USER MOD reduce.3.24.130724 H: found=0, std=0, add=997, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 994 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 SER OG : rot 87:sc= 1.46 USER MOD Set 1.2: A 121 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 107 SER OG : rot -82:sc= -0.672 USER MOD Set 2.2: A 113 THR OG1 : rot 114:sc= -0.157 USER MOD Set 3.1: A 93 SER OG : rot -58:sc= 0.865 USER MOD Set 3.2: A 95 ASN : amide:sc= -0.642 K(o=0.22,f=-1.6!) USER MOD Set 4.1: A 73 HIS : no HE2:sc= -0.57 K(o=0.46,f=-8.6!) USER MOD Set 4.2: A 85 SER OG : rot -101:sc= 1.03 USER MOD Set 5.1: A 55 LYS NZ :NH3+ 154:sc= -0.702 (180deg=-1.29) USER MOD Set 5.2: A 82 TYR OH : rot 172:sc= -5.35! USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.0719 K(o=-0.072,f=-1.6!) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 110:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ -100:sc= -0.0615 (180deg=-1.06) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc=-0.00985 K(o=-0.0099,f=-1.8!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot 65:sc= -0.471 USER MOD Single : A 53 THR OG1 : rot 104:sc= -1.6! USER MOD Single : A 56 LYS NZ :NH3+ -112:sc= -0.015 (180deg=-1.25) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot -4:sc= 0.789 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -3.28! X(o=-3.3!,f=-3.7) USER MOD Single : A 71 LYS NZ :NH3+ 155:sc= -0.0993 (180deg=-0.789) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= -0.543 X(o=-0.54,f=-0.052) USER MOD Single : A 80 HIS : no HE2:sc= -0.975 X(o=-0.98,f=-1.3) USER MOD Single : A 81 THR OG1 : rot 50:sc= 0.861 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 113:sc= 0.704 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 30:sc=-0.00277 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -114:sc= -0.668 (180deg=-4.29!) USER MOD Single : A 110 HIS : no HD1:sc=-0.000854 X(o=-0.00085,f=-0.00085) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HE2:sc= -0.305 K(o=-0.31,f=-0.86) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N VAL A 3 -7.235 -0.864 18.645 1.00 0.00 N ATOM 9 CA VAL A 3 -6.017 -1.290 17.900 1.00 0.00 C ATOM 10 C VAL A 3 -5.407 -0.082 17.188 1.00 0.00 C ATOM 11 O VAL A 3 -6.104 0.716 16.593 1.00 0.00 O ATOM 12 CB VAL A 3 -6.396 -2.357 16.870 1.00 0.00 C ATOM 13 CG1 VAL A 3 -5.181 -2.687 16.001 1.00 0.00 C ATOM 14 CG2 VAL A 3 -6.861 -3.621 17.594 1.00 0.00 C ATOM 0 HA VAL A 3 -5.289 -1.704 18.598 1.00 0.00 H new ATOM 0 HB VAL A 3 -7.201 -1.980 16.239 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -5.453 -3.447 15.268 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -4.848 -1.787 15.484 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -4.374 -3.063 16.631 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.131 -4.381 16.861 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.056 -3.996 18.226 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -7.728 -3.388 18.212 1.00 0.00 H new ATOM 24 N TYR A 4 -4.111 0.061 17.244 1.00 0.00 N ATOM 25 CA TYR A 4 -3.460 1.218 16.571 1.00 0.00 C ATOM 26 C TYR A 4 -2.627 0.720 15.388 1.00 0.00 C ATOM 27 O TYR A 4 -2.089 -0.369 15.410 1.00 0.00 O ATOM 28 CB TYR A 4 -2.547 1.940 17.566 1.00 0.00 C ATOM 29 CG TYR A 4 -3.362 2.406 18.749 1.00 0.00 C ATOM 30 CD1 TYR A 4 -4.128 3.574 18.654 1.00 0.00 C ATOM 31 CD2 TYR A 4 -3.350 1.672 19.941 1.00 0.00 C ATOM 32 CE1 TYR A 4 -4.882 4.008 19.752 1.00 0.00 C ATOM 33 CE2 TYR A 4 -4.103 2.105 21.038 1.00 0.00 C ATOM 34 CZ TYR A 4 -4.870 3.273 20.943 1.00 0.00 C ATOM 35 OH TYR A 4 -5.613 3.700 22.024 1.00 0.00 O ATOM 0 H TYR A 4 -3.476 -0.574 17.727 1.00 0.00 H new ATOM 0 HA TYR A 4 -4.226 1.906 16.213 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -1.753 1.272 17.898 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -2.066 2.791 17.084 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -4.138 4.140 17.734 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -2.759 0.771 20.014 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -5.472 4.909 19.679 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -4.093 1.539 21.958 1.00 0.00 H new ATOM 0 HH TYR A 4 -5.494 3.076 22.770 1.00 0.00 H new ATOM 45 N THR A 5 -2.516 1.509 14.354 1.00 0.00 N ATOM 46 CA THR A 5 -1.717 1.082 13.172 1.00 0.00 C ATOM 47 C THR A 5 -0.288 1.612 13.309 1.00 0.00 C ATOM 48 O THR A 5 -0.068 2.722 13.752 1.00 0.00 O ATOM 49 CB THR A 5 -2.351 1.646 11.898 1.00 0.00 C ATOM 50 OG1 THR A 5 -3.739 1.342 11.888 1.00 0.00 O ATOM 51 CG2 THR A 5 -1.680 1.021 10.673 1.00 0.00 C ATOM 0 H THR A 5 -2.945 2.431 14.277 1.00 0.00 H new ATOM 0 HA THR A 5 -1.699 -0.006 13.117 1.00 0.00 H new ATOM 0 HB THR A 5 -2.216 2.727 11.871 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.147 1.704 11.074 1.00 0.00 H new ATOM 0 HG21 THR A 5 -2.132 1.423 9.766 1.00 0.00 H new ATOM 0 HG22 THR A 5 -0.615 1.255 10.682 1.00 0.00 H new ATOM 0 HG23 THR A 5 -1.814 -0.060 10.697 1.00 0.00 H new ATOM 59 N TYR A 6 0.686 0.828 12.936 1.00 0.00 N ATOM 60 CA TYR A 6 2.097 1.291 13.049 1.00 0.00 C ATOM 61 C TYR A 6 2.713 1.408 11.654 1.00 0.00 C ATOM 62 O TYR A 6 2.616 0.507 10.844 1.00 0.00 O ATOM 63 CB TYR A 6 2.898 0.286 13.878 1.00 0.00 C ATOM 64 CG TYR A 6 4.298 0.811 14.089 1.00 0.00 C ATOM 65 CD1 TYR A 6 4.556 1.725 15.118 1.00 0.00 C ATOM 66 CD2 TYR A 6 5.339 0.384 13.256 1.00 0.00 C ATOM 67 CE1 TYR A 6 5.854 2.212 15.313 1.00 0.00 C ATOM 68 CE2 TYR A 6 6.638 0.870 13.451 1.00 0.00 C ATOM 69 CZ TYR A 6 6.894 1.785 14.479 1.00 0.00 C ATOM 70 OH TYR A 6 8.174 2.265 14.672 1.00 0.00 O ATOM 0 H TYR A 6 0.566 -0.112 12.558 1.00 0.00 H new ATOM 0 HA TYR A 6 2.120 2.266 13.536 1.00 0.00 H new ATOM 0 HB2 TYR A 6 2.411 0.121 14.839 1.00 0.00 H new ATOM 0 HB3 TYR A 6 2.932 -0.677 13.368 1.00 0.00 H new ATOM 0 HD1 TYR A 6 3.753 2.054 15.761 1.00 0.00 H new ATOM 0 HD2 TYR A 6 5.140 -0.321 12.462 1.00 0.00 H new ATOM 0 HE1 TYR A 6 6.053 2.917 16.107 1.00 0.00 H new ATOM 0 HE2 TYR A 6 7.441 0.539 12.809 1.00 0.00 H new ATOM 0 HH TYR A 6 8.776 1.867 14.009 1.00 0.00 H new ATOM 80 N GLU A 7 3.351 2.509 11.368 1.00 0.00 N ATOM 81 CA GLU A 7 3.977 2.684 10.027 1.00 0.00 C ATOM 82 C GLU A 7 5.500 2.676 10.176 1.00 0.00 C ATOM 83 O GLU A 7 6.045 3.255 11.095 1.00 0.00 O ATOM 84 CB GLU A 7 3.530 4.017 9.425 1.00 0.00 C ATOM 85 CG GLU A 7 4.099 4.156 8.012 1.00 0.00 C ATOM 86 CD GLU A 7 3.689 5.509 7.427 1.00 0.00 C ATOM 87 OE1 GLU A 7 3.052 6.270 8.137 1.00 0.00 O ATOM 88 OE2 GLU A 7 4.019 5.761 6.280 1.00 0.00 O ATOM 0 H GLU A 7 3.466 3.296 12.006 1.00 0.00 H new ATOM 0 HA GLU A 7 3.669 1.870 9.371 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.442 4.068 9.397 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.872 4.843 10.049 1.00 0.00 H new ATOM 0 HG2 GLU A 7 5.186 4.073 8.036 1.00 0.00 H new ATOM 0 HG3 GLU A 7 3.731 3.348 7.379 1.00 0.00 H new ATOM 95 N ASN A 8 6.192 2.025 9.282 1.00 0.00 N ATOM 96 CA ASN A 8 7.678 1.981 9.379 1.00 0.00 C ATOM 97 C ASN A 8 8.292 2.297 8.013 1.00 0.00 C ATOM 98 O ASN A 8 7.927 1.718 7.009 1.00 0.00 O ATOM 99 CB ASN A 8 8.119 0.587 9.827 1.00 0.00 C ATOM 100 CG ASN A 8 9.593 0.624 10.234 1.00 0.00 C ATOM 101 OD1 ASN A 8 10.076 1.626 10.723 1.00 0.00 O ATOM 102 ND2 ASN A 8 10.335 -0.435 10.052 1.00 0.00 N ATOM 0 H ASN A 8 5.793 1.522 8.489 1.00 0.00 H new ATOM 0 HA ASN A 8 8.015 2.720 10.106 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.508 0.253 10.665 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.972 -0.130 9.019 1.00 0.00 H new ATOM 0 HD21 ASN A 8 11.319 -0.421 10.320 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.931 -1.277 9.642 1.00 0.00 H new ATOM 109 N GLU A 9 9.225 3.208 7.969 1.00 0.00 N ATOM 110 CA GLU A 9 9.865 3.559 6.670 1.00 0.00 C ATOM 111 C GLU A 9 11.272 2.958 6.621 1.00 0.00 C ATOM 112 O GLU A 9 12.092 3.202 7.483 1.00 0.00 O ATOM 113 CB GLU A 9 9.954 5.081 6.540 1.00 0.00 C ATOM 114 CG GLU A 9 8.575 5.695 6.787 1.00 0.00 C ATOM 115 CD GLU A 9 8.656 7.214 6.624 1.00 0.00 C ATOM 116 OE1 GLU A 9 9.762 7.729 6.593 1.00 0.00 O ATOM 117 OE2 GLU A 9 7.611 7.837 6.533 1.00 0.00 O ATOM 0 H GLU A 9 9.572 3.725 8.777 1.00 0.00 H new ATOM 0 HA GLU A 9 9.269 3.160 5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 9 10.674 5.476 7.257 1.00 0.00 H new ATOM 0 HB3 GLU A 9 10.312 5.352 5.547 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.850 5.282 6.086 1.00 0.00 H new ATOM 0 HG3 GLU A 9 8.228 5.444 7.789 1.00 0.00 H new ATOM 124 N PHE A 10 11.557 2.171 5.621 1.00 0.00 N ATOM 125 CA PHE A 10 12.909 1.552 5.522 1.00 0.00 C ATOM 126 C PHE A 10 13.447 1.719 4.099 1.00 0.00 C ATOM 127 O PHE A 10 12.781 1.408 3.132 1.00 0.00 O ATOM 128 CB PHE A 10 12.812 0.063 5.858 1.00 0.00 C ATOM 129 CG PHE A 10 14.166 -0.585 5.684 1.00 0.00 C ATOM 130 CD1 PHE A 10 14.540 -1.099 4.437 1.00 0.00 C ATOM 131 CD2 PHE A 10 15.044 -0.673 6.770 1.00 0.00 C ATOM 132 CE1 PHE A 10 15.794 -1.700 4.275 1.00 0.00 C ATOM 133 CE2 PHE A 10 16.298 -1.275 6.609 1.00 0.00 C ATOM 134 CZ PHE A 10 16.673 -1.788 5.361 1.00 0.00 C ATOM 0 H PHE A 10 10.913 1.930 4.868 1.00 0.00 H new ATOM 0 HA PHE A 10 13.584 2.042 6.224 1.00 0.00 H new ATOM 0 HB2 PHE A 10 12.464 -0.067 6.883 1.00 0.00 H new ATOM 0 HB3 PHE A 10 12.081 -0.420 5.210 1.00 0.00 H new ATOM 0 HD1 PHE A 10 13.861 -1.032 3.600 1.00 0.00 H new ATOM 0 HD2 PHE A 10 14.755 -0.277 7.732 1.00 0.00 H new ATOM 0 HE1 PHE A 10 16.083 -2.096 3.313 1.00 0.00 H new ATOM 0 HE2 PHE A 10 16.976 -1.344 7.447 1.00 0.00 H new ATOM 0 HZ PHE A 10 17.640 -2.252 5.236 1.00 0.00 H new ATOM 144 N THR A 11 14.651 2.205 3.964 1.00 0.00 N ATOM 145 CA THR A 11 15.232 2.390 2.604 1.00 0.00 C ATOM 146 C THR A 11 16.126 1.193 2.270 1.00 0.00 C ATOM 147 O THR A 11 16.846 0.692 3.110 1.00 0.00 O ATOM 148 CB THR A 11 16.065 3.674 2.575 1.00 0.00 C ATOM 149 OG1 THR A 11 17.252 3.483 3.331 1.00 0.00 O ATOM 150 CG2 THR A 11 15.254 4.824 3.175 1.00 0.00 C ATOM 0 H THR A 11 15.257 2.482 4.736 1.00 0.00 H new ATOM 0 HA THR A 11 14.430 2.463 1.870 1.00 0.00 H new ATOM 0 HB THR A 11 16.325 3.916 1.545 1.00 0.00 H new ATOM 0 HG1 THR A 11 17.787 4.304 3.312 1.00 0.00 H new ATOM 0 HG21 THR A 11 15.848 5.738 3.154 1.00 0.00 H new ATOM 0 HG22 THR A 11 14.344 4.969 2.593 1.00 0.00 H new ATOM 0 HG23 THR A 11 14.992 4.585 4.206 1.00 0.00 H new ATOM 158 N SER A 12 16.085 0.729 1.051 1.00 0.00 N ATOM 159 CA SER A 12 16.932 -0.437 0.672 1.00 0.00 C ATOM 160 C SER A 12 17.531 -0.209 -0.717 1.00 0.00 C ATOM 161 O SER A 12 17.188 0.730 -1.407 1.00 0.00 O ATOM 162 CB SER A 12 16.075 -1.703 0.654 1.00 0.00 C ATOM 163 OG SER A 12 15.198 -1.666 -0.463 1.00 0.00 O ATOM 0 H SER A 12 15.503 1.106 0.303 1.00 0.00 H new ATOM 0 HA SER A 12 17.737 -0.550 1.398 1.00 0.00 H new ATOM 0 HB2 SER A 12 16.712 -2.586 0.600 1.00 0.00 H new ATOM 0 HB3 SER A 12 15.501 -1.780 1.578 1.00 0.00 H new ATOM 0 HG SER A 12 15.478 -2.336 -1.121 1.00 0.00 H new ATOM 169 N ASP A 13 18.424 -1.065 -1.132 1.00 0.00 N ATOM 170 CA ASP A 13 19.048 -0.905 -2.476 1.00 0.00 C ATOM 171 C ASP A 13 18.057 -1.352 -3.551 1.00 0.00 C ATOM 172 O ASP A 13 16.924 -1.685 -3.264 1.00 0.00 O ATOM 173 CB ASP A 13 20.311 -1.763 -2.558 1.00 0.00 C ATOM 174 CG ASP A 13 21.497 -0.982 -1.991 1.00 0.00 C ATOM 175 OD1 ASP A 13 21.337 0.201 -1.739 1.00 0.00 O ATOM 176 OD2 ASP A 13 22.547 -1.580 -1.817 1.00 0.00 O ATOM 0 H ASP A 13 18.749 -1.870 -0.597 1.00 0.00 H new ATOM 0 HA ASP A 13 19.310 0.141 -2.634 1.00 0.00 H new ATOM 0 HB2 ASP A 13 20.171 -2.689 -2.000 1.00 0.00 H new ATOM 0 HB3 ASP A 13 20.507 -2.042 -3.593 1.00 0.00 H new ATOM 181 N ILE A 14 18.471 -1.361 -4.790 1.00 0.00 N ATOM 182 CA ILE A 14 17.548 -1.783 -5.878 1.00 0.00 C ATOM 183 C ILE A 14 16.364 -0.816 -5.934 1.00 0.00 C ATOM 184 O ILE A 14 15.864 -0.377 -4.917 1.00 0.00 O ATOM 185 CB ILE A 14 17.040 -3.199 -5.597 1.00 0.00 C ATOM 186 CG1 ILE A 14 18.200 -4.073 -5.116 1.00 0.00 C ATOM 187 CG2 ILE A 14 16.453 -3.794 -6.879 1.00 0.00 C ATOM 188 CD1 ILE A 14 17.929 -4.540 -3.685 1.00 0.00 C ATOM 0 H ILE A 14 19.408 -1.094 -5.093 1.00 0.00 H new ATOM 0 HA ILE A 14 18.075 -1.773 -6.832 1.00 0.00 H new ATOM 0 HB ILE A 14 16.270 -3.161 -4.827 1.00 0.00 H new ATOM 0 HG12 ILE A 14 18.318 -4.934 -5.774 1.00 0.00 H new ATOM 0 HG13 ILE A 14 19.133 -3.511 -5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 14 16.091 -4.803 -6.679 1.00 0.00 H new ATOM 0 HG22 ILE A 14 15.626 -3.173 -7.223 1.00 0.00 H new ATOM 0 HG23 ILE A 14 17.224 -3.831 -7.649 1.00 0.00 H new ATOM 0 HD11 ILE A 14 18.756 -5.163 -3.343 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.833 -3.673 -3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 14 17.005 -5.118 -3.660 1.00 0.00 H new ATOM 200 N PRO A 15 15.911 -0.473 -7.148 1.00 0.00 N ATOM 201 CA PRO A 15 14.787 0.450 -7.339 1.00 0.00 C ATOM 202 C PRO A 15 13.457 -0.167 -6.893 1.00 0.00 C ATOM 203 O PRO A 15 13.250 -1.361 -6.981 1.00 0.00 O ATOM 204 CB PRO A 15 14.781 0.703 -8.847 1.00 0.00 C ATOM 205 CG PRO A 15 15.436 -0.499 -9.433 1.00 0.00 C ATOM 206 CD PRO A 15 16.457 -0.957 -8.429 1.00 0.00 C ATOM 0 HA PRO A 15 14.898 1.358 -6.747 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.766 0.825 -9.224 1.00 0.00 H new ATOM 0 HB3 PRO A 15 15.326 1.613 -9.098 1.00 0.00 H new ATOM 0 HG2 PRO A 15 14.705 -1.283 -9.629 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.908 -0.259 -10.385 1.00 0.00 H new ATOM 0 HD2 PRO A 15 16.569 -2.041 -8.435 1.00 0.00 H new ATOM 0 HD3 PRO A 15 17.440 -0.534 -8.633 1.00 0.00 H new ATOM 214 N ALA A 16 12.561 0.648 -6.406 1.00 0.00 N ATOM 215 CA ALA A 16 11.239 0.142 -5.936 1.00 0.00 C ATOM 216 C ALA A 16 10.717 -0.981 -6.844 1.00 0.00 C ATOM 217 O ALA A 16 10.342 -2.036 -6.371 1.00 0.00 O ATOM 218 CB ALA A 16 10.233 1.295 -5.935 1.00 0.00 C ATOM 0 H ALA A 16 12.690 1.655 -6.313 1.00 0.00 H new ATOM 0 HA ALA A 16 11.362 -0.259 -4.930 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.264 0.932 -5.592 1.00 0.00 H new ATOM 0 HB2 ALA A 16 10.583 2.082 -5.267 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.135 1.693 -6.945 1.00 0.00 H new ATOM 224 N PRO A 17 10.666 -0.749 -8.167 1.00 0.00 N ATOM 225 CA PRO A 17 10.156 -1.746 -9.125 1.00 0.00 C ATOM 226 C PRO A 17 11.013 -3.016 -9.184 1.00 0.00 C ATOM 227 O PRO A 17 10.502 -4.115 -9.099 1.00 0.00 O ATOM 228 CB PRO A 17 10.199 -1.007 -10.464 1.00 0.00 C ATOM 229 CG PRO A 17 11.236 0.044 -10.272 1.00 0.00 C ATOM 230 CD PRO A 17 11.098 0.488 -8.845 1.00 0.00 C ATOM 0 HA PRO A 17 9.163 -2.098 -8.845 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.461 -1.679 -11.281 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.231 -0.570 -10.708 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.234 -0.349 -10.466 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.083 0.877 -10.959 1.00 0.00 H new ATOM 0 HD2 PRO A 17 12.039 0.863 -8.444 1.00 0.00 H new ATOM 0 HD3 PRO A 17 10.365 1.287 -8.738 1.00 0.00 H new ATOM 238 N LYS A 18 12.302 -2.887 -9.335 1.00 0.00 N ATOM 239 CA LYS A 18 13.158 -4.108 -9.405 1.00 0.00 C ATOM 240 C LYS A 18 12.971 -4.939 -8.134 1.00 0.00 C ATOM 241 O LYS A 18 12.923 -6.152 -8.177 1.00 0.00 O ATOM 242 CB LYS A 18 14.627 -3.704 -9.542 1.00 0.00 C ATOM 243 CG LYS A 18 14.880 -3.187 -10.962 1.00 0.00 C ATOM 244 CD LYS A 18 16.371 -2.901 -11.147 1.00 0.00 C ATOM 245 CE LYS A 18 16.585 -2.142 -12.458 1.00 0.00 C ATOM 246 NZ LYS A 18 17.610 -1.078 -12.257 1.00 0.00 N ATOM 0 H LYS A 18 12.797 -1.999 -9.412 1.00 0.00 H new ATOM 0 HA LYS A 18 12.867 -4.701 -10.272 1.00 0.00 H new ATOM 0 HB2 LYS A 18 14.873 -2.932 -8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 18 15.272 -4.558 -9.333 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.548 -3.924 -11.693 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.301 -2.280 -11.138 1.00 0.00 H new ATOM 0 HD2 LYS A 18 16.746 -2.314 -10.309 1.00 0.00 H new ATOM 0 HD3 LYS A 18 16.933 -3.835 -11.159 1.00 0.00 H new ATOM 0 HE2 LYS A 18 16.908 -2.830 -13.240 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.646 -1.699 -12.