00 0.00 O ATOM 1321 CB ALA A 85 -3.377 -3.014 4.932 1.00 0.00 C ATOM 0 H ALA A 85 -1.463 -2.330 2.883 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.264 -1.710 3.494 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -3.978 -2.632 5.757 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.853 -3.902 4.517 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.382 -3.272 5.296 1.00 0.00 H new ATOM 1327 N GLU A 86 -3.424 0.148 5.013 1.00 0.00 N ATOM 1328 CA GLU A 86 -2.932 1.396 5.584 1.00 0.00 C ATOM 1329 C GLU A 86 -2.763 1.314 7.090 1.00 0.00 C ATOM 1330 O GLU A 86 -2.063 2.143 7.694 1.00 0.00 O ATOM 1331 CB GLU A 86 -3.859 2.543 5.209 1.00 0.00 C ATOM 1332 CG GLU A 86 -3.694 3.022 3.779 1.00 0.00 C ATOM 1333 CD GLU A 86 -2.391 3.766 3.563 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -1.317 3.125 3.476 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -2.432 5.022 3.463 1.00 0.00 O ATOM 0 H GLU A 86 -4.428 0.002 5.123 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.943 1.581 5.165 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.891 2.227 5.360 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.679 3.379 5.885 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.736 2.166 3.105 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.528 3.674 3.519 1.00 0.00 H new ATOM 1342 N ASP A 87 -3.392 0.330 7.700 1.00 0.00 N ATOM 1343 CA ASP A 87 -3.309 0.163 9.142 1.00 0.00 C ATOM 1344 C ASP A 87 -2.199 -0.810 9.490 1.00 0.00 C ATOM 1345 O ASP A 87 -2.170 -1.933 8.985 1.00 0.00 O ATOM 1346 CB ASP A 87 -4.632 -0.319 9.727 1.00 0.00 C ATOM 1347 CG ASP A 87 -4.542 -0.540 11.219 1.00 0.00 C ATOM 1348 OD1 ASP A 87 -4.187 -1.651 11.647 1.00 0.00 O ATOM 1349 OD2 ASP A 87 -4.817 0.404 11.989 1.00 0.00 O ATOM 0 H ASP A 87 -3.966 -0.366 7.224 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.086 1.136 9.579 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.411 0.414 9.515 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.927 -1.248 9.240 1.00 0.00 H new ATOM 1354 N LYS A 88 -1.325 -0.390 10.373 1.00 0.00 N ATOM 1355 CA LYS A 88 -0.137 -1.131 10.720 1.00 0.00 C ATOM 1356 C LYS A 88 -0.438 -2.424 11.504 1.00 0.00 C ATOM 1357 O LYS A 88 0.350 -3.371 11.463 1.00 0.00 O ATOM 1358 CB LYS A 88 0.806 -0.230 11.508 1.00 0.00 C ATOM 1359 CG LYS A 88 2.156 -0.854 11.812 1.00 0.00 C ATOM 1360 CD LYS A 88 2.994 0.037 12.699 1.00 0.00 C ATOM 1361 CE LYS A 88 3.372 1.341 12.022 1.00 0.00 C ATOM 1362 NZ LYS A 88 4.232 2.163 12.887 1.00 0.00 N ATOM 0 H LYS A 88 -1.421 0.491 10.879 1.00 0.00 H new ATOM 0 HA LYS A 88 0.337 -1.446 9.790 1.00 0.00 H new ATOM 0 HB2 LYS A 88 0.963 0.692 10.947 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.326 0.046 12.447 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.010 -1.819 12.298 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.688 -1.044 10.880 1.00 0.00 H new ATOM 0 HD2 LYS A 88 2.444 0.253 13.615 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.901 -0.494 12.989 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.889 1.131 11.086 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.469 1.897 11.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.473 3.048 12.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.728 2.383 13.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.104 1.640 13.107 1.00 0.00 H new ATOM 1376 N ASP A 89 -1.563 -2.495 12.193 1.00 0.00 N ATOM 1377 CA ASP A 89 -1.859 -3.701 12.962 1.00 0.00 C ATOM 1378 C ASP A 89 -2.418 -4.749 12.036 1.00 0.00 C ATOM 1379 O ASP A 89 -2.120 -5.934 12.173 1.00 0.00 O ATOM 1380 CB ASP A 89 -2.791 -3.435 14.146 1.00 0.00 C ATOM 1381 CG ASP A 89 -2.987 -4.669 15.021 1.00 0.00 C ATOM 1382 OD1 ASP A 89 -1.984 -5.287 15.436 1.00 0.00 O ATOM 1383 OD2 ASP A 89 -4.139 -5.029 15.326 1.00 0.00 O ATOM 0 H ASP A 89 -2.269 -1.761 12.240 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.930 -4.064 13.401 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.383 -2.625 14.751 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.759 -3.099 13.774 1.00 0.00 H new ATOM 1388 N VAL A 90 -3.188 -4.292 11.050 1.00 0.00 N ATOM 1389 CA VAL A 90 -3.679 -5.159 9.976 1.00 0.00 C ATOM 1390 C VAL A 90 -2.479 -5.761 9.246 1.00 0.00 C ATOM 1391 O VAL A 90 -2.380 -6.983 9.076 1.00 0.00 O ATOM 1392 CB VAL A 90 -4.559 -4.372 8.956 1.00 0.00 C ATOM 1393 CG1 VAL A 90 -5.005 -5.266 7.801 1.00 0.00 C ATOM 1394 CG2 VAL A 90 -5.774 -3.788 9.646 1.00 0.00 C ATOM 0 H VAL A 90 -3.488 -3.320 10.971 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.297 -5.940 10.419 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.950 -3.564 8.551 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.616 -4.688 7.108 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -4.129 -5.650 7.278 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.589 -6.100 8.191 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -6.377 -3.242 8.920 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.368 -4.593 10.080 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.453 -3.108 10.435 1.00 0.00 H new ATOM 1404 N ILE A 91 -1.554 -4.882 8.873 1.00 0.00 N ATOM 1405 CA ILE A 91 -0.316 -5.252 8.199 1.00 0.00 C ATOM 1406 C ILE A 91 0.472 -6.259 9.033 1.00 0.00 C ATOM 1407 O ILE A 91 0.913 -7.292 8.526 1.00 0.00 O ATOM 1408 CB ILE A 91 0.551 -3.986 7.941 1.00 0.00 C ATOM 1409 CG1 ILE A 91 -0.165 -3.058 6.957 1.00 0.00 C ATOM 1410 CG2 ILE A 91 1.951 -4.347 7.433 1.00 0.00 C ATOM 1411 CD1 ILE A 91 0.494 -1.715 6.783 1.00 0.00 C ATOM 0 H ILE A 91 -1.645 -3.879 9.033 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.569 -5.714 7.245 1.00 0.00 H new ATOM 0 HB ILE A 91 0.682 -3.466 8.890 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.222 -3.551 5.986 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.189 -2.906 7.298 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.524 -3.435 7.265 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.459 -4.964 8.174 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.867 -4.900 6.497 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.076 -1.120 6.070 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.527 -1.199 7.742 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.509 -1.853 6.410 1.00 0.00 H new ATOM 1423 N ASN A 92 0.618 -5.961 10.308 1.00 0.00 N ATOM 1424 CA ASN A 92 1.364 -6.815 11.223 1.00 0.00 C ATOM 1425 C ASN A 92 0.728 -8.191 11.348 1.00 0.00 C ATOM 1426 O ASN A 92 1.398 -9.197 11.153 1.00 0.00 O ATOM 1427 CB ASN A 92 1.493 -6.159 12.608 1.00 0.00 C ATOM 1428 CG ASN A 92 2.274 -7.007 13.605 1.00 0.00 C ATOM 1429 OD1 ASN A 92 3.501 -6.929 13.672 1.00 0.00 O ATOM 1430 ND2 ASN A 92 1.585 -7.774 14.408 1.00 0.00 N ATOM 0 H ASN A 92 0.227 -5.125 10.742 1.00 0.00 H new ATOM 0 HA ASN A 92 2.362 -6.942 10.804 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.984 -5.192 12.500 1.00 0.00 H new ATOM 0 HB3 ASN A 92 0.497 -5.968 13.006 1.00 0.00 H new ATOM 0 HD21 ASN A 92 2.063 -8.331 15.117 1.00 0.00 H new ATOM 0 HD22 ASN A 92 0.569 -7.816 14.326 1.00 0.00 H new ATOM 1437 N LYS A 93 -0.575 -8.215 11.608 1.00 0.00 N ATOM 1438 CA LYS A 93 -1.320 -9.448 11.832 1.00 0.00 C ATOM 1439 C LYS A 93 -1.224 -10.337 10.584 1.00 0.00 C ATOM 1440 O LYS A 93 -0.999 -11.549 10.674 1.00 0.00 O ATOM 1441 CB LYS A 93 -2.788 -9.094 12.109 1.00 0.00 C ATOM 1442 CG LYS A 93 -3.529 -10.004 13.094 1.00 0.00 C ATOM 1443 CD LYS A 93 -3.521 -11.469 12.702 1.00 0.00 C ATOM 1444 CE LYS A 93 -4.270 -12.286 13.729 1.00 0.00 C ATOM 1445 NZ LYS A 93 -4.086 -13.732 13.546 1.00 0.00 N ATOM 0 H LYS A 93 -1.148 -7.373 11.670 1.00 0.00 H new ATOM 0 HA LYS A 93 -0.905 -9.987 12.684 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.828 -8.073 12.489 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.327 -9.103 11.162 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.077 -9.899 14.080 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.562 -9.666 13.179 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.981 -11.594 11.721 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.494 -11.826 12.620 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.934 -12.004 14.727 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.332 -12.049 13.