USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 906 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 70 CYS SG : rot 77:sc= 1.08 USER MOD Set 1.2: A 87 CYS SG : rot -89:sc= 1.84 USER MOD Set 1.3: A 92 SER OG : rot 172:sc= 1.45 USER MOD Single : A 1 ALA N :NH3+ 135:sc= 0.00216 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.00825 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 174:sc= -0.52 USER MOD Single : A 36 MET CE :methyl -152:sc= -0.101 (180deg=-1.93) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -170:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 80:sc= 0.842 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 MET CE :methyl 145:sc= -0.0491 (180deg=-0.295) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 CYS SG : rot 180:sc= -0.658 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 137:sc= 0.397 (180deg=-0.812!) USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 16.229 3.537 3.544 1.00 1.00 N ATOM 2 CA ALA A 1 15.895 4.550 2.507 1.00 1.00 C ATOM 3 C ALA A 1 15.423 3.865 1.229 1.00 1.00 C ATOM 4 O ALA A 1 16.051 2.869 0.762 1.00 1.00 O ATOM 5 CB ALA A 1 17.102 5.435 2.211 1.00 1.00 C ATOM 0 H1 ALA A 1 17.132 3.787 3.996 1.00 1.00 H new ATOM 0 H2 ALA A 1 15.477 3.514 4.262 1.00 1.00 H new ATOM 0 H3 ALA A 1 16.312 2.600 3.100 1.00 1.00 H new ATOM 0 HA ALA A 1 15.090 5.177 2.889 1.00 1.00 H new ATOM 0 HB1 ALA A 1 16.837 6.169 1.450 1.00 1.00 H new ATOM 0 HB2 ALA A 1 17.407 5.950 3.122 1.00 1.00 H new ATOM 0 HB3 ALA A 1 17.925 4.819 1.849 1.00 1.00 H new ATOM 13 N HIS A 2 14.297 4.382 0.663 1.00 1.00 N ATOM 14 CA HIS A 2 13.712 3.829 -0.581 1.00 1.00 C ATOM 15 C HIS A 2 13.717 4.864 -1.683 1.00 1.00 C ATOM 16 O HIS A 2 13.355 6.046 -1.459 1.00 1.00 O ATOM 17 CB HIS A 2 12.289 3.320 -0.347 1.00 1.00 C ATOM 18 CG HIS A 2 12.224 1.918 0.167 1.00 1.00 C ATOM 19 ND1 HIS A 2 12.441 1.594 1.491 1.00 1.00 N ATOM 20 CD2 HIS A 2 11.971 0.758 -0.473 1.00 1.00 C ATOM 21 CE1 HIS A 2 12.322 0.291 1.641 1.00 1.00 C ATOM 22 NE2 HIS A 2 12.036 -0.238 0.464 1.00 1.00 N ATOM 0 H HIS A 2 13.784 5.175 1.049 1.00 1.00 H new ATOM 0 HA HIS A 2 14.331 2.986 -0.888 1.00 1.00 H new ATOM 0 HB2 HIS A 2 11.790 3.980 0.362 1.00 1.00 H new ATOM 0 HB3 HIS A 2 11.734 3.379 -1.283 1.00 1.00 H new ATOM 0 HD2 HIS A 2 11.758 0.638 -1.525 1.00 1.00 H new ATOM 0 HE1 HIS A 2 12.438 -0.252 2.567 1.00 1.00 H new ATOM 0 HE2 HIS A 2 11.887 -1.231 0.283 1.00 1.00 H new ATOM 31 N HIS A 3 14.158 4.425 -2.873 1.00 1.00 N ATOM 32 CA HIS A 3 14.247 5.298 -4.069 1.00 1.00 C ATOM 33 C HIS A 3 13.422 4.710 -5.210 1.00 1.00 C ATOM 34 O HIS A 3 13.621 3.511 -5.576 1.00 1.00 O ATOM 35 CB HIS A 3 15.729 5.525 -4.518 1.00 1.00 C ATOM 36 CG HIS A 3 16.649 4.329 -4.330 1.00 1.00 C ATOM 37 ND1 HIS A 3 16.614 3.246 -5.173 1.00 1.00 N ATOM 38 CD2 HIS A 3 17.517 4.043 -3.357 1.00 1.00 C ATOM 39 CE1 HIS A 3 17.442 2.339 -4.729 1.00 1.00 C ATOM 40 NE2 HIS A 3 18.004 2.798 -3.622 1.00 1.00 N ATOM 0 H HIS A 3 14.462 3.466 -3.039 1.00 1.00 H new ATOM 0 HA HIS A 3 13.840 6.273 -3.800 1.00 1.00 H new ATOM 0 HB2 HIS A 3 15.734 5.806 -5.571 1.00 1.00 H new ATOM 0 HB3 HIS A 3 16.136 6.369 -3.961 1.00 1.00 H new ATOM 0 HD2 HIS A 3 17.782 4.675 -2.522 1.00 1.00 H new ATOM 0 HE1 HIS A 3 17.635 1.380 -5.186 1.00 1.00 H new ATOM 0 HE2 HIS A 3 18.692 2.299 -3.057 1.00 1.00 H new ATOM 49 N HIS A 4 12.496 5.537 -5.739 1.00 1.00 N ATOM 50 CA HIS A 4 11.614 5.131 -6.849 1.00 1.00 C ATOM 51 C HIS A 4 11.714 6.106 -8.002 1.00 1.00 C ATOM 52 O HIS A 4 11.610 7.349 -7.810 1.00 1.00 O ATOM 53 CB HIS A 4 10.157 5.010 -6.384 1.00 1.00 C ATOM 54 CG HIS A 4 9.806 3.659 -5.852 1.00 1.00 C ATOM 55 ND1 HIS A 4 10.128 3.246 -4.575 1.00 1.00 N ATOM 56 CD2 HIS A 4 9.141 2.636 -6.427 1.00 1.00 C ATOM 57 CE1 HIS A 4 9.667 2.025 -4.389 1.00 1.00 C ATOM 58 NE2 HIS A 4 9.064 1.633 -5.497 1.00 1.00 N ATOM 0 H HIS A 4 12.341 6.491 -5.413 1.00 1.00 H new ATOM 0 HA HIS A 4 11.947 4.151 -7.191 1.00 1.00 H new ATOM 0 HB2 HIS A 4 9.969 5.755 -5.611 1.00 1.00 H new ATOM 0 HB3 HIS A 4 9.498 5.244 -7.220 1.00 1.00 H new ATOM 0 HD2 HIS A 4 8.744 2.612 -7.431 1.00 1.00 H new ATOM 0 HE1 HIS A 4 9.766 1.444 -3.484 1.00 1.00 H new ATOM 0 HE2 HIS A 4 8.613 0.729 -5.638 1.00 1.00 H new ATOM 67 N HIS A 5 11.970 5.538 -9.208 1.00 1.00 N ATOM 68 CA HIS A 5 12.087 6.324 -10.455 1.00 1.00 C ATOM 69 C HIS A 5 11.040 5.904 -11.488 1.00 1.00 C ATOM 70 O HIS A 5 10.330 6.780 -12.020 1.00 1.00 O ATOM 71 CB HIS A 5 13.515 6.235 -11.033 1.00 1.00 C ATOM 72 CG HIS A 5 14.403 7.355 -10.603 1.00 1.00 C ATOM 73 ND1 HIS A 5 15.039 7.384 -9.382 1.00 1.00 N ATOM 74 CD2 HIS A 5 14.769 8.484 -11.250 1.00 1.00 C ATOM 75 CE1 HIS A 5 15.763 8.485 -9.298 1.00 1.00 C ATOM 76 NE2 HIS A 5 15.616 9.168 -10.419 1.00 1.00 N ATOM 0 H HIS A 5 12.099 4.535 -9.339 1.00 1.00 H new ATOM 0 HA HIS A 5 11.892 7.367 -10.206 1.00 1.00 H new ATOM 0 HB2 HIS A 5 13.963 5.289 -10.728 1.00 1.00 H new ATOM 0 HB3 HIS A 5 13.458 6.225 -12.121 1.00 1.00 H new ATOM 0 HD2 HIS A 5 14.453 8.789 -12.237 1.00 1.00 H new ATOM 0 HE1 HIS A 5 16.372 8.778 -8.456 1.00 1.00 H new ATOM 0 HE2 HIS A 5 16.061 10.061 -10.631 1.00 1.00 H