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 17.137 -0.161 -12.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 18.178 -1.298 -11.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 18.230 -1.032 -13.090 1.00 0.00 H new ATOM 260 N LEU A 19 12.868 -4.299 -7.002 1.00 0.00 N ATOM 261 CA LEU A 19 12.685 -5.057 -5.731 1.00 0.00 C ATOM 262 C LEU A 19 11.216 -5.459 -5.575 1.00 0.00 C ATOM 263 O LEU A 19 10.898 -6.446 -4.943 1.00 0.00 O ATOM 264 CB LEU A 19 13.099 -4.177 -4.549 1.00 0.00 C ATOM 265 CG LEU A 19 13.045 -4.996 -3.259 1.00 0.00 C ATOM 266 CD1 LEU A 19 13.839 -6.292 -3.445 1.00 0.00 C ATOM 267 CD2 LEU A 19 13.653 -4.186 -2.113 1.00 0.00 C ATOM 0 H LEU A 19 12.903 -3.285 -6.902 1.00 0.00 H new ATOM 0 HA LEU A 19 13.304 -5.954 -5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 19 14.106 -3.791 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.435 -3.316 -4.473 1.00 0.00 H new ATOM 0 HG LEU A 19 12.008 -5.235 -3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 19 13.801 -6.877 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 19 13.406 -6.870 -4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 19 14.876 -6.053 -3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 19 13.614 -4.770 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 19 14.690 -3.946 -2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.088 -3.263 -1.980 1.00 0.00 H new ATOM 279 N PHE A 20 10.319 -4.701 -6.143 1.00 0.00 N ATOM 280 CA PHE A 20 8.870 -5.035 -6.022 1.00 0.00 C ATOM 281 C PHE A 20 8.596 -6.405 -6.648 1.00 0.00 C ATOM 282 O PHE A 20 7.814 -7.184 -6.139 1.00 0.00 O ATOM 283 CB PHE A 20 8.039 -3.972 -6.744 1.00 0.00 C ATOM 284 CG PHE A 20 6.574 -4.328 -6.650 1.00 0.00 C ATOM 285 CD1 PHE A 20 5.989 -5.148 -7.622 1.00 0.00 C ATOM 286 CD2 PHE A 20 5.801 -3.837 -5.590 1.00 0.00 C ATOM 287 CE1 PHE A 20 4.631 -5.476 -7.536 1.00 0.00 C ATOM 288 CE2 PHE A 20 4.442 -4.166 -5.504 1.00 0.00 C ATOM 289 CZ PHE A 20 3.857 -4.986 -6.477 1.00 0.00 C ATOM 0 H PHE A 20 10.526 -3.863 -6.687 1.00 0.00 H new ATOM 0 HA PHE A 20 8.597 -5.061 -4.967 1.00 0.00 H new ATOM 0 HB2 PHE A 20 8.216 -2.993 -6.299 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.342 -3.906 -7.789 1.00 0.00 H new ATOM 0 HD1 PHE A 20 6.586 -5.528 -8.438 1.00 0.00 H new ATOM 0 HD2 PHE A 20 6.252 -3.205 -4.839 1.00 0.00 H new ATOM 0 HE1 PHE A 20 4.180 -6.108 -8.287 1.00 0.00 H new ATOM 0 HE2 PHE A 20 3.845 -3.787 -4.687 1.00 0.00 H new ATOM 0 HZ PHE A 20 2.809 -5.240 -6.411 1.00 0.00 H new ATOM 299 N LYS A 21 9.223 -6.704 -7.752 1.00 0.00 N ATOM 300 CA LYS A 21 8.984 -8.022 -8.407 1.00 0.00 C ATOM 301 C LYS A 21 9.523 -9.148 -7.521 1.00 0.00 C ATOM 302 O LYS A 21 8.811 -10.068 -7.170 1.00 0.00 O ATOM 303 CB LYS A 21 9.695 -8.060 -9.761 1.00 0.00 C ATOM 304 CG LYS A 21 9.373 -9.381 -10.465 1.00 0.00 C ATOM 305 CD LYS A 21 10.178 -9.482 -11.761 1.00 0.00 C ATOM 306 CE LYS A 21 9.711 -10.704 -12.554 1.00 0.00 C ATOM 307 NZ LYS A 21 10.210 -10.609 -13.955 1.00 0.00 N ATOM 0 H LYS A 21 9.889 -6.095 -8.228 1.00 0.00 H new ATOM 0 HA LYS A 21 7.912 -8.157 -8.553 1.00 0.00 H new ATOM 0 HB2 LYS A 21 9.375 -7.219 -10.376 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.772 -7.962 -9.622 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.611 -10.220 -9.811 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.306 -9.438 -10.682 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.047 -8.577 -12.355 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.241 -9.565 -11.536 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.080 -11.617 -12.086 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.622 -10.760 -12.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.892 -11.440 -14.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.837 -9.745 -14.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.249 -10.575 -13.952 1.00 0.00 H new ATOM 321 N ALA A 22 10.775 -9.087 -7.158 1.00 0.00 N ATOM 322 CA ALA A 22 11.355 -10.158 -6.300 1.00 0.00 C ATOM 323 C ALA A 22 10.861 -9.994 -4.860 1.00 0.00 C ATOM 324 O ALA A 22 11.214 -10.758 -3.982 1.00 0.00 O ATOM 325 CB ALA A 22 12.881 -10.061 -6.328 1.00 0.00 C ATOM 0 H ALA A 22 11.421 -8.342 -7.419 1.00 0.00 H new ATOM 0 HA ALA A 22 11.042 -11.131 -6.679 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.307 -10.844 -5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 22 13.235 -10.184 -7.352 1.00 0.00 H new ATOM 0 HB3 ALA A 22 13.191 -9.086 -5.952 1.00 0.00 H new ATOM 331 N PHE A 23 10.048 -9.004 -4.606 1.00 0.00 N ATOM 332 CA PHE A 23 9.536 -8.797 -3.222 1.00 0.00 C ATOM 333 C PHE A 23 8.150 -9.431 -3.089 1.00 0.00 C ATOM 334 O PHE A 23 7.753 -9.862 -2.025 1.00 0.00 O ATOM 335 CB PHE A 23 9.443 -7.298 -2.934 1.00 0.00 C ATOM 336 CG PHE A 23 8.802 -7.081 -1.585 1.00 0.00 C ATOM 337 CD1 PHE A 23 9.558 -7.234 -0.417 1.00 0.00 C ATOM 338 CD2 PHE A 23 7.450 -6.725 -1.502 1.00 0.00 C ATOM 339 CE1 PHE A 23 8.962 -7.031 0.835 1.00 0.00 C ATOM 340 CE2 PHE A 23 6.855 -6.523 -0.252 1.00 0.00 C ATOM 341 CZ PHE A 23 7.611 -6.676 0.917 1.00 0.00 C ATOM 0 H PHE A 23 9.717 -8.331 -5.297 1.00 0.00 H new ATOM 0 HA PHE A 23 10.216 -9.263 -2.509 1.00 0.00 H new ATOM 0 HB2 PHE A 23 10.437 -6.852 -2.952 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.858 -6.804 -3.710 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.601 -7.508 -0.481 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.867 -6.606 -2.403 1.00 0.00 H new ATOM 0 HE1 PHE A 23 9.545 -7.149 1.736 1.00 0.00 H new ATOM 0 HE2 PHE A 23 5.812 -6.249 -0.188 1.00 0.00 H new ATOM 0 HZ PHE A 23 7.151 -6.520 1.882 1.00 0.00 H new ATOM 351 N VAL A 24 7.409 -9.493 -4.162 1.00 0.00 N ATOM 352 CA VAL A 24 6.050 -10.101 -4.095 1.00 0.00 C ATOM 353 C VAL A 24 5.958 -11.258 -5.092 1.00 0.00 C ATOM 354 O VAL A 24 5.356 -12.277 -4.821 1.00 0.00 O ATOM 355 CB VAL A 24 5.000 -9.044 -4.445 1.00 0.00 C ATOM 356 CG1 VAL A 24 5.240 -7.789 -3.603 1.00 0.00 C ATOM 357 CG2 VAL A 24 5.106 -8.690 -5.929 1.00 0.00 C ATOM 0 H VAL A 24 7.686 -9.149 -5.081 1.00 0.00 H new ATOM 0 HA VAL A 24 5.869 -10.474 -3.087 1.00 0.00 H new ATOM 0 HB VAL A 24 4.005 -9.438 -4.236 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.493 -7.036 -3.852 1.00 0.00 H new ATOM 0 HG12 VAL A 24 5.164 -8.041 -2.545 1.00 0.00 H new ATOM 0 HG13 VAL A 24 6.235 -7.396 -3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.358 -7.937 -6.178 1.00 0.00 H new ATOM 0 HG22 VAL A 24 6.101 -8.297 -6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.935 -9.584 -6.529 1.00 0.00 H new ATOM 367 N LEU A 25 6.553 -11.109 -6.244 1.00 0.00 N ATOM 368 CA LEU A 25 6.500 -12.201 -7.256 1.00 0.00 C ATOM 369 C LEU A 25 7.391 -13.359 -6.801 1.00 0.00 C ATOM 370 O LEU A 25 7.059 -14.515 -6.969 1.00 0.00 O ATOM 371 CB LEU A 25 6.998 -11.673 -8.603 1.00 0.00 C ATOM 372 CG LEU A 25 6.749 -12.723 -9.688 1.00 0.00 C ATOM 373 CD1 LEU A 25 5.276 -13.135 -9.671 1.00 0.00 C ATOM 374 CD2 LEU A 25 7.098 -12.135 -11.057 1.00 0.00 C ATOM 0 H LEU A 25 7.073 -10.279 -6.528 1.00 0.00 H new ATOM 0 HA LEU A 25 5.473 -12.551 -7.361 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.483 -10.746 -8.855 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.061 -11.441 -8.544 1.00 0.00 H new ATOM 0 HG LEU A 25 7.373 -13.596 -9.498 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.098 -13.883 -10.444 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.027 -13.554 -8.696 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.652 -12.262 -9.861 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.921 -12.883 -11.830 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.475 -11.261 -11.247 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.148 -11.841 -11.070 1.00 0.00 H new ATOM 386 N ASP A 26 8.520 -13.055 -6.222 1.00 0.00 N ATOM 387 CA ASP A 26 9.430 -14.136 -5.753 1.00 0.00 C ATOM 388 C ASP A 26 9.306 -14.287 -4.235 1.00 0.00 C ATOM 389 O ASP A 26 10.018 -15.054 -3.619 1.00 0.00 O ATOM 390 CB ASP A 26 10.873 -13.777 -6.114 1.00 0.00 C ATOM 391 CG ASP A 26 11.006 -13.667 -7.635 1.00 0.00 C ATOM 392 OD1 ASP A 26 10.114 -14.136 -8.323 1.00 0.00 O ATOM 393 OD2 ASP A 26 11.996 -13.116 -8.085 1.00 0.00 O ATOM 0 H ASP A 26 8.851 -12.105 -6.054 1.00 0.00 H new ATOM 0 HA ASP A 26 9.157 -15.075 -6.233 1.00 0.00 H new ATOM 0 HB2 ASP A 26 11.153 -12.834 -5.645 1.00 0.00 H new ATOM 0 HB3 ASP A 26 11.555 -14.537 -5.733 1.00 0.00 H new ATOM 398 N ALA A 27 8.410 -13.559 -3.625 1.00 0.00 N ATOM 399 CA ALA A 27 8.244 -13.664 -2.148 1.00 0.00 C ATOM 400 C ALA A 27 7.633 -15.022 -1.795 1.00 0.00 C ATOM 401 O ALA A 27 7.915 -15.590 -0.757 1.00 0.00 O ATOM 402 CB ALA A 27 7.320 -12.547 -1.659 1.00 0.00 C ATOM 0 H ALA A 27 7.786 -12.896 -4.086 1.00 0.00 H new ATOM 0 HA ALA A 27 9.217 -13.569 -1.667 1.00 0.00 H new ATOM 0 HB1 ALA A 27 7.198 -12.623 -0.579 1.00 0.00 H new ATOM 0 HB2 ALA A 27 7.756 -11.579 -1.908 1.00 0.00 H new ATOM 0 HB3 ALA A 27 6.347 -12.642 -2.142 1.00 0.00 H new ATOM 408 N ASP A 28 6.793 -15.545 -2.646 1.00 0.00 N ATOM 409 CA ASP A 28 6.160 -16.863 -2.357 1.00 0.00 C ATOM 410 C ASP A 28 7.244 -17.924 -2.151 1.00 0.00 C ATOM 411 O ASP A 28 7.056 -18.883 -1.429 1.00 0.00 O ATOM 412 CB ASP A 28 5.268 -17.268 -3.532 1.00 0.00 C ATOM 413 CG ASP A 28 4.083 -16.305 -3.630 1.00 0.00 C ATOM 414 OD1 ASP A 28 3.864 -15.569 -2.681 1.00 0.00 O ATOM 415 OD2 ASP A 28 3.414 -16.321 -4.650 1.00 0.00 O ATOM 0 H ASP A 28 6.518 -15.116 -3.530 1.00 0.00 H new ATOM 0 HA ASP A 28 5.558 -16.783 -1.452 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.841 -17.252 -4.459 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.910 -18.289 -3.396 1.00 0.00 H new ATOM 420 N ASN A 29 8.375 -17.763 -2.780 1.00 0.00 N ATOM 421 CA ASN A 29 9.465 -18.767 -2.618 1.00 0.00 C ATOM 422 C ASN A 29 10.676 -18.107 -1.957 1.00 0.00 C ATOM 423 O ASN A 29 11.372 -18.714 -1.168 1.00 0.00 O ATOM 424 CB ASN A 29 9.865 -19.310 -3.990 1.00 0.00 C ATOM 425 CG ASN A 29 8.689 -20.077 -4.598 1.00 0.00 C ATOM 426 OD1 ASN A 29 7.770 -20.458 -3.899 1.00 0.00 O ATOM 427 ND2 ASN A 29 8.677 -20.321 -5.880 1.00 0.00 N ATOM 0 H ASN A 29 8.592 -16.981 -3.398 1.00 0.00 H new ATOM 0 HA ASN A 29 9.113 -19.586 -1.991 1.00 0.00 H new ATOM 0 HB2 ASN A 29 10.157 -18.490 -4.646 1.00 0.00 H new ATOM 0 HB3 ASN A 29 10.731 -19.966 -3.895 1.00 0.00 H new ATOM 0 HD21 ASN A 29 7.897 -20.831 -6.295 1.00 0.00 H new ATOM 0 HD22 ASN A 29 9.448 -20.002 -6.467 1.00 0.00 H new ATOM 434 N LEU A 30 10.933 -16.867 -2.271 1.00 0.00 N ATOM 435 CA LEU A 30 12.100 -16.172 -1.658 1.00 0.00 C ATOM 436 C LEU A 30 11.901 -16.082 -0.144 1.00 0.00 C ATOM 437 O LEU A 30 12.843 -16.152 0.620 1.00 0.00 O ATOM 438 CB LEU A 30 12.221 -14.762 -2.242 1.00 0.00 C ATOM 439 CG LEU A 30 13.395 -14.038 -1.581 1.00 0.00 C ATOM 440 CD1 LEU A 30 14.690 -14.803 -1.862 1.00 0.00 C ATOM 441 CD2 LEU A 30 13.506 -12.620 -2.147 1.00 0.00 C ATOM 0 H LEU A 30 10.386 -16.306 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 30 13.010 -16.732 -1.873 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.372 -14.815 -3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 30 11.297 -14.207 -2.076 1.00 0.00 H new ATOM 0 HG LEU A 30 13.230 -13.987 -0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 30 15.527 -14.287 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 30 14.612 -15.812 -1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.855 -14.855 -2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 30 14.343 -12.105 -1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 30 13.670 -12.670 -3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 30 12.584 -12.075 -1.946 1.00 0.00 H new ATOM 453 N ILE A 31 10.681 -15.931 0.297 1.00 0.00 N ATOM 454 CA ILE A 31 10.429 -15.840 1.763 1.00 0.00 C ATOM 455 C ILE A 31 10.973 -17.101 2.443 1.00 0.00 C ATOM 456 O ILE A 31 11.829 -17.029 3.303 1.00 0.00 O ATOM 457 CB ILE A 31 8.923 -15.708 2.015 1.00 0.00 C ATOM 458 CG1 ILE A 31 8.481 -14.276 1.711 1.00 0.00 C ATOM 459 CG2 ILE A 31 8.611 -16.033 3.480 1.00 0.00 C ATOM 460 CD1 ILE A 31 7.016 -14.279 1.269 1.00 0.00 C ATOM 0 H ILE A 31 9.851 -15.867 -0.293 1.00 0.00 H new ATOM 0 HA ILE A 31 10.932 -14.965 2.175 1.00 0.00 H new ATOM 0 HB ILE A 31 8.389 -16.404 1.369 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.604 -13.650 2.595 1.00 0.00 H new ATOM 0 HG13 ILE A 31 9.108 -13.849 0.928 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.539 -15.938 3.654 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.925 -17.053 3.701 1.00 0.00 H new ATOM 0 HG23 ILE A 31 9.147 -15.340 4.129 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.699 -13.259 1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.907 -14.891 0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.396 -14.689 2.066 1.00 0.00 H new ATOM 472 N PRO A 32 10.472 -18.280 2.042 1.00 0.00 N ATOM 473 CA PRO A 32 10.917 -19.563 2.605 1.00 0.00 C ATOM 474 C PRO A 32 12.361 -19.883 2.207 1.00 0.00 C ATOM 475 O PRO A 32 12.965 -20.807 2.714 1.00 0.00 O ATOM 476 CB PRO A 32 9.967 -20.580 1.971 1.00 0.00 C ATOM 477 CG PRO A 32 9.520 -19.929 0.706 1.00 0.00 C ATOM 478 CD PRO A 32 9.435 -18.463 1.011 1.00 0.00 C ATOM 0 HA PRO A 32 10.898 -19.562 3.695 1.00 0.00 H new ATOM 0 HB2 PRO A 32 10.471 -21.526 1.775 1.00 0.00 H new ATOM 0 HB3 PRO A 32 9.123 -20.798 2.626 1.00 0.00 H new ATOM 0 HG2 PRO A 32 10.225 -20.120 -0.103 1.00 0.00 H new ATOM 0 HG3 PRO A 32 8.554 -20.319 0.385 1.00 0.00 H new ATOM 0 HD2 PRO A 32 9.631 -17.855 0.128 1.00 0.00 H new ATOM 0 HD3 PRO A 32 8.447 -18.183 1.377 1.00 0.00 H new ATOM 486 N LYS A 33 12.916 -19.125 1.301 1.00 0.00 N ATOM 487 CA LYS A 33 14.318 -19.384 0.867 1.00 0.00 C ATOM 488 C LYS A 33 15.288 -18.789 1.890 1.00 0.00 C ATOM 489 O LYS A 33 16.319 -19.361 2.187 1.00 0.00 O ATOM 490 CB LYS A 33 14.556 -18.737 -0.498 1.00 0.00 C ATOM 491 CG LYS A 33 14.150 -19.713 -1.605 1.00 0.00 C ATOM 492 CD LYS A 33 14.437 -19.083 -2.969 1.00 0.00 C ATOM 493 CE LYS A 33 13.693 -19.861 -4.057 1.00 0.00 C ATOM 494 NZ LYS A 33 14.104 -19.356 -5.397 1.00 0.00 N ATOM 0 H LYS A 33 12.459 -18.337 0.842 1.00 0.00 H new ATOM 0 HA LYS A 33 14.483 -20.459 0.794 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.979 -17.816 -0.581 1.00 0.00 H new ATOM 0 HB3 LYS A 33 15.606 -18.466 -0.605 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.701 -20.648 -1.501 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.091 -19.956 -1.520 1.00 0.00 H new ATOM 0 HD2 LYS A 33 14.122 -18.040 -2.973 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.509 -19.093 -3.168 1.00 0.00 H new ATOM 0 HE2 LYS A 33 13.914 -20.925 -3.974 1.00 0.00 H new ATOM 0 HE3 LYS A 33 12.617 -19.748 -3.