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -4.579 -14.244 14.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -4.477 -14.018 12.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.072 -13.960 13.577 1.00 0.00 H new ATOM 1459 N ALA A 94 -1.383 -9.717 9.431 1.00 0.00 N ATOM 1460 CA ALA A 94 -1.298 -10.401 8.157 1.00 0.00 C ATOM 1461 C ALA A 94 0.097 -10.964 7.932 1.00 0.00 C ATOM 1462 O ALA A 94 0.260 -12.105 7.482 1.00 0.00 O ATOM 1463 CB ALA A 94 -1.652 -9.448 7.037 1.00 0.00 C ATOM 0 H ALA A 94 -1.576 -8.719 9.352 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.005 -11.230 8.167 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.586 -9.969 6.082 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.668 -9.080 7.180 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.958 -8.608 7.041 1.00 0.00 H new ATOM 1469 N LYS A 95 1.096 -10.187 8.283 1.00 0.00 N ATOM 1470 CA LYS A 95 2.465 -10.574 8.065 1.00 0.00 C ATOM 1471 C LYS A 95 2.878 -11.722 8.984 1.00 0.00 C ATOM 1472 O LYS A 95 3.679 -12.579 8.590 1.00 0.00 O ATOM 1473 CB LYS A 95 3.385 -9.358 8.162 1.00 0.00 C ATOM 1474 CG LYS A 95 4.829 -9.626 7.767 1.00 0.00 C ATOM 1475 CD LYS A 95 5.601 -8.333 7.542 1.00 0.00 C ATOM 1476 CE LYS A 95 5.066 -7.565 6.328 1.00 0.00 C ATOM 1477 NZ LYS A 95 5.838 -6.336 6.043 1.00 0.00 N ATOM 0 H LYS A 95 0.981 -9.275 8.725 1.00 0.00 H new ATOM 0 HA LYS A 95 2.563 -10.963 7.051 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.989 -8.567 7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.365 -8.984 9.186 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.317 -10.210 8.547 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.852 -10.226 6.858 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.530 -7.706 8.431 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.657 -8.559 7.395 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.090 -8.215 5.453 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.023 -7.301 6.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.259 -5.686 5.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.099 -5.875 6.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.700 -6.582 5.516 1.00 0.00 H new ATOM 1491 N GLU A 96 2.288 -11.770 10.177 1.00 0.00 N ATOM 1492 CA GLU A 96 2.503 -12.882 11.117 1.00 0.00 C ATOM 1493 C GLU A 96 1.978 -14.173 10.506 1.00 0.00 C ATOM 1494 O GLU A 96 2.536 -15.261 10.707 1.00 0.00 O ATOM 1495 CB GLU A 96 1.742 -12.657 12.420 1.00 0.00 C ATOM 1496 CG GLU A 96 2.109 -11.414 13.192 1.00 0.00 C ATOM 1497 CD GLU A 96 1.280 -11.286 14.434 1.00 0.00 C ATOM 1498 OE1 GLU A 96 0.103 -10.897 14.345 1.00 0.00 O ATOM 1499 OE2 GLU A 96 1.772 -11.612 15.537 1.00 0.00 O ATOM 0 H GLU A 96 1.653 -11.050 10.522 1.00 0.00 H new ATOM 0 HA GLU A 96 3.573 -12.941 11.318 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.676 -12.619 12.194 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.901 -13.522 13.065 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.166 -11.446 13.458 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.965 -10.536 12.563 1.00 0.00 H new ATOM 1506 N LEU A 97 0.902 -14.038 9.750 1.00 0.00 N ATOM 1507 CA LEU A 97 0.237 -15.162 9.117 1.00 0.00 C ATOM 1508 C LEU A 97 0.959 -15.582 7.841 1.00 0.00 C ATOM 1509 O LEU A 97 0.677 -16.638 7.276 1.00 0.00 O ATOM 1510 CB LEU A 97 -1.230 -14.818 8.827 1.00 0.00 C ATOM 1511 CG LEU A 97 -2.087 -14.455 10.052 1.00 0.00 C ATOM 1512 CD1 LEU A 97 -3.476 -14.021 9.631 1.00 0.00 C ATOM 1513 CD2 LEU A 97 -2.172 -15.624 11.027 1.00 0.00 C ATOM 0 H LEU A 97 0.463 -13.138 9.557 1.00 0.00 H new ATOM 0 HA LEU A 97 0.266 -16.007 9.805 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.256 -13.982 8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.690 -15.668 8.324 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.603 -13.620 10.559 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.062 -13.770 10.515 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.404 -13.147 8.983 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.963 -14.833 9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.784 -15.340 11.883 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.623 -16.482 10.528 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.171 -15.887 11.368 1.00 0.00 H new ATOM 1525 N GLY A 98 1.886 -14.763 7.398 1.00 0.00 N ATOM 1526 CA GLY A 98 2.663 -15.095 6.231 1.00 0.00 C ATOM 1527 C GLY A 98 2.256 -14.307 5.012 1.00 0.00 C ATOM 1528 O GLY A 98 2.657 -14.630 3.894 1.00 0.00 O ATOM 0 H GLY A 98 2.118 -13.867 7.827 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.718 -14.914 6.439 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.558 -16.159 6.021 1.00 0.00 H new ATOM 1532 N VAL A 99 1.469 -13.285 5.203 1.00 0.00 N ATOM 1533 CA VAL A 99 1.037 -12.456 4.102 1.00 0.00 C ATOM 1534 C VAL A 99 1.908 -11.219 4.049 1.00 0.00 C ATOM 1535 O VAL A 99 2.087 -10.537 5.061 1.00 0.00 O ATOM 1536 CB VAL A 99 -0.449 -12.032 4.251 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -0.928 -11.261 3.034 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -1.339 -13.234 4.505 1.00 0.00 C ATOM 0 H VAL A 99 1.110 -13.001 6.115 1.00 0.00 H new ATOM 0 HA VAL A 99 1.129 -13.033 3.182 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.514 -11.372 5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.972 -10.979 3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.322 -10.363 2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.834 -11.887 2.147 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.374 -12.906 4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.258 -13.930 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.026 -13.731 5.423 1.00 0.00 H new ATOM 1548 N ASN A 100 2.472 -10.936 2.902 1.00 0.00 N ATOM 1549 CA ASN A 100 3.279 -9.747 2.763 1.00 0.00 C ATOM 1550 C ASN A 100 2.382 -8.545 2.592 1.00 0.00 C ATOM 1551 O ASN A 100 1.912 -8.236 1.488 1.00 0.00 O ATOM 1552 CB ASN A 100 4.282 -9.840 1.610 1.00 0.00 C ATOM 1553 CG ASN A 100 5.187 -8.608 1.517 1.00 0.00 C ATOM 1554 OD1 ASN A 100 5.478 -7.940 2.522 1.00 0.00 O ATOM 1555 ND2 ASN A 100 5.665 -8.323 0.330 1.00 0.00 N ATOM 0 H ASN A 100 2.390 -11.504 2.059 1.00 0.00 H new ATOM 0 HA ASN A 100 3.868 -9.643 3.674 1.00 0.00 H new ATOM 0 HB2 ASN A 100 4.898 -10.730 1.740 1.00 0.00 H new ATOM 0 HB3 ASN A 100 3.741 -9.961 0.671 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.297 -7.531 0.211 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.405 -8.893 -0.475 1.00 0.00 H new ATOM 1562 N ALA A 101 2.060 -7.955 3.702 1.00 0.00 N ATOM 1563 CA ALA A 101 1.270 -6.774 3.746 1.00 0.00 C ATOM 1564 C ALA A 101 2.178 -5.600 3.937 1.00 0.00 C ATOM 1565 O ALA A 101 3.140 -5.677 4.720 1.00 0.00 O ATOM 1566 CB ALA A 101 0.277 -6.858 4.886 1.00 0.00 C ATOM 0 H ALA A 101 2.348 -8.293 4.620 1.00 0.00 H new ATOM 0 HA ALA A 101 0.715 -6.663 2.815 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.324 -5.949 4.913 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.374 -7.720 4.739 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.814 -6.966 5.829 1.00 0.00 H new ATOM 1572 N ILE A 102 1.922 -4.549 3.224 1.00 0.00 N ATOM 1573 CA ILE A 102 2.697 -3.341 3.331 1.00 0.00 C ATOM 1574 C ILE A 102 1.807 -2.105 3.239 1.00 0.00 C ATOM 1575 O ILE A 102 0.697 -2.179 2.689 1.00 0.00 O ATOM 1576 CB ILE A 102 3.889 -3.272 2.292 1.00 0.00 C ATOM 1577 CG1 ILE A 102 3.489 -3.727 0.871 1.00 0.00 C ATOM 1578 CG2 ILE A 102 5.107 -4.027 2.777 1.00 0.00 C ATOM 1579 CD1 ILE A 102 2.547 -2.800 0.155 1.00 0.00 C ATOM 0 H ILE A 102 1.164 -4.499 2.544 1.00 0.00 H new ATOM 0 HA ILE A 102 3.157 -3.359 4.319 1.00 0.00 H new ATOM 0 HB ILE A 102 4.150 -2.216 2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.393 -3.838 0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.027 -4.712 0.936 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.901 -3.953 2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.450 -3.597 3.718 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.849 -5.075 2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.323 -3.201 -0.833 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.624 -2.707 0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.010 -1.819 0.052 1.00 0.00 H new ATOM 1591 N PRO A 103 2.241 -0.982 3.839 1.00 0.00 N ATOM 1592 CA PRO A 103 1.538 0.296 3.716 1.00 0.00 C ATOM 1593 C PRO A 103 1.533 0.786 2.263 1.00 0.00 C ATOM 1594 O PRO A 103 2.440 0.448 1.474 1.00 0.00 O ATOM 1595 CB PRO A 103 2.362 1.261 4.584 1.00 0.00 C ATOM 1596 CG PRO A 103 3.179 0.396 5.477 1.00 0.00 C ATOM 1597 CD PRO A 103 3.407 -0.886 4.731 1.00 0.00 C ATOM 0 HA PRO A 103 0.495 0.220 4.024 1.00 0.00 H new ATOM 0 HB2 PRO A 103 2.996 1.898 3.968 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.714 1.920 5.162 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.126 0.876 5.723 1.00 0.00 H new ATOM 0 HG3 PRO A 103 2.662 0.211 6.418 1.00 0.00 H new ATOM 0 HD2 PRO A 103 4.340 -0.862 4.169 1.00 0.00 H new ATOM 0 HD3 PRO A 103 3.465 -1.738 5.408 1.00 0.00 H new ATOM 1605 N ILE A 104 0.560 1.606 1.924 1.00 0.00 N ATOM 1606 CA ILE A 104 0.387 2.118 0.569 1.00 0.00 C ATOM 1607 C ILE A 104 1.596 2.830 0.002 1.00 0.00 C ATOM 1608 O ILE A 104 1.989 2.591 -1.146 1.00 0.00 O ATOM 1609 CB ILE A 104 -0.902 2.961 0.456 1.00 0.00 C ATOM 1610 CG1 ILE A 104 -2.061 2.002 0.265 1.00 0.00 C ATOM 1611 CG2 ILE A 104 -0.843 4.084 -0.601 1.00 0.00 C ATOM 1612 CD1 ILE A 104 -3.385 2.633 0.059 1.00 0.00 C ATOM 0 H ILE A 104 -0.142 1.942 2.583 1.00 0.00 H new ATOM 0 HA ILE A 104 0.278 1.239 -0.066 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.038 3.525 1.379 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.845 1.365 -0.592 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.120 1.352 1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.790 4.624 -0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.035 4.773 -0.355 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.662 3.649 -1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.142 1.858 -0.067 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.634 3.247 0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -3.355 3.259 -0.833 1.00 0.00 H new ATOM 1624 N GLU A 105 2.210 3.649 0.789 1.00 0.00 N ATOM 1625 CA GLU A 105 3.347 4.398 0.299 1.00 0.00 C ATOM 1626 C GLU A 105 4.583 3.511 0.127 1.00 0.00 C ATOM 1627 O GLU A 105 5.481 3.829 -0.645 1.00 0.00 O ATOM 1628 CB GLU A 105 3.604 5.618 1.146 1.00 0.00 C ATOM 1629 CG GLU A 105 2.398 6.527 1.216 1.00 0.00 C ATOM 1630 CD GLU A 105 2.631 7.749 2.032 1.00 0.00 C ATOM 1631 OE1 GLU A 105 2.710 7.635 3.277 1.00 0.00 O ATOM 1632 OE2 GLU A 105 2.668 8.861 1.462 1.00 0.00 O ATOM 0 H GLU A 105 1.958 3.824 1.762 1.00 0.00 H new ATOM 0 HA GLU A 105 3.104 4.762 -0.699 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.882 5.307 2.153 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.450 6.170 0.738 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.114 6.821 0.206 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.558 5.973 1.635 1.00 0.00 H new ATOM 1639 N GLU A 106 4.582 2.363 0.788 1.00 0.00 N ATOM 1640 CA GLU A 106 5.646 1.387 0.627 1.00 0.00 C ATOM 1641 C GLU A 106 5.427 0.648 -0.689 1.00 0.00 C ATOM 1642 O GLU A 106 6.378 0.279 -1.379 1.00 0.00 O ATOM 1643 CB GLU A 106 5.662 0.407 1.797 1.00 0.00 C ATOM 1644 CG GLU A 106 5.946 1.056 3.141 1.00 0.00 C ATOM 1645 CD GLU A 106 7.331 1.615 3.245 1.00 0.00 C ATOM 1646 OE1 GLU A 106 7.546 2.786 2.880 1.00 0.00 O ATOM 1647 OE2 GLU A 106 8.230 0.897 3.730 1.00 0.00 O ATOM 0 H GLU A 106 3.852 2.085 1.444 1.00 0.00 H new ATOM 0 HA GLU A 106 6.611 1.894 0.611 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.699 -0.100 1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.416 -0.357 1.607 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.225 1.855 3.311 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.798 0.320 3.931 1.00 0.00 H new ATOM 1654 N LEU A 