new ATOM 85 N HIS A 6 10.963 4.563 -11.765 1.00 1.00 N ATOM 86 CA HIS A 6 10.043 4.003 -12.752 1.00 1.00 C ATOM 87 C HIS A 6 9.256 2.857 -12.168 1.00 1.00 C ATOM 88 O HIS A 6 9.755 2.126 -11.279 1.00 1.00 O ATOM 89 CB HIS A 6 10.817 3.567 -14.018 1.00 1.00 C ATOM 90 CG HIS A 6 11.013 4.681 -15.006 1.00 1.00 C ATOM 91 ND1 HIS A 6 10.011 5.127 -15.840 1.00 1.00 N ATOM 92 CD2 HIS A 6 12.103 5.428 -15.291 1.00 1.00 C ATOM 93 CE1 HIS A 6 10.477 6.097 -16.600 1.00 1.00 C ATOM 94 NE2 HIS A 6 11.744 6.300 -16.285 1.00 1.00 N ATOM 0 H HIS A 6 11.542 3.863 -11.301 1.00 1.00 H new ATOM 0 HA HIS A 6 9.329 4.776 -13.039 1.00 1.00 H new ATOM 0 HB2 HIS A 6 11.791 3.176 -13.724 1.00 1.00 H new ATOM 0 HB3 HIS A 6 10.279 2.752 -14.502 1.00 1.00 H new ATOM 0 HD2 HIS A 6 13.074 5.352 -14.823 1.00 1.00 H new ATOM 0 HE1 HIS A 6 9.919 6.635 -17.352 1.00 1.00 H new ATOM 0 HE2 HIS A 6 12.356 6.994 -16.713 1.00 1.00 H new ATOM 103 N HIS A 7 8.010 2.681 -12.691 1.00 1.00 N ATOM 104 CA HIS A 7 7.131 1.580 -12.257 1.00 1.00 C ATOM 105 C HIS A 7 7.289 0.325 -13.149 1.00 1.00 C ATOM 106 O HIS A 7 7.418 -0.784 -12.600 1.00 1.00 O ATOM 107 CB HIS A 7 5.694 2.055 -12.188 1.00 1.00 C ATOM 108 CG HIS A 7 5.301 2.582 -10.851 1.00 1.00 C ATOM 109 ND1 HIS A 7 4.979 1.761 -9.796 1.00 1.00 N ATOM 110 CD2 HIS A 7 5.172 3.852 -10.402 1.00 1.00 C ATOM 111 CE1 HIS A 7 4.663 2.500 -8.753 1.00 1.00 C ATOM 112 NE2 HIS A 7 4.772 3.772 -9.093 1.00 1.00 N ATOM 0 H HIS A 7 7.604 3.285 -13.405 1.00 1.00 H new ATOM 0 HA HIS A 7 7.435 1.277 -11.255 1.00 1.00 H new ATOM 0 HB2 HIS A 7 5.542 2.834 -12.935 1.00 1.00 H new ATOM 0 HB3 HIS A 7 5.034 1.228 -12.451 1.00 1.00 H new ATOM 0 HD2 HIS A 7 5.350 4.755 -10.966 1.00 1.00 H new ATOM 0 HE1 HIS A 7 4.365 2.129 -7.783 1.00 1.00 H new ATOM 0 HE2 HIS A 7 4.588 4.567 -8.480 1.00 1.00 H new ATOM 121 N GLY A 8 7.303 0.556 -14.499 1.00 1.00 N ATOM 122 CA GLY A 8 7.470 -0.507 -15.454 1.00 1.00 C ATOM 123 C GLY A 8 6.199 -0.916 -16.122 1.00 1.00 C ATOM 124 O GLY A 8 5.817 -0.309 -17.130 1.00 1.00 O ATOM 0 H GLY A 8 7.198 1.481 -14.917 1.00 1.00 H new ATOM 0 HA2 GLY A 8 8.185 -0.192 -16.214 1.00 1.00 H new ATOM 0 HA3 GLY A 8 7.901 -1.372 -14.950 1.00 1.00 H new ATOM 128 N SER A 9 5.508 -1.923 -15.506 1.00 1.00 N ATOM 129 CA SER A 9 4.225 -2.451 -16.037 1.00 1.00 C ATOM 130 C SER A 9 2.978 -1.648 -15.610 1.00 1.00 C ATOM 131 O SER A 9 1.961 -1.640 -16.339 1.00 1.00 O ATOM 132 CB SER A 9 4.054 -3.887 -15.638 1.00 1.00 C ATOM 133 OG SER A 9 4.820 -4.731 -16.466 1.00 1.00 O ATOM 0 H SER A 9 5.821 -2.378 -14.648 1.00 1.00 H new