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 13.599 -19.884 -6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.872 -18.345 -5.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.129 -19.486 -5.518 1.00 0.00 H new ATOM 508 N ILE A 34 14.968 -17.646 2.430 1.00 0.00 N ATOM 509 CA ILE A 34 15.874 -17.018 3.433 1.00 0.00 C ATOM 510 C ILE A 34 15.698 -17.713 4.783 1.00 0.00 C ATOM 511 O ILE A 34 16.607 -17.768 5.587 1.00 0.00 O ATOM 512 CB ILE A 34 15.532 -15.533 3.573 1.00 0.00 C ATOM 513 CG1 ILE A 34 15.779 -14.823 2.240 1.00 0.00 C ATOM 514 CG2 ILE A 34 16.414 -14.907 4.655 1.00 0.00 C ATOM 515 CD1 ILE A 34 15.322 -13.367 2.346 1.00 0.00 C ATOM 0 H ILE A 34 14.120 -17.120 2.221 1.00 0.00 H new ATOM 0 HA ILE A 34 16.908 -17.121 3.103 1.00 0.00 H new ATOM 0 HB ILE A 34 14.484 -15.427 3.851 1.00 0.00 H new ATOM 0 HG12 ILE A 34 16.838 -14.865 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 34 15.237 -15.328 1.441 1.00 0.00 H new ATOM 0 HG21 ILE A 34 16.171 -13.849 4.755 1.00 0.00 H new ATOM 0 HG22 ILE A 34 16.238 -15.412 5.605 1.00 0.00 H new ATOM 0 HG23 ILE A 34 17.462 -15.014 4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.498 -12.861 1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 34 14.258 -13.336 2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.884 -12.866 3.134 1.00 0.00 H new ATOM 527 N ALA A 35 14.534 -18.246 5.039 1.00 0.00 N ATOM 528 CA ALA A 35 14.299 -18.939 6.337 1.00 0.00 C ATOM 529 C ALA A 35 13.482 -20.209 6.095 1.00 0.00 C ATOM 530 O ALA A 35 12.333 -20.301 6.479 1.00 0.00 O ATOM 531 CB ALA A 35 13.532 -18.012 7.280 1.00 0.00 C ATOM 0 H ALA A 35 13.735 -18.231 4.405 1.00 0.00 H new ATOM 0 HA ALA A 35 15.256 -19.202 6.787 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.360 -18.520 8.229 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.114 -17.106 7.453 1.00 0.00 H new ATOM 0 HB3 ALA A 35 12.574 -17.748 6.831 1.00 0.00 H new ATOM 537 N PRO A 36 14.093 -21.208 5.442 1.00 0.00 N ATOM 538 CA PRO A 36 13.430 -22.484 5.142 1.00 0.00 C ATOM 539 C PRO A 36 13.192 -23.311 6.407 1.00 0.00 C ATOM 540 O PRO A 36 12.253 -24.078 6.493 1.00 0.00 O ATOM 541 CB PRO A 36 14.424 -23.199 4.228 1.00 0.00 C ATOM 542 CG PRO A 36 15.748 -22.605 4.575 1.00 0.00 C ATOM 543 CD PRO A 36 15.480 -21.173 4.946 1.00 0.00 C ATOM 0 HA PRO A 36 12.448 -22.339 4.693 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.416 -24.276 4.398 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.181 -23.040 3.177 1.00 0.00 H new ATOM 0 HG2 PRO A 36 16.211 -23.142 5.403 1.00 0.00 H new ATOM 0 HG3 PRO A 36 16.436 -22.667 3.731 1.00 0.00 H new ATOM 0 HD2 PRO A 36 16.172 -20.819 5.710 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.584 -20.508 4.088 1.00 0.00 H new ATOM 551 N GLN A 37 14.035 -23.161 7.392 1.00 0.00 N ATOM 552 CA GLN A 37 13.856 -23.939 8.650 1.00 0.00 C ATOM 553 C GLN A 37 12.675 -23.369 9.439 1.00 0.00 C ATOM 554 O GLN A 37 12.032 -24.063 10.200 1.00 0.00 O ATOM 555 CB GLN A 37 15.128 -23.842 9.493 1.00 0.00 C ATOM 556 CG GLN A 37 16.267 -24.577 8.783 1.00 0.00 C ATOM 557 CD GLN A 37 17.545 -24.468 9.617 1.00 0.00 C ATOM 558 OE1 GLN A 37 17.653 -23.617 10.477 1.00 0.00 O ATOM 559 NE2 GLN A 37 18.526 -25.300 9.395 1.00 0.00 N ATOM 0 H GLN A 37 14.839 -22.534 7.380 1.00 0.00 H new ATOM 0 HA GLN A 37 13.659 -24.983 8.407 1.00 0.00 H new ATOM 0 HB2 GLN A 37 15.396 -22.797 9.648 1.00 0.00 H new ATOM 0 HB3 GLN A 37 14.958 -24.277 10.478 1.00 0.00 H new ATOM 0 HG2 GLN A 37 16.003 -25.625 8.638 1.00 0.00 H new ATOM 0 HG3 GLN A 37 16.429 -24.149 7.793 1.00 0.00 H new ATOM 0 HE21 GLN A 37 18.435 -26.015 8.673 1.00 0.00 H new ATOM 0 HE22 GLN A 37 19.383 -25.236 9.944 1.00 0.00 H new ATOM 568 N ALA A 38 12.384 -22.110 9.260 1.00 0.00 N ATOM 569 CA ALA A 38 11.244 -21.498 9.998 1.00 0.00 C ATOM 570 C ALA A 38 9.940 -22.178 9.574 1.00 0.00 C ATOM 571 O ALA A 38 9.149 -22.592 10.397 1.00 0.00 O ATOM 572 CB ALA A 38 11.167 -20.004 9.675 1.00 0.00 C ATOM 0 H ALA A 38 12.886 -21.479 8.635 1.00 0.00 H new ATOM 0 HA ALA A 38 11.393 -21.630 11.070 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.332 -19.557 10.216 1.00 0.00 H new ATOM 0 HB2 ALA A 38 12.095 -19.518 9.976 1.00 0.00 H new ATOM 0 HB3 ALA A 38 11.018 -19.871 8.603 1.00 0.00 H new ATOM 578 N VAL A 39 9.712 -22.297 8.295 1.00 0.00 N ATOM 579 CA VAL A 39 8.461 -22.952 7.819 1.00 0.00 C ATOM 580 C VAL A 39 8.815 -24.074 6.843 1.00 0.00 C ATOM 581 O VAL A 39 9.863 -24.068 6.229 1.00 0.00 O ATOM 582 CB VAL A 39 7.582 -21.917 7.112 1.00 0.00 C ATOM 583 CG1 VAL A 39 7.328 -20.737 8.052 1.00 0.00 C ATOM 584 CG2 VAL A 39 8.291 -21.421 5.851 1.00 0.00 C ATOM 0 H VAL A 39 10.338 -21.969 7.559 1.00 0.00 H new ATOM 0 HA VAL A 39 7.920 -23.367 8.669 1.00 0.00 H new ATOM 0 HB VAL A 39 6.631 -22.374 6.838 1.00 0.00 H new ATOM 0 HG11 VAL A 39 6.702 -20.000 7.549 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.822 -21.090 8.951 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.278 -20.279 8.327 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.665 -20.684 5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.242 -20.963 6.124 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.472 -22.261 5.181 1.00 0.00 H new ATOM 594 N LYS A 40 7.949 -25.040 6.694 1.00 0.00 N ATOM 595 CA LYS A 40 8.238 -26.163 5.758 1.00 0.00 C ATOM 596 C LYS A 40 8.131 -25.663 4.315 1.00 0.00 C ATOM 597 O LYS A 40 8.980 -25.937 3.489 1.00 0.00 O ATOM 598 CB LYS A 40 7.227 -27.289 5.984 1.00 0.00 C ATOM 599 CG LYS A 40 7.609 -28.496 5.125 1.00 0.00 C ATOM 600 CD LYS A 40 6.652 -29.653 5.417 1.00 0.00 C ATOM 601 CE LYS A 40 5.261 -29.314 4.878 1.00 0.00 C ATOM 602 NZ LYS A 40 4.974 -30.152 3.679 1.00 0.00 N ATOM 0 H LYS A 40 7.054 -25.100 7.180 1.00 0.00 H new ATOM 0 HA LYS A 40 9.245 -26.538 5.940 1.00 0.00 H new ATOM 0 HB2 LYS A 40 7.208 -27.570 7.037 1.00 0.00 H new ATOM 0 HB3 LYS A 40 6.224 -26.949 5.727 1.00 0.00 H new ATOM 0 HG2 LYS A 40 7.566 -28.232 4.068 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.635 -28.796 5.337 1.00 0.00 H new ATOM 0 HD2 LYS A 40 7.020 -30.569 4.954 1.00 0.00 H new ATOM 0 HD3 LYS A 40 6.603 -29.836 6.490 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.509 -29.491 5.647 1.00 0.00 H new ATOM 0 HE3 LYS A 40 5.208 -28.257 4.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 4.028 -29.921 3.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 5.686 -29.962 2.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 5.008 -31.158 3.942 1.00 0.00 H new ATOM 616 N CYS A 41 7.095 -24.934 4.005 1.00 0.00 N ATOM 617 CA CYS A 41 6.935 -24.419 2.616 1.00 0.00 C ATOM 618 C CYS A 41 5.623 -23.639 2.510 1.00 0.00 C ATOM 619 O CYS A 41 4.591 -24.072 2.985 1.00 0.00 O ATOM 620 CB CYS A 41 6.911 -25.594 1.636 1.00 0.00 C ATOM 621 SG CYS A 41 8.438 -25.601 0.665 1.00 0.00 S ATOM 0 H CYS A 41 6.352 -24.673 4.653 1.00 0.00 H new ATOM 0 HA CYS A 41 7.770 -23.761 2.374 1.00 0.00 H new ATOM 0 HB2 CYS A 41 6.809 -26.533 2.180 1.00 0.00 H new ATOM 0 HB3 CYS A 41 6.048 -25.513 0.975 1.00 0.00 H new ATOM 0 HG CYS A 41 9.451 -25.818 1.451 1.00 0.00 H new ATOM 627 N ALA A 42 5.653 -22.490 1.891 1.00 0.00 N ATOM 628 CA ALA A 42 4.408 -21.683 1.756 1.00 0.00 C ATOM 629 C ALA A 42 3.658 -22.109 0.493 1.00 0.00 C ATOM 630 O ALA A 42 4.219 -22.174 -0.583 1.00 0.00 O ATOM 631 CB ALA A 42 4.769 -20.199 1.658 1.00 0.00 C ATOM 0 H ALA A 42 6.486 -22.076 1.473 1.00 0.00 H new ATOM 0 HA ALA A 42 3.774 -21.846 2.628 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.858 -19.609 1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 42 5.303 -19.894 2.558 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.403 -20.036 0.787 1.00 0.00 H new ATOM 637 N GLU A 43 2.391 -22.400 0.614 1.00 0.00 N ATOM 638 CA GLU A 43 1.605 -22.822 -0.579 1.00 0.00 C ATOM 639 C GLU A 43 0.416 -21.878 -0.765 1.00 0.00 C ATOM 640 O GLU A 43 -0.174 -21.411 0.189 1.00 0.00 O ATOM 641 CB GLU A 43 1.097 -24.250 -0.377 1.00 0.00 C ATOM 642 CG GLU A 43 0.379 -24.721 -1.643 1.00 0.00 C ATOM 643 CD GLU A 43 1.404 -24.934 -2.759 1.00 0.00 C ATOM 644 OE1 GLU A 43 2.557 -25.172 -2.440 1.00 0.00 O ATOM 645 OE2 GLU A 43 1.018 -24.857 -3.914 1.00 0.00 O ATOM 0 H GLU A 43 1.867 -22.363 1.488 1.00 0.00 H new ATOM 0 HA GLU A 43 2.240 -22.786 -1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.930 -24.915 -0.150 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.418 -24.288 0.475 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -0.158 -25.649 -1.446 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -0.362 -23.983 -1.950 1.00 0.00 H new ATOM 652 N ILE A 44 0.060 -21.590 -1.988 1.00 0.00 N ATOM 653 CA ILE A 44 -1.091 -20.677 -2.234 1.00 0.00 C ATOM 654 C ILE A 44 -2.294 -21.488 -2.717 1.00 0.00 C ATOM 655 O ILE A 44 -2.239 -22.154 -3.733 1.00 0.00 O ATOM 656 CB ILE A 44 -0.708 -19.649 -3.300 1.00 0.00 C ATOM 657 CG1 ILE A 44 0.581 -18.936 -2.885 1.00 0.00 C ATOM 658 CG2 ILE A 44 -1.833 -18.622 -3.446 1.00 0.00 C ATOM 659 CD1 ILE A 44 1.033 -18.003 -4.009 1.00 0.00 C ATOM 0 H ILE A 44 0.517 -21.948 -2.827 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.349 -20.162 -1.308 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.552 -20.156 -4.252 1.00 0.00 H new ATOM 0 HG12 ILE A 44 0.416 -18.367 -1.970 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.360 -19.667 -2.669 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.560 -17.889 -4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.751 -19.128 -3.743 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.990 -18.116 -2.493 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.951 -17.495 -3.713 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.215 -18.584 -4.913 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.256 -17.264 -4.203 1.00 0.00 H new ATOM 671 N LEU A 45 -3.382 -21.440 -1.999 1.00 0.00 N ATOM 672 CA LEU A 45 -4.588 -22.208 -2.419 1.00 0.00 C ATOM 673 C LEU A 45 -5.164 -21.594 -3.697 1.00 0.00 C ATOM 674 O LEU A 45 -5.523 -22.289 -4.625 1.00 0.00 O ATOM 675 CB LEU A 45 -5.639 -22.157 -1.310 1.00 0.00 C ATOM 676 CG LEU A 45 -5.164 -22.989 -0.116 1.00 0.00 C ATOM 677 CD1 LEU A 45 -4.153 -22.179 0.700 1.00 0.00 C ATOM 678 CD2 LEU A 45 -6.362 -23.345 0.767 1.00 0.00 C ATOM 0 H LEU A 45 -3.488 -20.902 -1.139 1.00 0.00 H new ATOM 0 HA LEU A 45 -4.310 -23.245 -2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -5.809 -21.125 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -6.590 -22.541 -1.678 1.00 0.00 H new ATOM 0 HG LEU A 45 -4.693 -23.904 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.814 -22.771 1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.299 -21.924 0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -4.625 -21.264 1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.024 -23.937 1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -6.834 -22.430 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.083 -23.921 0.187 1.00 0.00 H new ATOM 690 N GLU A 46 -5.255 -20.292 -3.751 1.00 0.00 N ATOM 691 CA GLU A 46 -5.807 -19.634 -4.968 1.00 0.00 C ATOM 692 C GLU A 46 -5.324 -18.183 -5.027 1.00 0.00 C ATOM 693 O GLU A 46 -4.965 -17.597 -4.025 1.00 0.00 O ATOM 694 CB GLU A 46 -7.336 -19.659 -4.912 1.00 0.00 C ATOM 695 CG GLU A 46 -7.821 -21.110 -4.884 1.00 0.00 C ATOM 696 CD GLU A 46 -9.343 -21.139 -5.036 1.00 0.00 C ATOM 697 OE1 GLU A 46 -9.946 -20.081 -4.973 1.00 0.00 O ATOM 698 OE2 GLU A 46 -9.880 -22.221 -5.216 1.00 0.00 O ATOM 0 H GLU A 46 -4.971 -19.657 -3.005 1.00 0.00 H new ATOM 0 HA GLU A 46 -5.466 -20.167 -5.855 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.687 -19.130 -4.026 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -7.751 -19.142 -5.777 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.353 -21.677 -5.689 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.529 -21.585 -3.947 1.00 0.00 H new ATOM 705 N GLY A 47 -5.313 -17.599 -6.193 1.00 0.00 N ATOM 706 CA GLY A 47 -4.853 -16.187 -6.315 1.00 0.00 C ATOM 707 C GLY A 47 -3.468 -16.156 -6.964 1.00 0.00 C ATOM 708 O GLY A 47 -3.180 -15.318 -7.794 1.00 0.00 O ATOM 0 H GLY A 47 -5.603 -18.038 -7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.560 -15.613 -6.914 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -4.816 -15.719 -5.331 1.00 0.00 H new ATOM 712 N ASP A 48 -2.608 -17.063 -6.591 1.00 0.00 N ATOM 713 CA ASP A 48 -1.243 -17.085 -7.187 1.00 0.00 C ATOM 714 C ASP A 48 -0.565 -15.733 -6.956 1.00 0.00 C ATOM 715 O ASP A 48 0.209 -15.268 -7.769 1.00 0.00 O ATOM 716 CB ASP A 48 -1.348 -17.353 -8.690 1.00 0.00 C ATOM 717 CG ASP A 48 0.047 -17.623 -9.260 1.00 0.00 C ATOM 718 OD1 ASP A 48 0.992 -17.615 -8.488 1.00 0.00 O ATOM 719 OD2 ASP A 48 0.146 -17.830 -10.458 1.00 0.00 O ATOM 0 H ASP A 48 -2.792 -17.790 -5.899 1.00 0.00 H new ATOM 0 HA ASP A 48 -0.653 -17.872 -6.718 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -1.999 -18.208 -8.873 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -1.798 -16.497 -9.192 1.00 0.00 H new ATOM 724 N GLY A 49 -0.849 -15.098 -5.852 1.00 0.00 N ATOM 725 CA GLY A 49 -0.221 -13.777 -5.570 1.00 0.00 C ATOM 726 C GLY A 49 -1.077 -12.667 -6.183 1.00 0.00 C ATOM 727 O GLY A 49 -0.591 -11.600 -6.503 1.00 0.00 O ATOM 0 H GLY A 49 -1.489 -15.437 -5.133 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -0.128 -13.628 -4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.787 -13.745 -5.984 1.00 0.00 H new ATOM 731 N GLY A 50 -2.348 -12.908 -6.348 1.00 0.00 N ATOM 732 CA GLY A 50 -3.234 -11.867 -6.941 1.00 0.00 C ATOM 733 C GLY A 50 -4.243 -11.397 -5.890 1.00 0.00 C ATOM 734 O GLY A 50 -4.082 -11.640 -4.710 1.00 0.00 O ATOM 0 H GLY A 50 -2.812 -13.781 -6.098 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.639 -11.024 -7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.757 -12.270 -7.808 1.00 0.00 H new ATOM 738 N PRO A 51 -5.304 -10.711 -6.336 1.00 0.00 N ATOM 739 CA PRO A 51 -6.351 -10.199 -5.441 1.00 0.00 C ATOM 740 C PRO A 51 -7.205 -11.331 -4.859 1.00 0.00 C ATOM 741 O PRO A 51 -7.751 -12.142 -5.580 1.00 0.00 O ATOM 742 CB PRO A 51 -7.204 -9.320 -6.355 1.00 0.00 C ATOM 743 CG PRO A 51 -6.981 -9.869 -7.723 1.00 0.00 C ATOM 744 CD PRO A 51 -5.567 -10.378 -7.746 1.00 0.00 C ATOM 0 HA PRO A 51 -5.934 -9.669 -4.585 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.257 -9.364 -6.077 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -6.902 -8.274 -6.294 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -7.687 -10.671 -7.940 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -7.130 -9.099 -8.480 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -5.464 -11.250 -8.391 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.874 -9.623 -8.117 1.00 0.00 H new ATOM 752 N GLY A 52 -7.324 -11.389 -3.561 1.00 0.00 N ATOM 753 CA GLY A 52 -8.141 -12.466 -2.935 1.00 0.00 C ATOM 754 C GLY A 52 -7.365 -13.784 -2.971 1.00 0.00 C ATOM 755 O GLY A 52 -7.930 -14.843 -3.156 1.00 0.00 O ATOM 0 H GLY A 52 -6.891 -10.737 -2.907 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -8.382 -12.202 -1.905 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.087 -12.574 -3.466 1.00 0.00 H new ATOM 759 N THR A 53 -6.072 -13.728 -2.796 1.00 0.00 N ATOM 760 CA THR A 53 -5.263 -14.978 -2.821 1.00 0.00 C ATOM 761 C THR A 53 -5.192 -15.565 -1.409 1.00 0.00 C ATOM 762 O THR A 53 -5.096 -14.850 -0.434 1.00 0.00 O ATOM 763 CB THR A 53 -3.848 -14.660 -3.313 1.00 0.00 C ATOM 764 OG1 THR A 53 -3.924 -13.991 -4.563 1.00 0.00 O ATOM 765 CG2 THR A 53 -3.058 -15.959 -3.472 1.00 0.00 C ATOM 0 H THR A 53 -5.542 -12.871 -2.637 1.00 0.00 H new ATOM 0 HA THR A 53 -5.727 -15.700 -3.493 1.00 0.00 H new ATOM 0 HB THR A 53 -3.345 -14.020 -2.589 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.745 -13.036 -4.434 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.051 -15.732 -3.822 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.001 -16.470 -2.511 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.558 -16.602 -4.196 1.00 0.00 H new ATOM 773 N ILE A 54 -5.239 -16.865 -1.295 1.00 0.00 N ATOM 774 CA ILE A 54 -5.175 -17.496 0.053 1.00 0.00 C ATOM 775 C ILE A 54 -3.864 -18.272 0.190 1.00 0.00 C ATOM 776 O ILE A 54 -3.552 -19.129 -0.614 1.00 0.00 O ATOM 777 CB ILE A 54 -6.356 -18.454 0.224 1.00 0.00 C ATOM 778 CG1 ILE A 54 -7.664 -17.702 -0.027 1.00 0.00 C ATOM 779 CG2 ILE A 54 -6.356 -19.015 1.648 1.00 0.00 C ATOM 780 CD1 ILE A 54 -8.840 -18.673 0.080 1.00 0.00 C ATOM 0 H ILE A 54 -5.319 -17.516 -2.076 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.221 -16.723 0.820 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.265 -19.273 -0.490 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.777 -16.896 0.698 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.647 -17.242 -1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.197 -19.697 1.770 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -5.424 -19.551 1.828 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.447 -18.196 2.362 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.772 -18.137 -0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -8.728 -19.463 -0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -8.860 -19.112 1.077 1.00 0.00 H new ATOM 792 N LYS A 55 -3.092 -17.980 1.200 1.00 0.00 N ATOM 793 CA LYS A 55 -1.801 -18.700 1.385 1.00 0.00 C ATOM 794 C LYS A 55 -1.862 -19.538 2.664 1.00 0.00 C ATOM 795 O LYS A 55 -2.534 -19.190 3.615 1.00 0.00 O ATOM 796 CB LYS A 55 -0.662 -17.686 1.495 1.00 0.00 C ATOM 797 CG LYS A 55 -0.634 -16.811 0.241 1.00 0.00 C ATOM 798 CD LYS A 55 0.554 -15.849 0.319 1.00 0.00 C ATOM 799 CE LYS A 55 0.556 -14.940 -0.913 1.00 0.00 C ATOM 800 NZ LYS A 55 1.253 -13.664 -0.586 1.00 0.00 N ATOM 0 H LYS A 55 -3.300 -17.273 1.906 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.625 -19.353 0.530 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.798 -17.066 2.381 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.290 -18.204 1.611 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.553 -17.435 -0.649 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.565 -16.251 0.154 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.491 -15.249 1.227 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.487 -16.410 0.372 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.055 -15.437 -1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.467 -14.737 -1.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.645 -13.250 -1.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.577 -12.999 -0.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.024 -13.852 0.086 1.00 0.00 H new ATOM 814 N LYS A 56 -1.162 -20.639 2.695 1.00 0.00 N ATOM 815 CA LYS A 56 -1.175 -21.497 3.912 1.00 0.00 C ATOM 816 C LYS A 56 0.259 -21.903 4.261 1.00 0.00 C ATOM 817 O LYS A 56 0.954 -22.502 3.466 1.00 0.00 O ATOM 818 CB LYS A 56 -2.010 -22.751 3.645 1.00 0.00 C ATOM 819 CG LYS A 56 -2.164 -23.546 4.943 1.00 0.00 C ATOM 820 CD LYS A 56 -2.936 -24.837 4.662 1.00 0.00 C ATOM 821 CE LYS A 56 -3.198 -25.572 5.977 1.00 0.00 C ATOM 822 NZ LYS A 56 -2.025 -26.428 6.310 1.00 0.00 N ATOM 0 H LYS A 56 -0.581 -20.981 1.929 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.610 -20.943 4.744 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.990 -22.473 3.258 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.529 -23.366 2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.183 -23.779 5.358 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.691 -22.949 5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -3.880 -24.608 4.167 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.367 -25.473 3.985 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.377 -24.854 6.778 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -4.096 -26.184 5.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.294 -27.430 6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -1.249 -26.226 5.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.713 -26.226 7.281 1.00 0.00 H new ATOM 836 N ILE A 57 0.708 -21.580 5.443 1.00 0.00 N ATOM 837 CA ILE A 57 2.097 -21.946 5.837 1.00 0.00 C ATOM 838 C ILE A 57 2.058 -22.914 7.020 1.00 0.00 C ATOM 839 O ILE A 57 1.319 -22.724 7.966 1.00 0.00 O ATOM 840 CB ILE A 57 2.862 -20.682 6.236 1.00 0.00 C ATOM 841 CG1 ILE A 57 2.734 -19.635 5.127 1.00 0.00 C ATOM 842 CG2 ILE A 57 4.339 -21.025 6.444 1.00 0.00 C ATOM 843 CD1 ILE A 57 2.997 -18.244 5.708 1.00 0.00 C ATOM 0 H ILE A 57 0.173 -21.079 6.152 1.00 0.00 H new ATOM 0 HA ILE A 57 2.598 -22.425 4.996 1.00 0.00 H new ATOM 0 HB ILE A 57 2.446 -20.283 7.161 1.00 0.00 H new ATOM 0 HG12 ILE A 57 3.444 -19.847 4.328 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.737 -19.675 4.687 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.885 -20.125 6.728 1.00 0.00 H new ATOM 0 HG22 ILE A 57 4.432 -21.770 7.234 1.00 0.00 H new ATOM 0 HG23 ILE A 57 4.754 -21.424 5.518 1.00 0.00 H new ATOM 0 HD11 ILE A 57 2.906 -17.497 4.919 1.00 0.00 H new ATOM 0 HD12 ILE A 57 2.270 -18.034 6.492 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.003 -18.209 6.127 1.00 0.00 H new ATOM 855 N THR A 58 2.848 -23.951 6.974 1.00 0.00 N ATOM 856 CA THR A 58 2.858 -24.931 8.096 1.00 0.00 C ATOM 857 C THR A 58 4.260 -24.990 8.706 1.00 0.00 C ATOM 858 O THR A 58 5.254 -24.969 8.006 1.00 0.00 O ATOM 859 CB THR A 58 2.472 -26.315 7.568 1.00 0.00 C ATOM 860 OG1 THR A 58 3.539 -26.836 6.785 1.00 0.00 O ATOM 861 CG2 THR A 58 1.213 -26.203 6.708 1.00 0.00 C ATOM 0 H THR A 58 3.487 -24.162 6.208 1.00 0.00 H new ATOM 0 HA THR A 58 2.142 -24.621 8.857 1.00 0.00 H new ATOM 0 HB THR A 58 2.277 -26.983 8.407 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.294 -27.723 6.447 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.940 -27.189 6.333 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.396 -25.804 7.309 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.404 -25.536 5.868 1.00 0.00 H new ATOM 869 N PHE A 59 4.349 -25.062 10.005 1.00 0.00 N ATOM 870 CA PHE A 59 5.689 -25.120 10.658 1.00 0.00 C ATOM 871 C PHE A 59 6.058 -26.579 10.935 1.00 0.00 C ATOM 872 O PHE A 59 5.264 -27.345 11.444 1.00 0.00 O ATOM 873 CB PHE A 59 5.648 -24.345 11.975 1.00 0.00 C ATOM 874 CG PHE A 59 5.339 -22.894 11.695 1.00 0.00 C ATOM 875 CD1 PHE A 59 4.010 -22.471 11.577 1.00 0.00 C ATOM 876 CD2 PHE A 59 6.383 -21.970 11.554 1.00 0.00 C ATOM 877 CE1 PHE A 59 3.723 -21.126 11.316 1.00 0.00 C ATOM 878 CE2 PHE A 59 6.096 -20.625 11.294 1.00 0.00 C ATOM 879 CZ PHE A 59 4.766 -20.203 11.175 1.00 0.00 C ATOM 0 H PHE A 59 3.553 -25.083 10.643 1.00 0.00 H new ATOM 0 HA PHE A 59 6.435 -24.676 9.999 1.00 0.00 H new ATOM 0 HB2 PHE A 59 4.891 -24.768 12.635 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.605 -24.431 12.490 1.00 0.00 H new ATOM 0 HD1 PHE A 59 3.205 -23.183 11.687 1.00 0.00 H new ATOM 0 HD2 PHE A 59 7.409 -22.296 11.646 1.00 0.00 H new ATOM 0 HE1 PHE A 59 2.697 -20.801 11.223 1.00 0.00 H new ATOM 0 HE2 PHE A 59 6.900 -19.913 11.185 1.00 0.00 H new ATOM 0 HZ PHE A 59 4.545 -19.165 10.974 1.00 0.00 H new ATOM 974 N TYR A 67 0.311 -23.352 12.175 1.00 0.00 N ATOM 975 CA TYR A 67 0.367 -22.957 10.739 1.00 0.00 C ATOM 976 C TYR A 67 -0.178 -21.536 10.579 1.00 0.00 C ATOM 977 O TYR A 67 -1.077 -21.123 11.284 1.00 0.00 O ATOM 978 CB TYR A 67 -0.480 -23.925 9.910 1.00 0.00 C ATOM 979 CG TYR A 67 -1.944 -23.686 10.193 1.00 0.00 C ATOM 980 CD1 TYR A 67 -2.660 -22.757 9.430 1.00 0.00 C ATOM 981 CD2 TYR A 67 -2.585 -24.393 11.216 1.00 0.00 C ATOM 982 CE1 TYR A 67 -4.018 -22.534 9.691 1.00 0.00 C ATOM 983 CE2 TYR A 67 -3.941 -24.171 11.479 1.00 0.00 C ATOM 984 CZ TYR A 67 -4.658 -23.242 10.714 1.00 0.00 C ATOM 985 OH TYR A 67 -5.997 -23.023 10.972 1.00 0.00 O ATOM 0 HA TYR A 67 1.400 -22.991 10.393 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.277 -23.785 8.848 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.216 -24.954 10.152 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -2.165 -22.212 8.640 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.032 -25.111 11.803 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -4.571 -21.816 9.103 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -4.434 -24.715 12.271 1.00 0.00 H new ATOM 0 HH TYR A 67 -6.329 -22.307 10.392 1.00 0.00 H new ATOM 995 N VAL A 68 0.361 -20.784 9.658 1.00 0.00 N ATOM 996 CA VAL A 68 -0.127 -19.392 9.455 1.00 0.00 C ATOM 997 C VAL A 68 -0.625 -19.229 8.018 1.00 0.00 C ATOM 998 O VAL A 68 -0.038 -19.740 7.085 1.00 0.00 O ATOM 999 CB VAL A 68 1.016 -18.408 9.712 1.00 0.00 C ATOM 1000 CG1 VAL A 68 0.490 -16.975 9.600 1.00 0.00 C ATOM 1001 CG2 VAL A 68 1.578 -18.636 11.118 1.00 0.00 C ATOM 0 H VAL A 68 1.118 -21.074 9.038 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.944 -19.190 10.148 1.00 0.00 H new ATOM 0 HB VAL A 68 1.804 -18.565 8.975 1.00 0.00 H new ATOM 0 HG11 VAL A 68 1.304 -16.273 9.783 1.00 0.00 H new ATOM 0 HG12 VAL A 68 0.088 -16.812 8.600 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -0.297 -16.818 10.337 1.00 0.00 H new ATOM 0 HG21 VAL A 68 2.393 -17.935 11.302 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.790 -18.478 11.855 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.952 -19.657 11.199 1.00 0.00 H new ATOM 1011 N LYS A 69 -1.706 -18.521 7.832 1.00 0.00 N ATOM 1012 CA LYS A 69 -2.241 -18.325 6.455 1.00 0.00 C ATOM 1013 C LYS A 69 -2.163 -16.842 6.085 1.00 0.00 C ATOM 1014 O LYS A 69 -2.343 -15.976 6.917 1.00 0.00 O ATOM 1015 CB LYS A 69 -3.698 -18.789 6.406 1.00 0.00 C ATOM 1016 CG LYS A 69 -3.762 -20.298 6.642 1.00 0.00 C ATOM 1017 CD LYS A 69 -5.204 -20.781 6.472 1.00 0.00 C ATOM 1018 CE LYS A 69 -5.285 -22.275 6.796 1.00 0.00 C ATOM 1019 NZ LYS A 69 -6.032 -22.978 5.715 1.00 0.00 N ATOM 0 H LYS A 69 -2.241 -18.070 8.574 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.650 -18.907 5.747 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.282 -18.267 7.164 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.137 -18.543 5.439 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.109 -20.815 5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.403 -20.536 7.644 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.867 -20.219 7.130 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.541 -20.601 5.451 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.283 -22.692 6.891 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.784 -22.424 7.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.087 -23.993 5.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.993 -22.586 5.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.538 -22.846 4.809 1.00 0.00 H new ATOM 1033 N HIS A 70 -1.897 -16.544 4.844 1.00 0.00 N ATOM 1034 CA HIS A 70 -1.807 -15.119 4.423 1.00 0.00 C ATOM 1035 C HIS A 70 -2.769 -14.866 3.260 1.00 0.00 C ATOM 1036 O HIS A 70 -2.854 -15.646 2.331 1.00 0.00 O ATOM 1037 CB HIS A 70 -0.377 -14.808 3.976 1.00 0.00 C ATOM 1038 CG HIS A 70 0.535 -14.808 5.172 1.00 0.00 C ATOM 1039 ND1 HIS A 70 1.031 -15.978 5.723 1.00 0.00 N ATOM 1040 CD2 HIS A 70 1.048 -13.788 5.934 1.00 0.00 C ATOM 1041 CE1 HIS A 70 1.806 -15.638 6.769 1.00 0.00 C ATOM 1042 NE2 HIS A 70 1.851 -14.314 6.942 1.00 0.00 N ATOM 0 H HIS A 70 -1.738 -17.226 4.103 1.00 0.00 H new ATOM 0 HA HIS A 70 -2.075 -14.477 5.262 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -0.042 -15.549 3.250 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -0.343 -13.838 3.480 1.00 0.00 H new ATOM 0 HD2 HIS A 70 0.857 -12.737 5.775 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.328 -16.349 7.393 1.00 0.00 H new ATOM 0 HE2 HIS A 70 2.363 -13.799 7.658 1.00 0.00 H new ATOM 1050 N LYS A 71 -3.495 -13.782 3.301 1.00 0.00 N ATOM 1051 CA LYS A 71 -4.449 -13.482 2.197 1.00 0.00 C ATOM 1052 C LYS A 71 -4.046 -12.171 1.519 1.00 0.00 C ATOM 1053 O LYS A 71 -3.632 -11.228 2.165 1.00 0.00 O ATOM 1054 CB LYS A 71 -5.864 -13.349 2.764 1.00 0.00 C ATOM 1055 CG LYS A 71 -6.857 -13.167 1.615 1.00 0.00 C ATOM 1056 CD LYS A 71 -8.254 -12.905 2.184 1.00 0.00 C ATOM 1057 CE LYS A 71 -9.281 -12.945 1.051 1.00 0.00 C ATOM 1058 NZ LYS A 71 -9.313 -14.312 0.458 1.00 0.00 N ATOM 0 H LYS A 71 -3.468 -13.092 4.051 1.00 0.00 H new ATOM 0 HA LYS A 71 -4.426 -14.292 1.468 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -6.120 -14.236 3.344 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.917 -12.498 3.443 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.549 -12.335 0.982 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.870 -14.058 0.987 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.498 -13.654 2.937 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.281 -11.934 2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.267 -12.678 1.430 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.024 -12.211 0.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.240 -14.478 0.