107 4.152 0.464 -1.042 1.00 0.00 N ATOM 1655 CA LEU A 107 3.769 -0.130 -2.321 1.00 0.00 C ATOM 1656 C LEU A 107 4.184 0.828 -3.429 1.00 0.00 C ATOM 1657 O LEU A 107 4.712 0.407 -4.465 1.00 0.00 O ATOM 1658 CB LEU A 107 2.233 -0.416 -2.351 1.00 0.00 C ATOM 1659 CG LEU A 107 1.631 -1.179 -3.569 1.00 0.00 C ATOM 1660 CD1 LEU A 107 1.492 -0.297 -4.792 1.00 0.00 C ATOM 1661 CD2 LEU A 107 2.455 -2.418 -3.903 1.00 0.00 C ATOM 0 H LEU A 107 3.362 0.722 -0.451 1.00 0.00 H new ATOM 0 HA LEU A 107 4.272 -1.086 -2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.986 -0.982 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.718 0.542 -2.275 1.00 0.00 H new ATOM 0 HG LEU A 107 0.629 -1.491 -3.275 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.068 -0.876 -5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.835 0.542 -4.563 1.00 0.00 H new ATOM 0 HD13 LEU A 107 2.473 0.079 -5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.012 -2.931 -4.757 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.475 -2.122 -4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.468 -3.089 -3.044 1.00 0.00 H new ATOM 1673 N LEU A 108 3.957 2.115 -3.195 1.00 0.00 N ATOM 1674 CA LEU A 108 4.386 3.151 -4.121 1.00 0.00 C ATOM 1675 C LEU A 108 5.898 3.075 -4.287 1.00 0.00 C ATOM 1676 O LEU A 108 6.400 3.023 -5.402 1.00 0.00 O ATOM 1677 CB LEU A 108 3.976 4.550 -3.625 1.00 0.00 C ATOM 1678 CG LEU A 108 2.470 4.805 -3.439 1.00 0.00 C ATOM 1679 CD1 LEU A 108 2.220 6.226 -2.957 1.00 0.00 C ATOM 1680 CD2 LEU A 108 1.718 4.554 -4.731 1.00 0.00 C ATOM 0 H LEU A 108 3.476 2.465 -2.367 1.00 0.00 H new ATOM 0 HA LEU A 108 3.898 2.986 -5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.472 4.731 -2.671 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.361 5.287 -4.330 1.00 0.00 H new ATOM 0 HG LEU A 108 2.103 4.111 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.149 6.385 -2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.723 6.380 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.608 6.933 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.655 4.740 -4.576 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.094 5.221 -5.506 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.863 3.519 -5.041 1.00 0.00 H new ATOM 1692 N ALA A 109 6.600 2.962 -3.162 1.00 0.00 N ATOM 1693 CA ALA A 109 8.060 2.864 -3.126 1.00 0.00 C ATOM 1694 C ALA A 109 8.588 1.611 -3.844 1.00 0.00 C ATOM 1695 O ALA A 109 9.724 1.585 -4.313 1.00 0.00 O ATOM 1696 CB ALA A 109 8.560 2.910 -1.692 1.00 0.00 C ATOM 0 H ALA A 109 6.168 2.935 -2.238 1.00 0.00 H new ATOM 0 HA ALA A 109 8.450 3.725 -3.669 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.647 2.836 -1.683 1.00 0.00 H new ATOM 0 HB2 ALA A 109 8.257 3.850 -1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.135 2.077 -1.132 1.00 0.00 H new ATOM 1702 N SER A 110 7.737 0.597 -3.979 1.00 0.00 N ATOM 1703 CA SER A 110 8.111 -0.650 -4.643 1.00 0.00 C ATOM 1704 C SER A 110 8.173 -0.457 -6.179 1.00 0.00 C ATOM 1705 O SER A 110 8.574 -1.353 -6.926 1.00 0.00 O ATOM 1706 CB SER A 110 7.112 -1.752 -4.275 1.00 0.00 C ATOM 1707 OG SER A 110 6.981 -1.862 -2.858 1.00 0.00 O ATOM 0 H SER A 110 6.777 0.615 -3.635 1.00 0.00 H new ATOM 0 HA SER A 110 9.104 -0.946 -4.303 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.141 -1.532 -4.719 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.444 -2.704 -4.689 1.00 0.00 H new ATOM 0 HG SER A 110 6.506 -1.078 -2.512 1.00 0.00 H new ATOM 1713 N SER A 111 7.741 0.693 -6.630 1.00 0.00 N ATOM 1714 CA SER A 111 7.814 1.052 -8.021 1.00 0.00 C ATOM 1715 C SER A 111 8.613 2.350 -8.142 1.00 0.00 C ATOM 1716 O SER A 111 9.400 2.542 -9.084 1.00 0.00 O ATOM 1717 CB SER A 111 6.386 1.224 -8.587 1.00 0.00 C ATOM 1718 OG SER A 111 6.375 1.478 -9.991 1.00 0.00 O ATOM 0 H SER A 111 7.326 1.411 -6.037 1.00 0.00 H new ATOM 0 HA SER A 111 8.311 0.270 -8.595 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.807 0.324 -8.381 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.892 2.046 -8.070 1.00 0.00 