ATOM 0 HA SER A 9 4.295 -2.353 -17.120 1.00 1.00 H new ATOM 0 HB2 SER A 9 4.355 -4.019 -14.599 1.00 1.00 H new ATOM 0 HB3 SER A 9 3.002 -4.164 -15.702 1.00 1.00 H new ATOM 0 HG SER A 9 4.696 -5.663 -16.188 1.00 1.00 H new ATOM 139 N ALA A 10 3.118 -0.901 -14.463 1.00 1.00 N ATOM 140 CA ALA A 10 2.048 -0.056 -13.903 1.00 1.00 C ATOM 141 C ALA A 10 1.745 1.210 -14.737 1.00 1.00 C ATOM 142 O ALA A 10 0.582 1.605 -14.850 1.00 1.00 O ATOM 143 CB ALA A 10 2.359 0.301 -12.480 1.00 1.00 C ATOM 0 H ALA A 10 3.979 -0.880 -13.917 1.00 1.00 H new ATOM 0 HA ALA A 10 1.137 -0.654 -13.939 1.00 1.00 H new ATOM 0 HB1 ALA A 10 1.561 0.925 -12.079 1.00 1.00 H new ATOM 0 HB2 ALA A 10 2.441 -0.609 -11.886 1.00 1.00 H new ATOM 0 HB3 ALA A 10 3.302 0.847 -12.440 1.00 1.00 H new ATOM 149 N THR A 11 2.819 1.765 -15.362 1.00 1.00 N ATOM 150 CA THR A 11 2.748 2.977 -16.223 1.00 1.00 C ATOM 151 C THR A 11 2.349 2.679 -17.665 1.00 1.00 C ATOM 152 O THR A 11 1.536 3.408 -18.244 1.00 1.00 O ATOM 153 CB THR A 11 4.068 3.771 -16.221 1.00 1.00 C ATOM 154 OG1 THR A 11 5.210 2.886 -16.326 1.00 1.00 O ATOM 155 CG2 THR A 11 4.182 4.634 -14.979 1.00 1.00 C ATOM 0 H THR A 11 3.761 1.383 -15.282 1.00 1.00 H new ATOM 0 HA THR A 11 1.960 3.583 -15.775 1.00 1.00 H new ATOM 0 HB THR A 11 4.060 4.424 -17.094 1.00 1.00 H new ATOM 0 HG1 THR A 11 6.035 3.415 -16.324 1.00 1.00 H new ATOM 0 HG21 THR A 11 5.123 5.184 -15.003 1.00 1.00 H new ATOM 0 HG22 THR A 11 3.351 5.339 -14.948 1.00 1.00 H new ATOM 0 HG23 THR A 11 4.154 4.001 -14.092 1.00 1.00 H new ATOM 163 N ARG A 12 2.902 1.499 -18.165 1.00 1.00 N ATOM 164 CA ARG A 12 2.616 1.016 -19.547 1.00 1.00 C ATOM 165 C ARG A 12 1.153 0.671 -19.778 1.00 1.00 C ATOM 166 O ARG A 12 0.543 1.193 -20.715 1.00 1.00 O ATOM 167 CB ARG A 12 3.469 -0.179 -19.894 1.00 1.00 C ATOM 168 CG ARG A 12 4.897 0.154 -20.202 1.00 1.00 C ATOM 169 CD ARG A 12 5.716 -1.073 -20.253 1.00 1.00 C ATOM 170 NE ARG A 12 7.138 -0.757 -20.381 1.00 1.00 N ATOM 171 CZ ARG A 12 8.128 -1.636 -20.150 1.00 1.00 C ATOM 172 NH1 ARG A 12 7.866 -2.929 -20.058 1.00 1.00 N ATOM 173 NH2 ARG A 12 9.353 -1.207 -20.062 1.00 1.00 N ATOM 0 H ARG A 12 3.528 0.896 -17.632 1.00 1.00 H new ATOM 0 HA ARG A 12 2.862 1.852 -20.202 1.00 1.00 H new ATOM 0 HB2 ARG A 12 3.443 -0.883 -19.063 1.00 1.00 H new ATOM 0 HB3 ARG A 12 3.032 -0.686 -20.755 1.00 1.00 H new ATOM 0 HG2 ARG A 12 4.957 0.678 -21.156 1.00 1.00 H new ATOM 0 HG3 ARG A 12 5.291 0.830 -19.443 1.00 1.00 H new ATOM 0 HD2 ARG A 12 5.552 -1.660 -19.350 1.00 1.00 H new ATOM 0 HD3 ARG A 12 5.401 -1.689 -21.095 1.00 