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.567 -14.396 -0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.154 -15.018 1.205 1.00 0.00 H new ATOM 1072 N ILE A 72 -4.162 -12.103 0.221 1.00 0.00 N ATOM 1073 CA ILE A 72 -3.784 -10.852 -0.496 1.00 0.00 C ATOM 1074 C ILE A 72 -5.048 -10.081 -0.879 1.00 0.00 C ATOM 1075 O ILE A 72 -6.027 -10.652 -1.316 1.00 0.00 O ATOM 1076 CB ILE A 72 -3.001 -11.206 -1.761 1.00 0.00 C ATOM 1077 CG1 ILE A 72 -1.808 -12.092 -1.393 1.00 0.00 C ATOM 1078 CG2 ILE A 72 -2.496 -9.924 -2.425 1.00 0.00 C ATOM 1079 CD1 ILE A 72 -1.055 -12.487 -2.665 1.00 0.00 C ATOM 0 H ILE A 72 -4.502 -12.859 -0.374 1.00 0.00 H new ATOM 0 HA ILE A 72 -3.165 -10.234 0.154 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.652 -11.741 -2.452 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.142 -11.560 -0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.152 -12.984 -0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.938 -10.177 -3.327 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.344 -9.292 -2.688 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.845 -9.388 -1.734 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.205 -13.118 -2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.724 -13.035 -3.328 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.699 -11.589 -3.170 1.00 0.00 H new ATOM 1091 N HIS A 73 -5.036 -8.786 -0.719 1.00 0.00 N ATOM 1092 CA HIS A 73 -6.236 -7.978 -1.075 1.00 0.00 C ATOM 1093 C HIS A 73 -6.102 -7.474 -2.514 1.00 0.00 C ATOM 1094 O HIS A 73 -7.018 -7.577 -3.306 1.00 0.00 O ATOM 1095 CB HIS A 73 -6.348 -6.784 -0.125 1.00 0.00 C ATOM 1096 CG HIS A 73 -6.590 -7.279 1.274 1.00 0.00 C ATOM 1097 ND1 HIS A 73 -7.760 -7.927 1.637 1.00 0.00 N ATOM 1098 CD2 HIS A 73 -5.821 -7.230 2.410 1.00 0.00 C ATOM 1099 CE1 HIS A 73 -7.664 -8.239 2.941 1.00 0.00 C ATOM 1100 NE2 HIS A 73 -6.501 -7.836 3.462 1.00 0.00 N ATOM 0 H HIS A 73 -4.246 -8.252 -0.357 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.129 -8.596 -0.988 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -5.434 -6.191 -0.160 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -7.163 -6.132 -0.438 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -8.551 -8.130 1.026 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -4.838 -6.788 2.477 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -8.433 -8.753 3.499 1.00 0.00 H new ATOM 1108 N SER A 74 -4.967 -6.930 -2.858 1.00 0.00 N ATOM 1109 CA SER A 74 -4.776 -6.421 -4.245 1.00 0.00 C ATOM 1110 C SER A 74 -3.312 -6.019 -4.443 1.00 0.00 C ATOM 1111 O SER A 74 -2.620 -5.679 -3.505 1.00 0.00 O ATOM 1112 CB SER A 74 -5.673 -5.203 -4.470 1.00 0.00 C ATOM 1113 OG SER A 74 -5.173 -4.103 -3.725 1.00 0.00 O ATOM 0 H SER A 74 -4.164 -6.816 -2.239 1.00 0.00 H new ATOM 0 HA SER A 74 -5.039 -7.202 -4.958 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.706 -4.953 -5.530 1.00 0.00 H new ATOM 0 HB3 SER A 74 -6.695 -5.429 -4.164 1.00 0.00 H new ATOM 0 HG SER A 74 -5.747 -3.322 -3.870 1.00 0.00 H new ATOM 1119 N ILE A 75 -2.837 -6.056 -5.657 1.00 0.00 N ATOM 1120 CA ILE A 75 -1.420 -5.677 -5.915 1.00 0.00 C ATOM 1121 C ILE A 75 -1.369 -4.626 -7.026 1.00 0.00 C ATOM 1122 O ILE A 75 -2.161 -4.644 -7.948 1.00 0.00 O ATOM 1123 CB ILE A 75 -0.632 -6.915 -6.348 1.00 0.00 C ATOM 1124 CG1 ILE A 75 -1.123 -7.380 -7.721 1.00 0.00 C ATOM 1125 CG2 ILE A 75 -0.840 -8.035 -5.326 1.00 0.00 C ATOM 1126 CD1 ILE A 75 -0.254 -8.542 -8.206 1.00 0.00 C ATOM 0 H ILE A 75 -3.369 -6.333 -6.482 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.981 -5.267 -5.005 1.00 0.00 H new ATOM 0 HB ILE A 75 0.428 -6.668 -6.407 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.166 -7.692 -7.660 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.078 -6.556 -8.433 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -0.279 -8.917 -5.634 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -0.489 -7.705 -4.348 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.900 -8.282 -5.267 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.603 -8.874 -9.184 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.783 -8.214 -8.283 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -0.322 -9.367 -7.497 1.00 0.00 H new ATOM 1138 N ASP A 76 -0.442 -3.711 -6.947 1.00 0.00 N ATOM 1139 CA ASP A 76 -0.343 -2.661 -8.000 1.00 0.00 C ATOM 1140 C ASP A 76 1.082 -2.631 -8.558 1.00 0.00 C ATOM 1141 O ASP A 76 1.948 -1.954 -8.040 1.00 0.00 O ATOM 1142 CB ASP A 76 -0.681 -1.298 -7.393 1.00 0.00 C ATOM 1143 CG ASP A 76 -2.140 -1.295 -6.931 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -2.866 -2.195 -7.319 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -2.505 -0.393 -6.195 1.00 0.00 O ATOM 0 H ASP A 76 0.250 -3.645 -6.200 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.044 -2.885 -8.804 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.021 -1.089 -6.551 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.519 -0.510 -8.128 1.00 0.00 H new ATOM 1150 N LYS A 77 1.332 -3.360 -9.611 1.00 0.00 N ATOM 1151 CA LYS A 77 2.700 -3.373 -10.200 1.00 0.00 C ATOM 1152 C LYS A 77 3.057 -1.967 -10.687 1.00 0.00 C ATOM 1153 O LYS A 77 4.193 -1.545 -10.616 1.00 0.00 O ATOM 1154 CB LYS A 77 2.740 -4.348 -11.377 1.00 0.00 C ATOM 1155 CG LYS A 77 2.526 -5.774 -10.865 1.00 0.00 C ATOM 1156 CD LYS A 77 2.706 -6.763 -12.018 1.00 0.00 C ATOM 1157 CE LYS A 77 2.304 -8.165 -11.555 1.00 0.00 C ATOM 1158 NZ LYS A 77 1.666 -8.898 -12.684 1.00 0.00 N ATOM 0 H LYS A 77 0.648 -3.947 -10.089 1.00 0.00 H new ATOM 0 HA LYS A 77 3.419 -3.689 -9.444 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.968 -4.091 -12.102 1.00 0.00 H new ATOM 0 HB3 LYS A 77 3.698 -4.275 -11.891 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.235 -5.996 -10.068 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.527 -5.873 -10.440 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.096 -6.461 -12.869 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.743 -6.763 -12.353 1.00 0.00 H new ATOM 0 HE2 LYS A 77 3.181 -8.709 -11.204 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.613 -8.098 -10.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.393 -9.851 -12.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.820 -8.382 -12.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.339 -8.974 -13.473 1.00 0.00 H new ATOM 1172 N VAL A 78 2.094 -1.239 -11.183 1.00 0.00 N ATOM 1173 CA VAL A 78 2.377 0.138 -11.674 1.00 0.00 C ATOM 1174 C VAL A 78 2.641 1.058 -10.479 1.00 0.00 C ATOM 1175 O VAL A 78 3.530 1.887 -10.506 1.00 0.00 O ATOM 1176 CB VAL A 78 1.174 0.658 -12.462 1.00 0.00 C ATOM 1177 CG1 VAL A 78 1.393 2.131 -12.816 1.00 0.00 C ATOM 1178 CG2 VAL A 78 1.015 -0.158 -13.747 1.00 0.00 C ATOM 0 H VAL A 78 1.123 -1.539 -11.269 1.00 0.00 H new ATOM 0 HA VAL A 78 3.253 0.120 -12.322 1.00 0.00 H new ATOM 0 HB VAL A 78 0.273 0.561 -11.856 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.536 2.502 -13.378 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.506 2.712 -11.901 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.294 2.230 -13.422 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.158 0.212 -14.309 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.916 -0.061 -14.353 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.858 -1.207 -13.495 1.00 0.00 H new ATOM 1188 N ASN A 79 1.875 0.919 -9.432 1.00 0.00 N ATOM 1189 CA ASN A 79 2.082 1.786 -8.238 1.00 0.00 C ATOM 1190 C ASN A 79 3.138 1.157 -7.326 1.00 0.00 C ATOM 1191 O ASN A 79 3.403 1.640 -6.243 1.00 0.00 O ATOM 1192 CB ASN A 79 0.763 1.920 -7.473 1.00 0.00 C ATOM 1193 CG ASN A 79 -0.290 2.559 -8.379 1.00 0.00 C ATOM 1194 OD1 ASN A 79 -0.074 3.623 -8.926 1.00 0.00 O ATOM 1195 ND2 ASN A 79 -1.429 1.949 -8.565 1.00 0.00 N ATOM 0 H ASN A 79 1.115 0.243 -9.352 1.00 0.00 H new ATOM 0 HA ASN A 79 2.420 2.771 -8.558 1.00 0.00 H new ATOM 0 HB2 ASN A 79 0.423 0.940 -7.138 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.908 2.529 -6.581 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -2.138 2.365 -9.169 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -1.610 1.056 -8.106 1.00 0.00 H new ATOM 1202 N HIS A 80 3.744 0.082 -7.754 1.00 0.00 N ATOM 1203 CA HIS A 80 4.781 -0.573 -6.910 1.00 0.00 C ATOM 1204 C HIS A 80 4.265 -0.704 -5.476 1.00 0.00 C ATOM 1205 O HIS A 80 4.989 -0.494 -4.523 1.00 0.00 O ATOM 1206 CB HIS A 80 6.056 0.274 -6.918 1.00 0.00 C ATOM 1207 CG HIS A 80 6.400 0.648 -8.334 1.00 0.00 C ATOM 1208 ND1 HIS A 80 6.078 1.885 -8.870 1.00 0.00 N ATOM 1209 CD2 HIS A 80 7.036 -0.041 -9.336 1.00 0.00 C ATOM 1210 CE1 HIS A 80 6.520 1.901 -10.142 1.00 0.00 C ATOM 1211 NE2 HIS A 80 7.112 0.752 -10.476 1.00 0.00 N ATOM 0 H HIS A 80 3.565 -0.369 -8.651 1.00 0.00 H new ATOM 0 HA HIS A 80 5.000 -1.563 -7.309 1.00 0.00 H new ATOM 0 HB2 HIS A 80 5.912 1.172 -6.318 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.878 -0.282 -6.467 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.595 2.644 -8.389 1.00 0.00 H new ATOM 0 HD2 HIS A 80 7.420 -1.047 -9.252 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.409 2.742 -10.811 1.00 0.00 H new ATOM 1219 N THR A 81 3.017 -1.050 -5.314 1.00 0.00 N ATOM 1220 CA THR A 81 2.455 -1.192 -3.941 1.00 0.00 C ATOM 1221 C THR A 81 1.865 -2.594 -3.774 1.00 0.00 C ATOM 1222 O THR A 81 1.188 -3.101 -4.646 1.00 0.00 O ATOM 1223 CB THR A 81 1.356 -0.147 -3.729 1.00 0.00 C ATOM 1224 OG1 THR A 81 1.878 1.147 -3.996 1.00 0.00 O ATOM 1225 CG2 THR A 81 0.861 -0.211 -2.284 1.00 0.00 C ATOM 0 H THR A 81 2.363 -1.240 -6.073 1.00 0.00 H new ATOM 0 HA THR A 81 3.246 -1.041 -3.207 1.00 0.00 H new ATOM 0 HB THR A 81 0.525 -0.351 -4.404 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.336 1.142 -4.862 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.079 0.533 -2.134 1.00 0.00 H new ATOM 0 HG22 THR A 81 0.461 -1.204 -2.080 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.690 -0.008 -1.606 1.00 0.00 H new ATOM 1233 N TYR A 82 2.117 -3.222 -2.659 1.00 0.00 N ATOM 1234 CA TYR A 82 1.570 -4.591 -2.434 1.00 0.00 C ATOM 1235 C TYR A 82 0.750 -4.602 -1.143 1.00 0.00 C ATOM 1236 O TYR A 82 1.226 -4.225 -0.091 1.00 0.00 O ATOM 1237 CB TYR A 82 2.725 -5.587 -2.315 1.00 0.00 C ATOM 1238 CG TYR A 82 2.172 -6.981 -2.139 1.00 0.00 C ATOM 1239 CD1 TYR A 82 1.756 -7.714 -3.257 1.00 0.00 C ATOM 1240 CD2 TYR A 82 2.077 -7.539 -0.859 1.00 0.00 C ATOM 1241 CE1 TYR A 82 1.244 -9.007 -3.093 1.00 0.00 C ATOM 1242 CE2 TYR A 82 1.566 -8.833 -0.697 1.00 0.00 C ATOM 1243 CZ TYR A 82 1.149 -9.567 -1.813 1.00 0.00 C ATOM 1244 OH TYR A 82 0.644 -10.841 -1.653 1.00 0.00 O ATOM 0 H TYR A 82 2.678 -2.847 -1.894 1.00 0.00 H new ATOM 0 HA TYR A 82 0.933 -4.873 -3.272 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.351 -5.542 -3.206 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.358 -5.326 -1.467 1.00 0.00 H new ATOM 0 HD1 TYR A 82 1.830 -7.283 -4.244 1.00 0.00 H new ATOM 0 HD2 TYR A 82 2.397 -6.972 0.003 1.00 0.00 H new ATOM 0 HE1 TYR A 82 0.922 -9.573 -3.955 1.00 0.00 H new ATOM 0 HE2 TYR A 82 1.494 -9.265 0.290 1.00 0.00 H new ATOM 0 HH TYR A 82 0.765 -11.126 -0.723 1.00 0.00 H new ATOM 1254 N SER A 83 -0.482 -5.030 -1.214 1.00 0.00 N ATOM 1255 CA SER A 83 -1.329 -5.061 0.012 1.00 0.00 C ATOM 1256 C SER A 83 -1.720 -6.506 0.330 1.00 0.00 C ATOM 1257 O SER A 83 -2.152 -7.247 -0.531 1.00 0.00 O ATOM 1258 CB SER A 83 -2.593 -4.231 -0.222 1.00 0.00 C ATOM 1259 OG SER A 83 -3.353 -4.178 0.976 1.00 0.00 O ATOM 0 H SER A 83 -0.937 -5.359 -2.066 1.00 0.00 H new ATOM 0 HA SER A 83 -0.769 -4.645 0.850 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.326 -3.223 -0.540 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.187 -4.671 -1.023 1.00 0.00 H new ATOM 0 HG SER A 83 -4.162 -3.645 0.827 1.00 0.00 H new ATOM 1265 N TYR A 84 -1.572 -6.912 1.562 1.00 0.00 N ATOM 1266 CA TYR A 84 -1.937 -8.307 1.937 1.00 0.00 C ATOM 1267 C TYR A 84 -2.306 -8.352 3.422 1.00 0.00 C ATOM 1268 O TYR A 84 -2.091 -7.405 4.153 1.00 0.00 O ATOM 1269 CB TYR A 84 -0.749 -9.236 1.674 1.00 0.00 C ATOM 1270 CG TYR A 84 0.330 -8.984 2.701 1.00 0.00 C ATOM 1271 CD1 TYR A 84 1.276 -7.973 2.490 1.00 0.00 C ATOM 1272 CD2 TYR A 84 0.384 -9.762 3.864 1.00 0.00 C ATOM 1273 CE1 TYR A 84 2.275 -7.741 3.441 1.00 0.00 C ATOM 1274 CE2 TYR A 84 1.384 -9.529 4.816 1.00 0.00 C ATOM 1275 CZ TYR A 84 2.330 -8.519 4.605 1.00 0.00 C ATOM 1276 OH TYR A 84 3.315 -8.290 5.544 1.00 0.00 O ATOM 0 H TYR A 84 -1.214 -6.337 2.325 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.788 -8.635 1.340 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -1.071 -10.276 1.719 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.357 -9.066 0.671 1.00 0.00 H new ATOM 0 HD1 TYR A 84 1.234 -7.373 1.593 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.345 -10.542 4.027 1.00 0.00 H new ATOM 0 HE1 TYR A 84 3.005 -6.962 3.278 1.00 0.00 H new ATOM 0 HE2 TYR A 84 1.425 -10.129 5.713 1.00 0.00 H new ATOM 0 HH TYR A 84 2.909 -7.946 6.367 1.00 0.00 H new ATOM 1286 N SER A 85 -2.864 -9.441 3.874 1.00 0.00 N ATOM 1287 CA SER A 85 -3.246 -9.539 5.312 1.00 0.00 C ATOM 1288 C SER A 85 -3.084 -10.982 5.790 1.00 0.00 C ATOM 1289 O SER A 85 -3.188 -11.917 5.022 1.00 0.00 O ATOM 1290 CB SER A 85 -4.704 -9.107 5.481 1.00 0.00 C ATOM 1291 OG SER A 85 -5.542 -9.960 4.718 1.00 0.00 O ATOM 0 H SER A 85 -3.072 -10.266 3.312 1.00 0.00 H new ATOM 0 HA SER A 85 -2.601 -8.889 5.903 1.00 0.00 H new ATOM 0 HB2 SER A 85 -4.987 -9.148 6.533 1.00 0.00 H new ATOM 0 HB3 SER A 85 -4.828 -8.074 5.157 1.00 0.00 H new ATOM 0 HG SER A 85 -5.792 -9.512 3.883 1.00 0.00 H new ATOM 1297 N LEU A 86 -2.832 -11.171 7.057 1.00 0.00 N ATOM 1298 CA LEU A 86 -2.665 -12.553 7.588 1.00 0.00 C ATOM 1299 C LEU A 86 -4.016 -13.073 8.084 1.00 0.00 C ATOM 1300 O LEU A 86 -4.745 -12.380 8.765 1.00 0.00 O ATOM 1301 CB LEU A 86 -1.668 -12.537 8.749 1.00 0.00 C ATOM 1302 CG LEU A 86 -1.219 -13.968 9.057 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -0.030 -13.932 10.019 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -2.373 -14.740 9.700 1.00 0.00 C ATOM 0 H LEU A 86 -2.735 -10.427 7.748 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.291 -13.204 6.798 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.806 -11.921 8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.128 -12.091 9.631 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.924 -14.463 8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.291 -14.950 10.239 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.793 -13.384 9.560 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.325 -13.437 10.944 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.052 -15.758 9.919 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.670 -14.246 10.625 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.220 -14.766 9.015 1.00 0.00 H new ATOM 1316 N ILE A 87 -4.356 -14.286 7.748 1.00 0.00 N ATOM 1317 CA ILE A 87 -5.661 -14.845 8.200 1.00 0.00 C ATOM 1318 C ILE A 87 -5.481 -15.541 9.552 1.00 0.00 C ATOM 1319 O ILE A 87 -5.952 -15.072 10.568 1.00 0.00 O ATOM 1320 CB ILE A 87 -6.167 -15.857 7.167 1.00 0.00 C ATOM 1321 CG1 ILE A 87 -6.384 -15.151 5.827 1.00 0.00 C ATOM 1322 CG2 ILE A 87 -7.489 -16.458 7.647 1.00 0.00 C ATOM 1323 CD1 ILE A 87 -6.717 -16.187 4.753 1.00 0.00 C ATOM 0 H ILE A 87 -3.787 -14.914 7.180 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.385 -14.037 8.303 1.00 0.00 H new ATOM 0 HB ILE A 87 -5.431 -16.651 7.045 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.194 -14.427 5.912 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -5.489 -14.596 5.547 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.849 -17.178 6.912 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.335 -16.960 8.602 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.226 -15.665 7.769 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.872 -15.684 3.798 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -5.893 -16.894 4.662 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.625 -16.722 5.033 1.00 0.00 H new ATOM 1335 N GLU A 88 -4.805 -16.657 9.572 1.00 0.00 N ATOM 1336 CA GLU A 88 -4.598 -17.379 10.859 1.00 0.00 C ATOM 1337 C GLU A 88 -3.103 -17.616 11.081 1.00 0.00 C ATOM 1338 O GLU A 88 -2.312 -17.557 10.160 1.00 0.00 O ATOM 1339 CB GLU A 88 -5.326 -18.725 10.809 1.00 0.00 C ATOM 1340 CG GLU A 88 -6.828 -18.485 10.642 1.00 0.00 C ATOM 1341 CD GLU A 88 -7.570 -19.820 10.727 1.00 0.00 C ATOM 1342 OE1 GLU A 88 -6.908 -20.844 10.738 1.00 0.00 O ATOM 1343 OE2 GLU A 88 -8.789 -19.795 10.779 1.00 0.00 O ATOM 0 H GLU A 88 -4.387 -17.100 8.753 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.994 -16.779 11.679 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -4.948 -19.325 9.981 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -5.136 -19.288 11.723 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -7.187 -17.807 11.416 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -7.026 -18.007 9.683 1.00 0.00 H new ATOM 1350 N GLY A 89 -2.709 -17.887 12.296 1.00 0.00 N ATOM 1351 CA GLY A 89 -1.264 -18.127 12.574 1.00 0.00 C ATOM 1352 C GLY A 89 -1.073 -18.425 14.062 1.00 0.00 C ATOM 1353 O GLY A 89 -1.875 -18.044 14.891 1.00 0.00 O ATOM 0 H GLY A 89 -3.324 -17.952 13.107 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -0.902 -18.963 11.975 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.678 -17.253 12.289 1.00 0.00 H new ATOM 1357 N ASP A 90 -0.013 -19.105 14.408 1.00 0.00 N ATOM 1358 CA ASP A 90 0.230 -19.427 15.843 1.00 0.00 C ATOM 1359 C ASP A 90 0.313 -18.129 16.649 1.00 0.00 C ATOM 1360 O ASP A 90 -0.067 -18.078 17.802 1.00 0.00 O ATOM 1361 CB ASP A 90 1.545 -20.196 15.978 1.00 0.00 C ATOM 1362 CG ASP A 90 1.424 -21.544 15.262 1.00 0.00 C ATOM 1363 OD1 ASP A 90 0.307 -21.943 14.977 1.00 0.00 O ATOM 1364 OD2 ASP A 90 2.451 -22.154 15.012 1.00 0.00 O ATOM 0 H ASP A 90 0.694 -19.451 13.759 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.589 -20.039 16.222 1.00 0.00 H new ATOM 0 HB2 ASP A 90 2.363 -19.617 15.550 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.781 -20.351 17.031 1.00 0.00 H new ATOM 1369 N ALA A 91 0.807 -17.079 16.053 1.00 0.00 N ATOM 1370 CA ALA A 91 0.913 -15.785 16.785 1.00 0.00 C ATOM 1371 C ALA A 91 -0.467 -15.129 16.861 1.00 0.00 C ATOM 1372 O ALA A 91 -0.696 -14.231 17.647 1.00 0.00 O ATOM 1373 CB ALA A 91 1.880 -14.858 16.049 1.00 0.00 C ATOM 0 H ALA A 91 1.142 -17.061 15.090 1.00 0.00 H new ATOM 0 HA ALA A 91 1.285 -15.968 17.793 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.957 -13.912 16.585 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.863 -15.326 15.996 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.511 -14.674 15.040 1.00 0.00 H new ATOM 1379 N LEU A 92 -1.388 -15.571 16.049 1.00 0.00 N ATOM 1380 CA LEU A 92 -2.753 -14.972 16.075 1.00 0.00 C ATOM 1381 C LEU A 92 -3.595 -15.672 17.143 1.00 0.00 C ATOM 1382 O LEU A 92 -4.475 -15.082 17.739 1.00 0.00 O ATOM 1383 CB LEU A 92 -3.414 -15.152 14.706 1.00 0.00 C ATOM 1384 CG LEU A 92 -2.765 -14.203 13.697 1.00 0.00 C ATOM 1385 CD1 LEU A 92 -1.356 -14.696 13.365 1.00 0.00 C ATOM 1386 CD2 LEU A 92 -3.606 -14.167 12.418 1.00 0.00 C ATOM 0 H LEU A 92 -1.255 -16.320 15.369 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.680 -13.909 16.307 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.307 -16.184 14.372 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.483 -14.949 14.777 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.708 -13.202 14.125 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.894 -14.020 12.646 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.756 -14.723 14.275 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.412 -15.697 12.937 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.145 -13.491 11.698 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.662 -15.168 11.991 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.611 -13.816 12.653 1.00 0.00 H new ATOM 1398 N SER A 93 -3.333 -16.926 17.390 1.00 0.00 N ATOM 1399 CA SER A 93 -4.118 -17.663 18.420 1.00 0.00 C ATOM 1400 C SER A 93 -5.597 -17.659 18.033 1.00 0.00 C ATOM 1401 O SER A 93 -5.975 -17.154 16.994 1.00 0.00 O ATOM 1402 CB SER A 93 -3.944 -16.983 19.779 1.00 0.00 C ATOM 1403 OG SER A 93 -5.058 -16.139 20.032 1.00 0.00 O ATOM 0 H SER A 93 -2.609 -17.472 16.923 1.00 0.00 H new ATOM 0 HA SER A 93 -3.761 -18.691 18.481 1.00 0.00 H new ATOM 0 HB2 SER A 93 -3.857 -17.733 20.565 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.023 -16.401 19.791 1.00 0.00 H new ATOM 0 HG SER A 93 -5.134 -15.474 19.316 1.00 0.00 H new ATOM 1409 N GLU A 94 -6.438 -18.215 18.861 1.00 0.00 N ATOM 1410 CA GLU A 94 -7.891 -18.239 18.541 1.00 0.00 C ATOM 1411 C GLU A 94 -8.570 -17.032 19.194 1.00 0.00 C ATOM 1412 O GLU A 94 -9.776 -16.986 19.337 1.00 0.00 O ATOM 1413 CB GLU A 94 -8.511 -19.531 19.078 1.00 0.00 C ATOM 1414 CG GLU A 94 -7.880 -20.729 18.367 1.00 0.00 C ATOM 1415 CD GLU A 94 -8.478 -22.025 18.920 1.00 0.00 C ATOM 1416 OE1 GLU A 94 -9.200 -21.950 19.900 1.00 0.00 O ATOM 1417 OE2 GLU A 94 -8.203 -23.071 18.353 1.00 0.00 O ATOM 0 H GLU A 94 -6.181 -18.654 19.745 1.00 0.00 H new ATOM 0 HA GLU A 94 -8.030 -18.196 17.461 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -8.350 -19.606 20.153 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.589 -19.525 18.917 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -8.058 -20.663 17.294 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -6.800 -20.724 18.512 1.00 0.00 H new ATOM 1424 N ASN A 95 -7.801 -16.055 19.592 1.00 0.00 N ATOM 1425 CA ASN A 95 -8.396 -14.850 20.238 1.00 0.00 C ATOM 1426 C ASN A 95 -8.064 -13.610 19.403 1.00 0.00 C ATOM 1427 O ASN A 95 -8.721 -12.592 19.497 1.00 0.00 O ATOM 1428 CB ASN A 95 -7.816 -14.685 21.645 1.00 0.00 C ATOM 1429 CG ASN A 95 -7.507 -16.062 22.238 1.00 0.00 C ATOM 1430 OD1 ASN A 95 -8.260 -16.998 22.057 1.00 0.00 O ATOM 1431 ND2 ASN A 95 -6.421 -16.226 22.943 1.00 0.00 N ATOM 0 H ASN A 95 -6.785 -16.039 19.498 1.00 0.00 H new ATOM 0 HA ASN A 95 -9.478 -14.969 20.303 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.909 -14.082 21.607 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.524 -14.154 22.281 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.205 -17.140 23.342 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.788 -15.441 23.095 1.00 0.00 H new ATOM 1438 N ILE A 96 -7.047 -13.687 18.588 1.00 0.00 N ATOM 1439 CA ILE A 96 -6.672 -12.513 17.749 1.00 0.00 C ATOM 1440 C ILE A 96 -7.297 -12.654 16.360 1.00 0.00 C ATOM 1441 O ILE A 96 -7.378 -13.736 15.813 1.00 0.00 O ATOM 1442 CB ILE A 96 -5.148 -12.445 17.621 1.00 0.00 C ATOM 1443 CG1 ILE A 96 -4.506 -12.731 18.980 1.00 0.00 C ATOM 1444 CG2 ILE A 96 -4.736 -11.050 17.146 1.00 0.00 C ATOM 1445 CD1 ILE A 96 -2.984 -12.685 18.844 1.00 0.00 C ATOM 0 H ILE A 96 -6.460 -14.512 18.467 1.00 0.00 H new ATOM 0 HA ILE A 96 -7.039 -11.600 18.218 1.00 0.00 H new ATOM 0 HB ILE A 96 -4.813 -13.189 16.898 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.839 -11.996 19.713 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.820 -13.709 19.344 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.651 -11.002 17.055 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -5.191 -10.847 16.176 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.073 -10.306 17.868 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.526 -12.889 19.812 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.660 -13.436 18.124 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.679 -11.697 18.499 1.00 0.00 H new ATOM 1457 N GLU A 97 -7.739 -11.570 15.785 1.00 0.00 N ATOM 1458 CA GLU A 97 -8.358 -11.640 14.431 1.00 0.00 C ATOM 1459 C GLU A 97 -7.270 -11.508 13.364 1.00 0.00 C ATOM 1460 O GLU A 97 -6.102 -11.370 13.668 1.00 0.00 O ATOM 1461 CB GLU A 97 -9.369 -10.503 14.270 1.00 0.00 C ATOM 1462 CG GLU A 97 -10.522 -10.702 15.254 1.00 0.00 C ATOM 1463 CD GLU A 97 -11.567 -9.604 15.044 1.00 0.00 C ATOM 1464 OE1 GLU A 97 -11.296 -8.696 14.276 1.00 0.00 O ATOM 1465 OE2 GLU A 97 -12.620 -9.691 15.654 1.00 0.00 O ATOM 0 H GLU A 97 -7.698 -10.637 16.195 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.867 -12.597 14.316 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -8.885 -9.543 14.450 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -9.748 -10.482 13.248 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.975 -11.683 15.107 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.149 -10.673 16.278 1.00 0.00 H new ATOM 1472 N LYS A 98 -7.645 -11.550 12.114 1.00 0.00 N ATOM 1473 CA LYS A 98 -6.633 -11.430 11.027 1.00 0.00 C ATOM 1474 C LYS A 98 -5.867 -10.115 11.186 1.00 0.00 C ATOM 1475 O LYS A 98 -6.257 -9.244 11.939 1.00 0.00 O ATOM 1476 CB LYS A 98 -7.341 -11.448 9.671 1.00 0.00 C ATOM 1477 CG LYS A 98 -8.165 -12.730 9.542 1.00 0.00 C ATOM 1478 CD LYS A 98 -8.724 -12.835 8.122 1.00 0.00 C ATOM 1479 CE LYS A 98 -9.595 -11.614 7.824 1.00 0.00 C ATOM 1480 NZ LYS A 98 -10.516 -11.923 6.694 1.00 0.00 N ATOM 0 H LYS A 98 -8.609 -11.662 11.799 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.935 -12.265 11.085 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.988 -10.576 9.575 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.609 -11.391 8.866 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.545 -13.598 9.765 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.980 -12.726 10.266 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.908 -12.897 7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.311 -13.748 8.018 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.168 -11.338 8.709 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -8.967 -10.759 7.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -11.108 -11.092 6.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -9.960 -12.166 5.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.124 -12.727 6.951 1.00 0.00 H new ATOM 1494 N ILE A 99 -4.778 -9.965 10.483 1.00 0.00 N ATOM 1495 CA ILE A 99 -3.985 -8.708 10.596 1.00 0.00 C ATOM 1496 C ILE A 99 -3.911 -8.025 9.228 1.00 0.00 C ATOM 1497 O ILE A 99 -3.738 -8.668 8.211 1.00 0.00 O ATOM 1498 CB ILE A 99 -2.571 -9.041 11.076 1.00 0.00 C ATOM 1499 CG1 ILE A 99 -2.643 -9.734 12.439 1.00 0.00 C ATOM 1500 CG2 ILE A 99 -1.758 -7.751 11.203 1.00 0.00 C ATOM 1501 CD1 ILE A 99 -1.290 -10.373 12.758 1.00 0.00 C ATOM 0 H ILE A 99 -4.403 -10.658 9.835 1.00 0.00 H new ATOM 0 HA ILE A 99 -4.465 -8.039 11.310 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.091 -9.704 10.356 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.908 -9.013 13.212 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.424 -10.495 12.432 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.751 -7.988 11.545 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.705 -7.257 10.233 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -2.238 -7.087 11.922 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.341 -10.867 13.728 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.044 -11.106 11.990 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.520 -9.602 12.783 1.00 0.00 H new ATOM 1513 N ASP A 100 -4.041 -6.727 9.194 1.00 0.00 N ATOM 1514 CA ASP A 100 -3.978 -6.004 7.893 1.00 0.00 C ATOM 1515 C ASP A 100 -2.531 -5.594 7.609 1.00 0.00 C ATOM 1516 O ASP A 100 -1.908 -4.902 8.389 1.00 0.00 O ATOM 1517 CB ASP A 100 -4.859 -4.754 7.961 1.00 0.00 C ATOM 1518 CG ASP A 100 -4.845 -4.047 6.605 1.00 0.00 C ATOM 1519 OD1 ASP A 100 -4.266 -4.592 5.680 1.00 0.00 O ATOM 1520 OD2 ASP A 100 -5.414 -2.971 6.514 1.00 0.00 O ATOM 0 H ASP A 100 -4.188 -6.136 10.012 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.335 -6.656 7.096 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.879 -5.029 8.229 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.495 -4.081 8.738 1.00 0.00 H new ATOM 1525 N TYR A 101 -1.991 -6.016 6.498 1.00 0.00 N ATOM 1526 CA TYR A 101 -0.584 -5.649 6.169 1.00 0.00 C ATOM 1527 C TYR A 101 -0.560 -4.786 4.905 1.00 0.00 C ATOM 1528 O TYR A 101 -1.269 -5.044 3.952 1.00 0.00 O ATOM 1529 CB TYR A 101 0.232 -6.922 5.931 1.00 0.00 C ATOM 1530 CG TYR A 101 0.494 -7.603 7.252 1.00 0.00 C ATOM 1531 CD1 TYR A 101 1.544 -7.166 8.070 1.00 0.00 C ATOM 1532 CD2 TYR A 101 -0.312 -8.673 7.660 1.00 0.00 C ATOM 1533 CE1 TYR A 101 1.786 -7.799 9.295 1.00 0.00 C ATOM 1534 CE2 TYR A 101 -0.069 -9.305 8.885 1.00 0.00 C ATOM 1535 CZ TYR A 101 0.979 -8.868 9.702 1.00 0.00 C ATOM 1536 OH TYR A 101 1.219 -9.491 10.911 1.00 0.00 O ATOM 0 H TYR A 101 -2.462 -6.598 5.805 1.00 0.00 H new ATOM 0 HA TYR A 101 -0.153 -5.088 6.999 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -0.308 -7.594 5.264 1.00 0.00 H new ATOM 0 HB3 TYR A 101 1.175 -6.677 5.442 1.00 0.00 H new ATOM 0 HD1 TYR A 101 2.166 -6.341 7.756 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -1.121 -9.011 7.029 1.00 0.00 H new ATOM 0 HE1 TYR A 101 2.595 -7.463 9.926 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -0.691 -10.130 9.199 1.00 0.00 H new ATOM 0 HH TYR A 101 1.603 -8.846 11.541 1.00 0.00 H new ATOM 1546 N GLU A 102 0.252 -3.765 4.889 1.00 0.00 N ATOM 1547 CA GLU A 102 0.323 -2.887 3.687 1.00 0.00 C ATOM 1548 C GLU A 102 1.791 -2.623 3.341 1.00 0.00 C ATOM 1549 O GLU A 102 2.607 -2.374 4.205 1.00 0.00 O ATOM 1550 CB GLU A 102 -0.379 -1.560 3.981 1.00 0.00 C ATOM 1551 CG GLU A 102 -1.861 -1.820 4.259 1.00 0.00 C ATOM 1552 CD GLU A 102 -2.599 -0.484 4.377 1.00 0.00 C ATOM 1553 OE1 GLU A 102 -1.934 0.539 4.393 1.00 0.00 O ATOM 1554 OE2 GLU A 102 -3.817 -0.507 4.450 1.00 0.00 O ATOM 0 H GLU A 102 0.870 -3.501 5.657 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.169 -3.377 2.847 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.084 -1.074 4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.270 -0.883 3.134 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -2.293 -2.417 3.456 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.975 -2.393 5.179 1.00 0.00 H new ATOM 1561 N THR A 103 2.132 -2.676 2.082 1.00 0.00 N ATOM 1562 CA THR A 103 3.547 -2.429 1.683 1.00 0.00 C ATOM 1563 C THR A 103 3.588 -1.421 0.533 1.00 0.00 C ATOM 1564 O THR A 103 2.877 -1.549 -0.444 1.00 0.00 O ATOM 1565 CB THR A 103 4.185 -3.745 1.231 1.00 0.00 C ATOM 1566 OG1 THR A 103 4.039 -4.716 2.257 1.00 0.00 O ATOM 1567 CG2 THR A 103 5.670 -3.522 0.941 1.00 0.00 C ATOM 0 H THR A 103 1.493 -2.879 1.313 1.00 0.00 H new ATOM 0 HA THR A 103 4.099 -2.029 2.534 1.00 0.00 H new ATOM 0 HB THR A 103 3.691 -4.097 0.325 1.00 0.00 H new ATOM 0 HG1 THR A 103 4.446 -5.560 1.969 1.00 0.00 H new ATOM 0 HG21 THR A 103 6.123 -4.460 0.619 1.00 0.00 H new ATOM 0 HG22 THR A 103 5.779 -2.777 0.153 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.168 -3.170 1.844 1.00 0.00 H new ATOM 1575 N LYS A 104 4.417 -0.420 0.641 1.00 0.00 N ATOM 1576 CA LYS A 104 4.507 0.596 -0.447 1.00 0.00 C ATOM 1577 C LYS A 104 5.973 0.784 -0.842 1.00 0.00 C ATOM 1578 O LYS A 104 6.839 0.919 0.000 1.00 0.00 O ATOM 1579 CB LYS A 104 3.936 1.925 0.048 1.00 0.00 C ATOM 1580 CG LYS A 104 3.898 2.926 -1.107 1.00 0.00 C ATOM 1581 CD LYS A 104 3.270 4.236 -0.626 1.00 0.00 C ATOM 1582 CE LYS A 104 3.176 5.217 -1.798 1.00 0.00 C ATOM 1583 NZ LYS A 104 4.021 6.411 -1.515 1.00 0.00 N ATOM 0 H LYS A 104 5.037 -0.261 1.436 1.00 0.00 H new ATOM 0 HA LYS A 104 3.937 0.258 -1.312 1.00 0.00 H new ATOM 0 HB2 LYS A 104 2.933 1.776 0.447 1.00 0.00 H new ATOM 0 HB3 LYS A 104 4.548 2.315 0.861 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.907 3.108 -1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.322 2.518 -1.938 1.00 0.00 H new ATOM 0 HD2 LYS A 104 2.278 4.047 -0.215 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.870 4.667 0.176 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.506 4.734 -2.718 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.140 5.519 -1.