H new ATOM 0 HG SER A 111 5.450 1.577 -10.298 1.00 0.00 H new ATOM 1724 N LEU A 112 8.429 3.212 -7.164 1.00 0.00 N ATOM 1725 CA LEU A 112 9.031 4.509 -7.129 1.00 0.00 C ATOM 1726 C LEU A 112 9.736 4.711 -5.805 1.00 0.00 C ATOM 1727 O LEU A 112 9.102 5.094 -4.823 1.00 0.00 O ATOM 1728 CB LEU A 112 7.941 5.567 -7.230 1.00 0.00 C ATOM 1729 CG LEU A 112 6.961 5.436 -8.377 1.00 0.00 C ATOM 1730 CD1 LEU A 112 5.828 6.403 -8.172 1.00 0.00 C ATOM 1731 CD2 LEU A 112 7.648 5.694 -9.704 1.00 0.00 C ATOM 0 H LEU A 112 7.840 3.016 -6.355 1.00 0.00 H new ATOM 0 HA LEU A 112 9.738 4.592 -7.955 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.375 5.561 -6.298 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.421 6.543 -7.304 1.00 0.00 H new ATOM 0 HG LEU A 112 6.569 4.419 -8.398 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.119 6.313 -8.995 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.323 6.178 -7.232 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.219 7.420 -8.140 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.925 5.594 -10.513 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.062 6.702 -9.709 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.452 4.971 -9.844 1.00 0.00 H new ATOM 1743 N GLU A 113 11.015 4.429 -5.747 1.00 0.00 N ATOM 1744 CA GLU A 113 11.758 4.685 -4.517 1.00 0.00 C ATOM 1745 C GLU A 113 12.000 6.175 -4.416 1.00 0.00 C ATOM 1746 O GLU A 113 12.024 6.759 -3.326 1.00 0.00 O ATOM 1747 CB GLU A 113 13.062 3.851 -4.388 1.00 0.00 C ATOM 1748 CG GLU A 113 14.061 3.973 -5.529 1.00 0.00 C ATOM 1749 CD GLU A 113 13.544 3.415 -6.821 1.00 0.00 C ATOM 1750 OE1 GLU A 113 13.519 2.194 -6.983 1.00 0.00 O ATOM 1751 OE2 GLU A 113 13.121 4.199 -7.687 1.00 0.00 O ATOM 0 H GLU A 113 11.561 4.032 -6.512 1.00 0.00 H new ATOM 0 HA GLU A 113 11.158 4.352 -3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 113 13.562 4.141 -3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 113 12.787 2.801 -4.286 1.00 0.00 H new ATOM 0 HG2 GLU A 113 14.317 5.023 -5.670 1.00 0.00 H new ATOM 0 HG3 GLU A 113 14.980 3.454 -5.257 1.00 0.00 H new ATOM 1758 N HIS A 114 12.159 6.788 -5.570 1.00 0.00 N ATOM 1759 CA HIS A 114 12.130 8.217 -5.663 1.00 0.00 C ATOM 1760 C HIS A 114 10.736 8.556 -6.148 1.00 0.00 C ATOM 1761 O HIS A 114 10.279 8.020 -7.169 1.00 0.00 O ATOM 1762 CB HIS A 114 13.259 8.822 -6.561 1.00 0.00 C ATOM 1763 CG HIS A 114 13.227 8.499 -8.038 1.00 0.00 C ATOM 1764 ND1 HIS A 114 13.030 9.457 -9.006 1.00 0.00 N ATOM 1765 CD2 HIS A 114 13.447 7.346 -8.705 1.00 0.00 C ATOM 1766 CE1 HIS A 114 13.129 8.912 -10.189 1.00 0.00 C ATOM 1767 NE2 HIS A 114 13.383 7.633 -10.038 1.00 0.00 N ATOM 0 H HIS A 114 12.310 6.308 -6.457 1.00 0.00 H new ATOM 0 HA HIS A 114 12.339 8.669 -4.694 1.00 0.00 H new ATOM 0 HB2 HIS A 114 13.229 9.906 -6.453 1.00 0.00 H new ATOM 0 HB3 HIS A 114 14.218 8.489 -6.165 1.00 0.00 H new ATOM 0 HD2 HIS A 114 13.638 6.378 -8.266 1.00 0.00 H new ATOM 0 HE1 HIS A 114 13.020 9.427 -11.132 1.00 0.00 H new ATOM 0 HE2 HIS A 114 13.512 6.962 -10.795 1.00 0.00 H new ATOM 1776 N HIS A 115 10.046 9.350 -5.375 1.00 0.00 N ATOM 1777 CA HIS A 115 8.631 9.646 -5.577 1.00 0.00 C ATOM 1778 C HIS A 115 8.390 10.524 -6.822 1.00 0.00 C ATOM 1779 O HIS A 115 8.234 11.737 -6.725 1.00 0.00 O ATOM 1780 CB HIS A 115 8.086 10.281 -4.282 1.00 0.00 C ATOM 1781 CG HIS A 115 6.599 10.437 -4.163 1.00 0.00 C ATOM 1782 ND1 HIS A 115 5.776 9.437 -3.700 1.00 0.00 N ATOM 1783 CD2 HIS A 115 5.811 11.503 -4.346 1.00 0.00 C ATOM 1784 CE1 HIS A 115 4.547 9.887 -3.600 1.00 0.00 C ATOM 1785 NE2 HIS A 115 4.536 11.146 -3.983 1.00 0.00 N ATOM 0 H HIS A 115 10.449 9.825 -4.567 1.00 0.00 H new ATOM 0 HA HIS A 115 8.086 8.724 -5.780 1.00 0.00 H new ATOM 0 HB2 HIS A 115 8.430 9.679 -3.441 1.00 0.00 H new ATOM 0 HB3 HIS A 115 8.538 11.267 -4.174 1.00 0.00 H new ATOM 0 HD2 HIS A 115 6.122 12.470 -4.713 1.00 0.00 H new ATOM 0 HE1 HIS A 115 3.692 9.321 -3.262 1.00 0.00 H new ATOM 0 HE2 HIS A 115 3.718 11.754 -4.006 1.00 0.00 H new ATOM 1794 N HIS A 116 8.414 9.884 -7.987 1.00 0.00 N ATOM 1795 CA HIS A 116 8.236 10.558 -9.270 1.00 0.00 C ATOM 1796 C HIS A 116 6.764 10.876 -9.517 1.00 0.00 C ATOM 1797 O HIS A 116 6.433 11.959 -9.992 1.00 0.00 O ATOM 1798 CB HIS A 116 8.828 9.705 -10.410 1.00 0.00 C ATOM 1799 CG HIS A 116 8.824 10.364 -11.768 1.00 0.00 C ATOM 1800 ND1 HIS A 116 8.183 9.835 -12.858 1.00 0.00 N ATOM 1801 CD2 HIS A 116 9.423 11.496 -12.206 1.00 0.00 C ATOM 1802 CE1 HIS A 116 8.384 10.606 -13.904 1.00 0.00 C ATOM 1803 NE2 HIS A 116 9.131 11.619 -13.535 1.00 0.00 N ATOM 0 H HIS A 116 8.558 8.878 -8.069 1.00 0.00 H new ATOM 0 HA HIS A 116 8.775 11.505 -9.244 1.00 0.00 H new ATOM 0 HB2 HIS A 116 9.854 9.444 -10.153 1.00 0.00 H new ATOM 0 HB3 HIS A 116 8.268 8.772 -10.474 1.00 0.00 H new ATOM 0 HD2 HIS A 116 10.020 12.175 -11.615 1.00 0.00 H new ATOM 0 HE1 HIS A 116 7.999 10.434 -14.898 1.00 0.00 H new ATOM 0 HE2 HIS A 116 9.444 12.377 -14.142 1.00 0.00 H new ATOM 1812 N HIS A 117 5.886 9.934 -9.208 1.00 0.00 N ATOM 1813 CA HIS A 117 4.452 10.197 -9.308 1.00 0.00 C ATOM 1814 C HIS A 117 4.060 11.046 -8.129 1.00 0.00 C ATOM 1815 O HIS A 117 4.249 10.641 -6.989 1.00 0.00 O ATOM 1816 CB HIS A 117 3.601 8.909 -9.330 1.00 0.00 C ATOM 1817 CG HIS A 117 3.560 8.152 -10.639 1.00 0.00 C ATOM 1818 ND1 HIS A 117 4.479 7.368 -11.246 1.00 0.00 N flip ATOM 1819 CD2 HIS A 117 2.433 8.082 -11.432 1.00 0.00 C flip ATOM 1820 CE1 HIS A 117 3.892 6.845 -12.367 1.00 0.00 C flip ATOM 1821 NE2 HIS A 117 2.661 7.291 -12.457 1.00 0.00 N flip ATOM 0 H HIS A 117 6.131 8.996 -8.891 1.00 0.00 H new ATOM 0 HA HIS A 117 4.261 10.705 -10.253 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.978 8.237 -8.559 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.579 9.170 -9.054 1.00 0.00 H new ATOM 0 HD2 HIS A 117 1.504 8.599 -11.240 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.367 6.172 -13.066 1.00 0.00 H new ATOM 0 HE2 HIS A 117 1.995 7.063 -13.195 1.00 0.00 H new ATOM 1830 N HIS A 118 3.565 12.221 -8.389 1.00 0.00 N ATOM 1831 CA HIS A 118 3.240 13.145 -7.334 1.00 0.00 C ATOM 1832 C HIS A 118 1.746 13.170 -7.125 1.00 0.00 C ATOM 1833 O HIS A 118 0.981 13.313 -8.089 1.00 0.00 O ATOM 1834 CB HIS A 118 3.747 14.569 -7.658 1.00 0.00 C ATOM 1835 CG HIS A 118 5.216 14.656 -7.966 1.00 0.00 C ATOM 1836 ND1 HIS A 118 5.701 15.119 -9.165 1.00 0.00 N ATOM 1837 CD2 HIS A 118 6.302 14.340 -7.227 1.00 0.00 C ATOM 1838 CE1 HIS A 118 7.014 15.079 -9.154 1.00 0.00 C ATOM 1839 NE2 HIS A 118 7.403 14.611 -7.992 1.00 0.00 N ATOM 0 H HIS A 118 3.375 12.567 -9.330 1.00 0.00 H new ATOM 0 HA HIS A 118 3.735 12.810 -6.423 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.187 14.955 -8.510 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.528 15.220 -6.812 1.00 0.00 H new ATOM 0 HD2 HIS A 118 6.301 13.947 -6.221 1.00 0.00 H new ATOM 0 HE1 HIS A 118 7.662 15.380 -9.963 1.00 0.00 H new ATOM 0 HE2 HIS A 118 8.372 14.471 -7.705 1.00 0.00 H new ATOM 1848 N HIS A 119 1.331 12.998 -5.900 1.00 0.00 N ATOM 1849 CA HIS A 119 -0.062 13.059 -5.537 1.00 0.00 C ATOM 1850 C HIS A 119 -0.148 13.398 -4.075 1.00 0.00 C ATOM 1851 O HIS A 119 0.188 12.539 -3.244 1.00 0.00 O ATOM 1852 CB HIS A 119 -0.822 11.746 -5.828 1.00 0.00 C ATOM 1853 CG HIS A 119 -2.307 11.877 -5.592 1.00 0.00 C ATOM 1854 ND1 HIS A 119 -2.944 11.406 -4.474 1.00 0.00 N ATOM 1855 CD2 HIS A 119 -3.268 12.474 -6.341 1.00 0.00 C ATOM 1856 CE1 HIS A 119 -4.221 11.714 -4.534 1.00 0.00 C ATOM 1857 NE2 HIS A 119 -4.448 12.361 -5.658 1.00 0.00 N ATOM 1858 OXT HIS A 119 -0.534 14.523 -3.748 1.00 0.00 O ATOM 0 H HIS A 119 1.956 12.809 -5.116 1.00 0.00 H new ATOM 0 HA HIS A 119 -0.541 13.824 -6.148 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -0.646 11.449 -6.862 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -0.425 10.952 -5.196 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -2.497 10.895 -3.713 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -3.127 12.951 -7.300 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -4.961 11.476 -3.785 1.00 0.00 H new TER 1867 HIS A 119