1.00 H new ATOM 0 HE ARG A 12 7.394 0.189 -20.663 1.00 1.00 H new ATOM 0 HH11 ARG A 12 6.908 -3.264 -20.163 1.00 1.00 H new ATOM 0 HH12 ARG A 12 8.622 -3.591 -19.883 1.00 1.00 H new ATOM 0 HH21 ARG A 12 9.554 -0.213 -20.168 1.00 1.00 H new ATOM 0 HH22 ARG A 12 10.112 -1.865 -19.887 1.00 1.00 H new ATOM 187 N ARG A 13 0.563 0.009 -18.719 1.00 1.00 N ATOM 188 CA ARG A 13 -0.860 -0.376 -18.693 1.00 1.00 C ATOM 189 C ARG A 13 -1.810 0.823 -18.541 1.00 1.00 C ATOM 190 O ARG A 13 -2.806 0.890 -19.266 1.00 1.00 O ATOM 191 CB ARG A 13 -1.120 -1.419 -17.645 1.00 1.00 C ATOM 192 CG ARG A 13 -0.623 -2.778 -18.035 1.00 1.00 C ATOM 193 CD ARG A 13 -0.855 -3.742 -16.954 1.00 1.00 C ATOM 194 NE ARG A 13 -0.266 -5.034 -17.271 1.00 1.00 N ATOM 195 CZ ARG A 13 0.273 -5.851 -16.351 1.00 1.00 C ATOM 196 NH1 ARG A 13 0.310 -5.498 -15.075 1.00 1.00 N ATOM 197 NH2 ARG A 13 0.761 -6.990 -16.727 1.00 1.00 N ATOM 0 H ARG A 13 1.074 -0.260 -17.878 1.00 1.00 H new ATOM 0 HA ARG A 13 -1.078 -0.810 -19.669 1.00 1.00 H new ATOM 0 HB2 ARG A 13 -0.642 -1.117 -16.713 1.00 1.00 H new ATOM 0 HB3 ARG A 13 -2.191 -1.472 -17.451 1.00 1.00 H new ATOM 0 HG2 ARG A 13 -1.130 -3.110 -18.941 1.00 1.00 H new ATOM 0 HG3 ARG A 13 0.441 -2.730 -18.265 1.00 1.00 H new ATOM 0 HD2 ARG A 13 -0.429 -3.362 -16.026 1.00 1.00 H new ATOM 0 HD3 ARG A 13 -1.926 -3.858 -16.789 1.00 1.00 H new ATOM 0 HE ARG A 13 -0.262 -5.336 -18.245 1.00 1.00 H new ATOM 0 HH11 ARG A 13 -0.073 -4.599 -14.783 1.00 1.00 H new ATOM 0 HH12 ARG A 13 0.721 -6.125 -14.384 1.00 1.00 H new ATOM 0 HH21 ARG A 13 0.733 -7.257 -17.711 1.00 1.00 H new ATOM 0 HH22 ARG A 13 1.173 -7.620 -16.039 1.00 1.00 H new ATOM 211 N GLU A 14 -1.356 1.790 -17.672 1.00 1.00 N ATOM 212 CA GLU A 14 -2.071 3.061 -17.447 1.00 1.00 C ATOM 213 C GLU A 14 -2.087 3.953 -18.706 1.00 1.00 C ATOM 214 O GLU A 14 -3.089 4.611 -18.980 1.00 1.00 O ATOM 215 CB GLU A 14 -1.506 3.813 -16.282 1.00 1.00 C ATOM 216 CG GLU A 14 -2.210 3.532 -14.975 1.00 1.00 C ATOM 217 CD GLU A 14 -1.658 4.378 -13.851 1.00 1.00 C ATOM 218 OE1 GLU A 14 -0.677 3.944 -13.203 1.00 1.00 O ATOM 219 OE2 GLU A 14 -2.205 5.472 -13.611 1.00 1.00 O ATOM 0 H GLU A 14 -0.499 1.696 -17.126 1.00 1.00 H new ATOM 0 HA GLU A 14 -3.103 2.796 -17.216 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -0.451 3.562 -16.177 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -1.560 4.881 -16.491 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -3.277 3.726 -15.087 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -2.103 2.477 -14.723 1.00 1.00 H new ATOM 226 N