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.414 7.248 -1.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.557 6.257 -0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.683 6.562 -2.303 1.00 0.00 H new ATOM 1597 N LEU A 105 6.260 0.791 -2.115 1.00 0.00 N ATOM 1598 CA LEU A 105 7.672 0.968 -2.556 1.00 0.00 C ATOM 1599 C LEU A 105 7.855 2.365 -3.151 1.00 0.00 C ATOM 1600 O LEU A 105 7.218 2.726 -4.121 1.00 0.00 O ATOM 1601 CB LEU A 105 8.012 -0.082 -3.616 1.00 0.00 C ATOM 1602 CG LEU A 105 7.939 -1.482 -3.001 1.00 0.00 C ATOM 1603 CD1 LEU A 105 8.632 -2.477 -3.933 1.00 0.00 C ATOM 1604 CD2 LEU A 105 8.639 -1.490 -1.639 1.00 0.00 C ATOM 0 H LEU A 105 5.579 0.682 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 105 8.334 0.850 -1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.317 -0.006 -4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.011 0.099 -4.013 1.00 0.00 H new ATOM 0 HG LEU A 105 6.895 -1.764 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.583 -3.476 -3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.133 -2.477 -4.902 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.675 -2.188 -4.063 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.583 -2.489 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.684 -1.207 -1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.149 -0.779 -0.974 1.00 0.00 H new ATOM 1616 N VAL A 106 8.726 3.152 -2.581 1.00 0.00 N ATOM 1617 CA VAL A 106 8.956 4.522 -3.117 1.00 0.00 C ATOM 1618 C VAL A 106 10.459 4.763 -3.257 1.00 0.00 C ATOM 1619 O VAL A 106 11.234 4.393 -2.401 1.00 0.00 O ATOM 1620 CB VAL A 106 8.366 5.554 -2.153 1.00 0.00 C ATOM 1621 CG1 VAL A 106 8.437 6.945 -2.787 1.00 0.00 C ATOM 1622 CG2 VAL A 106 6.906 5.201 -1.859 1.00 0.00 C ATOM 0 H VAL A 106 9.288 2.905 -1.767 1.00 0.00 H new ATOM 0 HA VAL A 106 8.475 4.618 -4.091 1.00 0.00 H new ATOM 0 HB VAL A 106 8.935 5.550 -1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.017 7.680 -2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.477 7.197 -2.996 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.868 6.951 -3.717 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.485 5.936 -1.172 1.00 0.00 H new ATOM 0 HG22 VAL A 106 6.336 5.205 -2.788 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.855 4.211 -1.406 1.00 0.00 H new ATOM 1632 N SER A 107 10.879 5.379 -4.327 1.00 0.00 N ATOM 1633 CA SER A 107 12.335 5.637 -4.510 1.00 0.00 C ATOM 1634 C SER A 107 12.595 7.145 -4.482 1.00 0.00 C ATOM 1635 O SER A 107 11.744 7.938 -4.832 1.00 0.00 O ATOM 1636 CB SER A 107 12.789 5.064 -5.853 1.00 0.00 C ATOM 1637 OG SER A 107 12.875 3.650 -5.759 1.00 0.00 O ATOM 0 H SER A 107 10.279 5.714 -5.081 1.00 0.00 H new ATOM 0 HA SER A 107 12.893 5.159 -3.705 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.086 5.345 -6.637 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.758 5.480 -6.130 1.00 0.00 H new ATOM 0 HG SER A 107 13.730 3.401 -5.349 1.00 0.00 H new ATOM 1643 N ALA A 108 13.765 7.548 -4.066 1.00 0.00 N ATOM 1644 CA ALA A 108 14.078 9.004 -4.015 1.00 0.00 C ATOM 1645 C ALA A 108 15.143 9.334 -5.062 1.00 0.00 C ATOM 1646 O ALA A 108 15.712 8.456 -5.681 1.00 0.00 O ATOM 1647 CB ALA A 108 14.599 9.366 -2.623 1.00 0.00 C ATOM 0 H ALA A 108 14.517 6.931 -3.759 1.00 0.00 H new ATOM 0 HA ALA A 108 13.175 9.577 -4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 108 14.828 10.431 -2.586 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.839 9.132 -1.878 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.502 8.793 -2.412 1.00 0.00 H new ATOM 1653 N PRO A 109 15.417 10.632 -5.258 1.00 0.00 N ATOM 1654 CA PRO A 109 16.417 11.094 -6.231 1.00 0.00 C ATOM 1655 C PRO A 109 17.840 10.734 -5.798 1.00 0.00 C ATOM 1656 O PRO A 109 18.762 10.751 -6.590 1.00 0.00 O ATOM 1657 CB PRO A 109 16.237 12.612 -6.233 1.00 0.00 C ATOM 1658 CG PRO A 109 15.651 12.921 -4.899 1.00 0.00 C ATOM 1659 CD PRO A 109 14.777 11.751 -4.547 1.00 0.00 C ATOM 0 HA PRO A 109 16.280 10.634 -7.210 1.00 0.00 H new ATOM 0 HB2 PRO A 109 17.188 13.124 -6.377 1.00 0.00 H new ATOM 0 HB3 PRO A 109 15.578 12.932 -7.040 1.00 0.00 H new ATOM 0 HG2 PRO A 109 16.433 13.062 -4.153 1.00 0.00 H new ATOM 0 HG3 PRO A 109 15.072 13.844 -4.932 1.00 0.00 H new ATOM 0 HD2 PRO A 109 14.746 11.580 -3.471 1.00 0.00 H new ATOM 0 HD3 PRO A 109 13.749 11.902 -4.876 1.00 0.00 H new ATOM 1667 N HIS A 110 18.025 10.406 -4.550 1.00 0.00 N ATOM 1668 CA HIS A 110 19.389 10.045 -4.071 1.00 0.00 C ATOM 1669 C HIS A 110 19.847 8.760 -4.766 1.00 0.00 C ATOM 1670 O HIS A 110 21.015 8.430 -4.772 1.00 0.00 O ATOM 1671 CB HIS A 110 19.355 9.824 -2.557 1.00 0.00 C ATOM 1672 CG HIS A 110 18.907 11.088 -1.877 1.00 0.00 C ATOM 1673 ND1 HIS A 110 19.733 12.195 -1.757 1.00 0.00 N ATOM 1674 CD2 HIS A 110 17.722 11.437 -1.279 1.00 0.00 C ATOM 1675 CE1 HIS A 110 19.039 13.149 -1.109 1.00 0.00 C ATOM 1676 NE2 HIS A 110 17.807 12.739 -0.794 1.00 0.00 N ATOM 0 H HIS A 110 17.292 10.372 -3.841 1.00 0.00 H new ATOM 0 HA HIS A 110 20.084 10.852 -4.304 1.00 0.00 H new ATOM 0 HB2 HIS A 110 18.676 9.007 -2.313 1.00 0.00 H new ATOM 0 HB3 HIS A 110 20.343 9.536 -2.198 1.00 0.00 H new ATOM 0 HD2 HIS A 110 16.855 10.798 -1.197 1.00 0.00 H new ATOM 0 HE1 HIS A 110 19.431 14.127 -0.872 1.00 0.00 H new ATOM 0 HE2 HIS A 110 17.085 13.266 -0.304 1.00 0.00 H new ATOM 1684 N GLY A 111 18.933 8.035 -5.352 1.00 0.00 N ATOM 1685 CA GLY A 111 19.316 6.774 -6.046 1.00 0.00 C ATOM 1686 C GLY A 111 18.894 5.576 -5.194 1.00 0.00 C ATOM 1687 O GLY A 111 18.808 4.462 -5.671 1.00 0.00 O ATOM 0 H GLY A 111 17.939 8.262 -5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 111 18.838 6.725 -7.024 1.00 0.00 H new ATOM 0 HA3 GLY A 111 20.392 6.752 -6.216 1.00 0.00 H new ATOM 1691 N GLY A 112 18.627 5.797 -3.937 1.00 0.00 N ATOM 1692 CA GLY A 112 18.209 4.671 -3.056 1.00 0.00 C ATOM 1693 C GLY A 112 16.695 4.476 -3.163 1.00 0.00 C ATOM 1694 O GLY A 112 16.001 5.263 -3.775 1.00 0.00 O ATOM 0 H GLY A 112 18.680 6.708 -3.482 1.00 0.00 H new ATOM 0 HA2 GLY A 112 18.726 3.756 -3.347 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.488 4.880 -2.023 1.00 0.00 H new ATOM 1698 N THR A 113 16.178 3.435 -2.571 1.00 0.00 N ATOM 1699 CA THR A 113 14.709 3.193 -2.642 1.00 0.00 C ATOM 1700 C THR A 113 14.124 3.204 -1.228 1.00 0.00 C ATOM 1701 O THR A 113 14.546 2.459 -0.365 1.00 0.00 O ATOM 1702 CB THR A 113 14.446 1.834 -3.293 1.00 0.00 C ATOM 1703 OG1 THR A 113 15.019 1.814 -4.593 1.00 0.00 O ATOM 1704 CG2 THR A 113 12.938 1.598 -3.395 1.00 0.00 C ATOM 0 H THR A 113 16.708 2.742 -2.042 1.00 0.00 H new ATOM 0 HA THR A 113 14.239 3.976 -3.237 1.00 0.00 H new ATOM 0 HB THR A 113 14.894 1.048 -2.686 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.750 1.162 -4.618 1.00 0.00 H new ATOM 0 HG21 THR A 113 12.752 0.629 -3.859 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.499 1.613 -2.397 1.00 0.00 H new ATOM 0 HG23 THR A 113 12.487 2.383 -4.001 1.00 0.00 H new ATOM 1712 N ILE A 114 13.151 4.038 -0.984 1.00 0.00 N ATOM 1713 CA ILE A 114 12.536 4.091 0.372 1.00 0.00 C ATOM 1714 C ILE A 114 11.296 3.194 0.396 1.00 0.00 C ATOM 1715 O ILE A 114 10.569 3.102 -0.572 1.00 0.00 O ATOM 1716 CB ILE A 114 12.134 5.531 0.695 1.00 0.00 C ATOM 1717 CG1 ILE A 114 13.357 6.442 0.571 1.00 0.00 C ATOM 1718 CG2 ILE A 114 11.592 5.599 2.124 1.00 0.00 C ATOM 1719 CD1 ILE A 114 12.924 7.902 0.719 1.00 0.00 C ATOM 0 H ILE A 114 12.755 4.685 -1.666 1.00 0.00 H new ATOM 0 HA ILE A 114 13.254 3.743 1.115 1.00 0.00 H new ATOM 0 HB ILE A 114 11.364 5.859 -0.003 1.00 0.00 H new ATOM 0 HG12 ILE A 114 14.090 6.190 1.337 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.840 6.291 -0.395 1.00 0.00 H new ATOM 0 HG21 ILE A 114 11.305 6.625 2.356 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.721 4.949 2.214 1.00 0.00 H new ATOM 0 HG23 ILE A 114 12.363 5.271 2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.795 8.551 0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.206 8.150 -0.063 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.461 8.047 1.695 1.00 0.00 H new ATOM 1731 N ILE A 115 11.052 2.526 1.490 1.00 0.00 N ATOM 1732 CA ILE A 115 9.863 1.633 1.562 1.00 0.00 C ATOM 1733 C ILE A 115 9.099 1.885 2.863 1.00 0.00 C ATOM 1734 O ILE A 115 9.673 1.933 3.934 1.00 0.00 O ATOM 1735 CB ILE A 115 10.321 0.174 1.518 1.00 0.00 C ATOM 1736 CG1 ILE A 115 11.221 -0.042 0.300 1.00 0.00 C ATOM 1737 CG2 ILE A 115 9.100 -0.743 1.420 1.00 0.00 C ATOM 1738 CD1 ILE A 115 11.905 -1.406 0.407 1.00 0.00 C ATOM 0 H ILE A 115 11.623 2.560 2.334 1.00 0.00 H new ATOM 0 HA ILE A 115 9.208 1.840 0.716 1.00 0.00 H new ATOM 0 HB ILE A 115 10.877 -0.059 2.426 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.631 0.010 -0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.969 0.749 0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 115 9.427 -1.782 1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.460 -0.590 2.289 1.00 0.00 H new ATOM 0 HG23 ILE A 115 8.542 -0.511 0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 115 12.546 -1.560 -0.461 1.00 0.00 H new ATOM 0 HD12 ILE A 115 12.508 -1.441 1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 115 11.149 -2.190 0.443 1.00 0.00 H new ATOM 1750 N LYS A 116 7.805 2.036 2.780 1.00 0.00 N ATOM 1751 CA LYS A 116 6.999 2.274 4.011 1.00 0.00 C ATOM 1752 C LYS A 116 6.207 1.007 4.340 1.00 0.00 C ATOM 1753 O LYS A 116 5.624 0.388 3.473 1.00 0.00 O ATOM 1754 CB LYS A 116 6.033 3.437 3.771 1.00 0.00 C ATOM 1755 CG LYS A 116 6.831 4.709 3.478 1.00 0.00 C ATOM 1756 CD LYS A 116 5.878 5.902 3.391 1.00 0.00 C ATOM 1757 CE LYS A 116 6.676 7.170 3.082 1.00 0.00 C ATOM 1758 NZ LYS A 116 6.859 7.296 1.608 1.00 0.00 N ATOM 0 H LYS A 116 7.271 2.005 1.912 1.00 0.00 H new ATOM 0 HA LYS A 116 7.658 2.521 4.843 1.00 0.00 H new ATOM 0 HB2 LYS A 116 5.372 3.209 2.935 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.400 3.585 4.646 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.569 4.876 4.262 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.379 4.599 2.542 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.133 5.730 2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.338 6.019 4.331 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.154 8.045 3.470 1.00 0.00 H new ATOM 0 HE3 LYS A 116 7.646 7.132 3.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.402 8.158 1.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.374 6.467 1.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 5.929 7.351 1.146 1.00 0.00 H new ATOM 1772 N THR A 117 6.186 0.609 5.583 1.00 0.00 N ATOM 1773 CA THR A 117 5.437 -0.624 5.951 1.00 0.00 C ATOM 1774 C THR A 117 4.436 -0.314 7.067 1.00 0.00 C ATOM 1775 O THR A 117 4.773 0.277 8.072 1.00 0.00 O ATOM 1776 CB THR A 117 6.421 -1.691 6.435 1.00 0.00 C ATOM 1777 OG1 THR A 117 7.389 -1.933 5.424 1.00 0.00 O ATOM 1778 CG2 THR A 117 5.665 -2.986 6.739 1.00 0.00 C ATOM 0 H THR A 117 6.653 1.083 6.356 1.00 0.00 H new ATOM 0 HA THR A 117 4.898 -0.989 5.077 1.00 0.00 H new ATOM 0 HB THR A 117 6.918 -1.342 7.340 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.021 -2.615 5.733 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.367 -3.745 7.084 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.922 -2.800 7.515 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.166 -3.337 5.836 1.00 0.00 H new ATOM 1786 N THR A 118 3.207 -0.720 6.897 1.00 0.00 N ATOM 1787 CA THR A 118 2.180 -0.464 7.946 1.00 0.00 C ATOM 1788 C THR A 118 1.561 -1.797 8.371 1.00 0.00 C ATOM 1789 O THR A 118 1.372 -2.685 7.565 1.00 0.00 O ATOM 1790 CB THR A 118 1.090 0.451 7.383 1.00 0.00 C ATOM 1791 OG1 THR A 118 1.690 1.610 6.821 1.00 0.00 O ATOM 1792 CG2 THR A 118 0.135 0.860 8.505 1.00 0.00 C ATOM 0 H THR A 118 2.869 -1.219 6.074 1.00 0.00 H new ATOM 0 HA THR A 118 2.643 0.019 8.807 1.00 0.00 H new ATOM 0 HB THR A 118 0.533 -0.080 6.611 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.993 2.196 6.459 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.641 1.512 8.103 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.325 -0.030 8.934 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.689 1.391 9.279 1.00 0.00 H new ATOM 1800 N SER A 119 1.249 -1.949 9.629 1.00 0.00 N ATOM 1801 CA SER A 119 0.650 -3.233 10.089 1.00 0.00 C ATOM 1802 C SER A 119 -0.477 -2.957 11.086 1.00 0.00 C ATOM 1803 O SER A 119 -0.382 -2.080 11.923 1.00 0.00 O ATOM 1804 CB SER A 119 1.727 -4.083 10.765 1.00 0.00 C ATOM 1805 OG SER A 119 1.211 -5.378 11.032 1.00 0.00 O ATOM 0 H SER A 119 1.382 -1.244 10.354 1.00 0.00 H new ATOM 0 HA SER A 119 0.245 -3.766 9.229 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.605 -4.155 10.123 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.049 -3.610 11.693 1.00 0.00 H new ATOM 0 HG SER A 119 1.344 -5.951 10.248 1.00 0.00 H new ATOM 1811 N LYS A 120 -1.543 -3.705 11.004 1.00 0.00 N ATOM 1812 CA LYS A 120 -2.679 -3.501 11.946 1.00 0.00 C ATOM 1813 C LYS A 120 -3.182 -4.864 12.425 1.00 0.00 C ATOM 1814 O LYS A 120 -3.363 -5.776 11.644 1.00 0.00 O ATOM 1815 CB LYS A 120 -3.811 -2.761 11.230 1.00 0.00 C ATOM 1816 CG LYS A 120 -4.692 -2.056 12.264 1.00 0.00 C ATOM 1817 CD LYS A 120 -5.893 -1.420 11.562 1.00 0.00 C ATOM 1818 CE LYS A 120 -6.828 -0.807 12.607 1.00 0.00 C ATOM 1819 NZ LYS A 120 -8.045 -0.272 11.932 1.00 0.00 N ATOM 0 H LYS A 120 -1.676 -4.452 10.322 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.347 -2.910 12.800 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -3.399 -2.034 10.530 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -4.407 -3.463 10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.032 -2.769 13.015 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -4.117 -1.292 12.787 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -5.556 -0.653 10.865 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.425 -2.170 10.977 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.109 -1.559 13.345 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.316 -0.009 13.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.681 0.145 12.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.768 0.457 11.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.536 -1.045 11.438 1.00 0.00 H new ATOM 1833 N TYR A 121 -3.403 -5.014 13.702 1.00 0.00 N ATOM 1834 CA TYR A 121 -3.887 -6.324 14.221 1.00 0.00 C ATOM 1835 C TYR A 121 -5.338 -6.190 14.684 1.00 0.00 C ATOM 1836 O TYR A 121 -5.696 -5.260 15.380 1.00 0.00 O ATOM 1837 CB TYR A 121 -3.014 -6.758 15.399 1.00 0.00 C ATOM 1838 CG TYR A 121 -1.559 -6.665 15.009 1.00 0.00 C ATOM 1839 CD1 TYR A 121 -0.881 -5.445 15.123 1.00 0.00 C ATOM 1840 CD2 TYR A 121 -0.888 -7.796 14.532 1.00 0.00 C ATOM 1841 CE1 TYR A 121 0.468 -5.358 14.759 1.00 0.00 C ATOM 1842 CE2 TYR A 121 0.462 -7.709 14.169 1.00 0.00 C ATOM 1843 CZ TYR A 121 1.139 -6.490 14.283 1.00 0.00 C ATOM 1844 OH TYR A 121 2.469 -6.404 13.926 1.00 0.00 O ATOM 0 H TYR A 121 -3.270 -4.289 14.407 1.00 0.00 H new ATOM 0 HA TYR A 121 -3.829 -7.070 13.429 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -3.211 -6.124 16.264 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -3.259 -7.780 15.690 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -1.399 -4.572 15.492 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.411 -8.737 14.444 1.00 0.00 H new ATOM 0 HE1 TYR A 121 0.991 -4.417 14.846 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.980 -8.582 13.801 1.00 0.00 H new ATOM 0 HH TYR A 121 2.782 -7.280 13.617 1.00 0.00 H new ATOM 1854 N HIS A 122 -6.177 -7.115 14.307 1.00 0.00 N ATOM 1855 CA HIS A 122 -7.604 -7.043 14.729 1.00 0.00 C ATOM 1856 C HIS A 122 -7.838 -8.016 15.887 1.00 0.00 C ATOM 1857 O HIS A 122 -7.372 -9.138 15.871 1.00 0.00 O ATOM 1858 CB HIS A 122 -8.504 -7.423 13.552 1.00 0.00 C ATOM 1859 CG HIS A 122 -8.370 -6.391 12.466 1.00 0.00 C ATOM 1860 ND1 HIS A 122 -7.408 -6.484 11.472 1.00 0.00 N ATOM 1861 CD2 HIS A 122 -9.069 -5.238 12.204 1.00 0.00 C ATOM 1862 CE1 HIS A 122 -7.551 -5.417 10.666 1.00 0.00 C ATOM 1863 NE2 HIS A 122 -8.550 -4.625 11.067 1.00 0.00 N ATOM 0 H HIS A 122 -5.936 -7.917 13.725 1.00 0.00 H new ATOM 0 HA HIS A 122 -7.840 -6.029 15.051 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -8.227 -8.406 13.171 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -9.541 -7.489 13.880 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -6.717 -7.227 11.370 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -9.895 -4.864 12.791 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -6.934 -5.224 9.801 1.00 0.00 H new ATOM 1871 N THR A 123 -8.554 -7.597 16.894 1.00 0.00 N ATOM 1872 CA THR A 123 -8.813 -8.501 18.049 1.00 0.00 C ATOM 1873 C THR A 123 -10.285 -8.916 18.055 1.00 0.00 C ATOM 1874 O THR A 123 -11.149 -8.183 17.618 1.00 0.00 O ATOM 1875 CB THR A 123 -8.484 -7.769 19.354 1.00 0.00 C ATOM 1876 OG1 THR A 123 -9.535 -6.864 19.665 1.00 0.00 O ATOM 1877 CG2 THR A 123 -7.175 -6.997 19.193 1.00 0.00 C ATOM 0 H THR A 123 -8.970 -6.669 16.967 1.00 0.00 H new ATOM 0 HA THR A 123 -8.187 -9.389 17.961 1.00 0.00 H new ATOM 0 HB THR A 123 -8.377 -8.494 20.161 1.00 0.00 H new ATOM 0 HG1 THR A 123 -9.327 -6.396 20.501 1.00 0.00 H new ATOM 0 HG21 THR A 123 -6.943 -6.477 20.122 1.00 0.00 H new ATOM 0 HG22 THR A 123 -6.370 -7.692 18.955 1.00 0.00 H new ATOM 0 HG23 THR A 123 -7.278 -6.271 18.387 1.00 0.00 H new ATOM 2169 N ALA A 142 10.837 -7.583 9.859 1.00 0.00 N ATOM 2170 CA ALA A 142 11.900 -6.657 9.378 1.00 0.00 C ATOM 2171 C ALA A 142 13.219 -7.420 9.244 1.00 0.00 C ATOM 2172 O ALA A 142 14.009 -7.165 8.356 1.00 0.00 O ATOM 2173 CB ALA A 142 12.072 -5.513 10.380 1.00 0.00 C ATOM 0 HA ALA A 142 11.615 -6.250 8.408 1.00 0.00 H new ATOM 0 HB1 ALA A 142 12.850 -4.835 10.028 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.132 -4.969 10.476 1.00 0.00 H new ATOM 0 HB3 ALA A 142 12.356 -5.919 11.351 1.00 0.00 H new ATOM 2179 N HIS A 143 13.465 -8.357 10.119 1.00 0.00 N ATOM 2180 CA HIS A 143 14.732 -9.136 10.041 1.00 0.00 C ATOM 2181 C HIS A 143 14.789 -9.888 8.709 1.00 0.00 C ATOM 2182 O HIS A 143 15.786 -9.868 8.016 1.00 0.00 O ATOM 2183 CB HIS A 143 14.788 -10.139 11.195 1.00 0.00 C ATOM 2184 CG HIS A 143 16.093 -10.884 11.148 1.00 0.00 C ATOM 2185 ND1 HIS A 143 17.311 -10.258 11.363 1.00 0.00 N ATOM 2186 CD2 HIS A 143 16.388 -12.205 10.912 1.00 0.00 C ATOM 2187 CE1 HIS A 143 18.273 -11.191 11.252 1.00 0.00 C ATOM 2188 NE2 HIS A 143 17.766 -12.396 10.979 1.00 0.00 N ATOM 0 H HIS A 143 12.843 -8.616 10.884 1.00 0.00 H new ATOM 0 HA HIS A 143 15.580 -8.455 10.110 1.00 0.00 H new ATOM 0 HB2 HIS A 143 14.688 -9.619 12.148 1.00 0.00 H new ATOM 0 HB3 HIS A 143 13.955 -10.838 11.124 1.00 0.00 H new ATOM 0 HD2 HIS A 143 15.662 -12.978 10.706 1.00 0.00 H new ATOM 0 HE1 HIS A 143 19.328 -10.990 11.369 1.00 0.00 H new ATOM 0 HE2 HIS A 143 18.278 -13.268 10.848 1.00 0.00 H new ATOM 2196 N LEU A 144 13.724 -10.549 8.344 1.00 0.00 N ATOM 2197 CA LEU A 144 13.719 -11.300 7.057 1.00 0.00 C ATOM 2198 C LEU A 144 13.893 -10.319 5.896 1.00 0.00 C ATOM 2199 O LEU A 144 14.625 -10.573 4.959 1.00 0.00 O ATOM 2200 CB LEU A 144 12.389 -12.040 6.905 1.00 0.00 C ATOM 2201 CG LEU A 144 12.232 -13.046 8.047 1.00 0.00 C ATOM 2202 CD1 LEU A 144 10.982 -13.896 7.811 1.00 0.00 C ATOM 2203 CD2 LEU A 144 13.463 -13.953 8.102 1.00 0.00 C ATOM 0 H LEU A 144 12.858 -10.601 8.881 1.00 0.00 H new ATOM 0 HA LEU A 144 14.538 -12.020 7.051 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.562 -11.330 6.915 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.355 -12.555 5.945 1.00 0.00 H new ATOM 0 HG LEU A 144 12.134 -12.510 8.991 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.870 -14.613 8.625 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.105 -13.250 7.773 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.079 -14.432 6.867 1.00 0.00 H new ATOM 0 HD21 LEU A 144 13.351 -14.670 8.916 1.00 0.00 H new ATOM 0 HD22 LEU A 144 13.563 -14.489 7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 144 14.354 -13.348 8.272 1.00 0.00 H new ATOM 2215 N PHE A 145 13.228 -9.198 5.951 1.00 0.00 N ATOM 2216 CA PHE A 145 13.357 -8.202 4.851 1.00 0.00 C ATOM 2217 C PHE A 145 14.833 -7.843 4.662 1.00 0.00 C ATOM 2218 O PHE A 145 15.318 -7.730 3.553 1.00 0.00 O ATOM 2219 CB PHE A 145 12.568 -6.941 5.208 1.00 0.00 C ATOM 2220 CG PHE A 145 12.571 -5.997 4.031 1.00 0.00 C ATOM 2221 CD1 PHE A 145 11.561 -6.079 3.065 1.00 0.00 C ATOM 2222 CD2 PHE A 145 13.583 -5.038 3.905 1.00 0.00 C ATOM 2223 CE1 PHE A 145 11.564 -5.203 1.972 1.00 0.00 C ATOM 2224 CE2 PHE A 145 13.586 -4.162 2.812 1.00 0.00 C ATOM 2225 CZ PHE A 145 12.576 -4.246 1.847 1.00 0.00 C ATOM 0 H PHE A 145 12.601 -8.929 6.710 1.00 0.00 H new ATOM 0 HA PHE A 145 12.963 -8.627 3.928 1.00 0.00 H new ATOM 0 HB2 PHE A 145 11.544 -7.203 5.475 1.00 0.00 H new ATOM 0 HB3 PHE A 145 13.011 -6.456 6.078 1.00 0.00 H new ATOM 0 HD1 PHE A 145 10.779 -6.818 3.163 1.00 0.00 H new ATOM 0 HD2 PHE A 145 14.362 -4.974 4.651 1.00 0.00 H new ATOM 0 HE1 PHE A 145 10.785 -5.267 1.226 1.00 0.00 H new ATOM 0 HE2 PHE A 145 14.367 -3.422 2.714 1.00 0.00 H new ATOM 0 HZ PHE A 145 12.578 -3.571 1.004 1.00 0.00 H new ATOM 2235 N LYS A 146 15.551 -7.664 5.737 1.00 0.00 N ATOM 2236 CA LYS A 146 16.994 -7.313 5.618 1.00 0.00 C ATOM 2237 C LYS A 146 17.696 -8.345 4.732 1.00 0.00 C ATOM 2238 O LYS A 146 18.560 -8.016 3.945 1.00 0.00 O ATOM 2239 CB LYS A 146 17.635 -7.314 7.008 1.00 0.00 C ATOM 2240 CG LYS A 146 17.037 -6.181 7.844 1.00 0.00 C ATOM 2241 CD LYS A 146 17.782 -6.082 9.176 1.00 0.00 C ATOM 2242 CE LYS A 146 17.109 -5.031 10.061 1.00 0.00 C ATOM 2243 NZ LYS A 146 17.826 -4.945 11.365 1.00 0.00 N ATOM 0 H LYS A 146 15.201 -7.746 6.692 1.00 0.00 H new ATOM 0 HA LYS A 146 17.093 -6.323 5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 146 17.464 -8.272 7.499 1.00 0.00 H new ATOM 0 HB3 LYS A 146 18.714 -7.187 6.923 1.00 0.00 H new ATOM 0 HG2 LYS A 146 17.111 -5.238 7.303 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.977 -6.365 8.021 1.00 0.00 H new ATOM 0 HD2 LYS A 146 17.781 -7.050 9.678 1.00 0.00 H new ATOM 0 HD3 LYS A 146 18.824 -5.813 9.003 1.00 0.00 H new ATOM 0 HE2 LYS A 146 17.119 -4.061 9.564 1.00 0.00 H new ATOM 0 HE3 LYS A 146 16.064 -5.294 10.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.368 -4.231 11.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 17.794 -5.869 11.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 18.817 -4.675 11.199 1.00 0.00 H new ATOM 2257 N LEU A 147 17.327 -9.591 4.852 1.00 0.00 N ATOM 2258 CA LEU A 147 17.972 -10.642 4.015 1.00 0.00 C ATOM 2259 C LEU A 147 17.589 -10.426 2.550 1.00 0.00 C ATOM 2260 O LEU A 147 18.400 -10.577 1.657 1.00 0.00 O ATOM 2261 CB LEU A 147 17.493 -12.023 4.470 1.00 0.00 C ATOM 2262 CG LEU A 147 18.125 -12.366 5.822 1.00 0.00 C ATOM 2263 CD1 LEU A 147 19.636 -12.145 5.752 1.00 0.00 C ATOM 2264 CD2 LEU A 147 17.527 -11.469 6.907 1.00 0.00 C ATOM 0 H LEU A 147 16.608 -9.926 5.493 1.00 0.00 H new ATOM 0 HA LEU A 147 19.055 -10.581 4.123 1.00 0.00 H new ATOM 0 HB2 LEU A 147 16.406 -12.033 4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.764 -12.775 3.729 1.00 0.00 H new ATOM 0 HG LEU A 147 17.923 -13.410 6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 147 20.084 -12.389 6.715 1.00 0.00 H new ATOM 0 HD12 LEU A 147 20.062 -12.786 4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 147 19.840 -11.102 5.511 1.00 0.00 H new ATOM 0 HD21 LEU A 147 17.977 -11.713 7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.727 -10.425 6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.450 -11.629 6.959 1.00 0.00 H new ATOM 2276 N ILE A 148 16.359 -10.073 2.295 1.00 0.00 N ATOM 2277 CA ILE A 148 15.925 -9.846 0.888 1.00 0.00 C ATOM 2278 C ILE A 148 16.863 -8.837 0.222 1.00 0.00 C ATOM 2279 O ILE A 148 17.384 -9.073 -0.850 1.00 0.00 O ATOM 2280 CB ILE A 148 14.496 -9.300 0.876 1.00 0.00 C ATOM 2281 CG1 ILE A 148 13.555 -10.316 1.527 1.00 0.00 C ATOM 2282 CG2 ILE A 148 14.057 -9.051 -0.569 1.00 0.00 C ATOM 2283 CD1 ILE A 148 12.158 -9.705 1.660 1.00 0.00 C ATOM 0 H ILE A 148 15.636 -9.932 3.000 1.00 0.00 H new ATOM 0 HA ILE A 148 15.958 -10.788 0.341 1.00 0.00 H new ATOM 0 HB ILE A 148 14.461 -8.364 1.433 1.00 0.00 H new ATOM 0 HG12 ILE A 148 13.511 -11.224 0.926 1.00 0.00 H new ATOM 0 HG13 ILE A 148 13.934 -10.602 2.508 1.00 0.00 H new ATOM 0 HG21 ILE A 148 13.039 -8.662 -0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 148 14.726 -8.327 -1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 148 14.093 -9.987 -1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 148 11.487 -10.428 2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 148 12.210 -8.809 2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.781 -9.442 0.672 1.00 0.00 H new ATOM 2295 N GLU A 149 17.081 -7.714 0.849 1.00 0.00 N ATOM 2296 CA GLU A 149 17.986 -6.692 0.252 1.00 0.00 C ATOM 2297 C GLU A 149 19.390 -7.280 0.103 1.00 0.00 C ATOM 2298 O GLU A 149 20.003 -7.191 -0.942 1.00 0.00 O ATOM 2299 CB GLU A 149 18.041 -5.465 1.165 1.00 0.00 C ATOM 2300 CG GLU A 149 18.862 -4.364 0.489 1.00 0.00 C ATOM 2301 CD GLU A 149 18.997 -3.173 1.441 1.00 0.00 C ATOM 2302 OE1 GLU A 149 18.496 -3.265 2.549 1.00 0.00 O ATOM 2303 OE2 GLU A 149 19.600 -2.189 1.043 1.00 0.00 O ATOM 0 H GLU A 149 16.672 -7.460 1.748 1.00 0.00 H new ATOM 0 HA GLU A 149 17.609 -6.399 -0.728 1.00 0.00 H new ATOM 0 HB2 GLU A 149 17.033 -5.107 1.372 1.00 0.00 H new ATOM 0 HB3 GLU A 149 18.488 -5.731 2.123 1.00 0.00 H new ATOM 0 HG2 GLU A 149 19.848 -4.743 0.221 1.00 0.00 H new ATOM 0 HG3 GLU A 149 18.379 -4.051 -0.436 1.00 0.00 H new ATOM 2310 N GLY A 150 19.903 -7.884 1.139 1.00 0.00 N ATOM 2311 CA GLY A 150 21.267 -8.479 1.056 1.00 0.00 C ATOM 2312 C GLY A 150 21.263 -9.617 0.033 1.00 0.00 C ATOM 2313 O GLY A 150 22.241 -9.860 -0.644 1.00 0.00 O ATOM 0 H GLY A 150 19.437 -7.991 2.040 1.00 0.00 H new ATOM 0 HA2 GLY A 150 21.991 -7.717 0.767 1.00 0.00 H new ATOM 0 HA3 GLY A 150 21.572 -8.854 2.033 1.00 0.00 H new ATOM 2317 N TYR A 151 20.168 -10.318 -0.085 1.00 0.00 N ATOM 2318 CA TYR A 151 20.102 -11.439 -1.065 1.00 0.00 C ATOM 2319 C TYR A 151 20.407 -10.907 -2.466 1.00 0.00 C ATOM 2320 O TYR A 151 21.180 -11.483 -3.205 1.00 0.00 O ATOM 2321 CB TYR A 151 18.701 -12.054 -1.044 1.00 0.00 C ATOM 2322 CG TYR A 151 18.674 -13.275 -1.931 1.00 0.00 C ATOM 2323 CD1 TYR A 151 18.348 -13.149 -3.286 1.00 0.00 C ATOM 2324 CD2 TYR A 151 18.974 -14.534 -1.397 1.00 0.00 C ATOM 2325 CE1 TYR A 151 18.323 -14.282 -4.109 1.00 0.00 C ATOM 2326 CE2 TYR A 151 18.948 -15.667 -2.219 1.00 0.00 C ATOM 2327 CZ TYR A 151 18.623 -15.541 -3.574 1.00 0.00 C ATOM 2328 OH TYR A 151 18.597 -16.658 -4.385 1.00 0.00 O ATOM 0 H TYR A 151 19.317 -10.163 0.455 1.00 0.00 H new ATOM 0 HA TYR A 151 20.835 -12.200 -0.798 1.00 0.00 H new ATOM 0 HB2 TYR A 151 18.427 -12.326 -0.025 1.00 0.00 H new ATOM 0 HB3 TYR A 151 17.967 -11.325 -1.388 1.00 0.00 H new ATOM 0 HD1 TYR A 151 18.116 -12.178 -3.697 1.00 0.00 H new ATOM 0 HD2 TYR A 151 19.225 -14.631 -0.351 1.00 0.00 H new ATOM 0 HE1 TYR A 151 18.073 -14.185 -5.155 1.00 0.00 H new ATOM 0 HE2 TYR A 151 19.179 -16.638 -1.807 1.00 0.00 H new ATOM 0 HH TYR A 151 18.830 -17.451 -3.858 1.00 0.00 H new ATOM 2338 N LEU A 152 19.805 -9.810 -2.838 1.00 0.00 N ATOM 2339 CA LEU A 152 20.061 -9.242 -4.193 1.00 0.00 C ATOM 2340 C LEU A 152 21.523 -8.803 -4.291 1.00 0.00 C ATOM 2341 O LEU A 152 22.182 -9.022 -5.288 1.00 0.00 O ATOM 2342 CB LEU A 152 19.148 -8.035 -4.421 1.00 0.00 C ATOM 2343 CG LEU A 152 17.687 -8.472 -4.304 1.00 0.00 C ATOM 2344 CD1 LEU A 152 16.774 -7.286 -4.620 1.00 0.00 C ATOM 2345 CD2 LEU A 152 17.411 -9.605 -5.294 1.00 0.00 C ATOM 0 H LEU A 152 19.148 -9.283 -2.263 1.00 0.00 H new ATOM 0 HA LEU A 152 19.857 -9.999 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 152 19.366 -7.257 -3.689 1.00 0.00 H new ATOM 0 HB3 LEU A 152 19.333 -7.607 -5.406 1.00 0.00 H new ATOM 0 HG LEU A 152 17.493 -8.821 -3.290 1.00 0.00 H new ATOM 0 HD11 LEU A 152 15.732 -7.596 -4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 152 16.969 -6.478 -3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 152 16.969 -6.937 -5.634 1.00 0.00 H new ATOM 0 HD21 LEU A 152 16.370 -9.916 -5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 152 17.605 -9.257 -6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 152 18.061 -10.451 -5.070 1.00 0.00 H new