LYS A 15 -0.960 3.886 -19.500 1.00 1.00 N ATOM 227 CA LYS A 15 -0.799 4.627 -20.762 1.00 1.00 C ATOM 228 C LYS A 15 -1.724 4.136 -21.874 1.00 1.00 C ATOM 229 O LYS A 15 -2.208 4.948 -22.677 1.00 1.00 O ATOM 230 CB LYS A 15 0.622 4.589 -21.231 1.00 1.00 C ATOM 231 CG LYS A 15 1.390 5.829 -20.874 1.00 1.00 C ATOM 232 CD LYS A 15 2.844 5.684 -21.261 1.00 1.00 C ATOM 233 CE LYS A 15 3.635 6.939 -20.938 1.00 1.00 C ATOM 234 NZ LYS A 15 5.065 6.803 -21.325 1.00 1.00 N ATOM 0 H LYS A 15 -0.151 3.311 -19.263 1.00 1.00 H new ATOM 0 HA LYS A 15 -1.083 5.656 -20.539 1.00 1.00 H new ATOM 0 HB2 LYS A 15 1.119 3.722 -20.796 1.00 1.00 H new ATOM 0 HB3 LYS A 15 0.639 4.457 -22.313 1.00 1.00 H new ATOM 0 HG2 LYS A 15 0.957 6.690 -21.382 1.00 1.00 H new ATOM 0 HG3 LYS A 15 1.310 6.017 -19.803 1.00 1.00 H new ATOM 0 HD2 LYS A 15 3.278 4.834 -20.735 1.00 1.00 H new ATOM 0 HD3 LYS A 15 2.918 5.471 -22.327 1.00 1.00 H new ATOM 0 HE2 LYS A 15 3.196 7.790 -21.459 1.00 1.00 H new ATOM 0 HE3 LYS A 15 3.565 7.149 -19.871 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 5.573 7.679 -21.089 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 5.490 6.007 -20.809 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 5.133 6.628 -22.348 1.00 1.00 H new ATOM 248 N ILE A 16 -2.030 2.794 -21.842 1.00 1.00 N ATOM 249 CA ILE A 16 -2.939 2.153 -22.813 1.00 1.00 C ATOM 250 C ILE A 16 -4.391 2.681 -22.675 1.00 1.00 C ATOM 251 O ILE A 16 -5.020 2.997 -23.676 1.00 1.00 O ATOM 252 CB ILE A 16 -2.884 0.587 -22.726 1.00 1.00 C ATOM 253 CG1 ILE A 16 -1.486 0.086 -23.136 1.00 1.00 C ATOM 254 CG2 ILE A 16 -3.974 -0.047 -23.623 1.00 1.00 C ATOM 255 CD1 ILE A 16 -0.987 -1.064 -22.290 1.00 1.00 C ATOM 0 H ILE A 16 -1.651 2.151 -21.147 1.00 1.00 H new ATOM 0 HA ILE A 16 -2.586 2.430 -23.806 1.00 1.00 H new ATOM 0 HB ILE A 16 -3.076 0.286 -21.696 1.00 1.00 H new ATOM 0 HG12 ILE A 16 -1.512 -0.226 -24.180 1.00 1.00 H new ATOM 0 HG13 ILE A 16 -0.778 0.912 -23.067 1.00 1.00 H new ATOM 0 HG21 ILE A 16 -3.920 -1.133 -23.549 1.00 1.00 H new ATOM 0 HG22 ILE A 16 -4.957 0.290 -23.295 1.00 1.00 H new ATOM 0 HG23 ILE A 16 -3.814 0.255 -24.658 1.00 1.00 H new ATOM 0 HD11 ILE A 16 0.002 -1.366 -22.634 1.00 1.00 H new ATOM 0 HD12 ILE A 16 -0.929 -0.750 -21.248 1.00 1.00 H new ATOM 0 HD13 ILE A 16 -1.674 -1.905 -22.378 1.00 1.00 H new ATOM 267 N ILE A 17 -4.846 2.762 -21.435 1.00 1.00 N ATOM 268 CA ILE A 17 -6.195 3.233 -21.081 1.00 1.00 C ATOM 269 C ILE A 17 -6.351 4.803 -21.117 1.00 1.00 C ATOM 270 O ILE A 17 -7.348 5.351 -20.621 1.00 1.00 O ATOM 271 CB ILE A 17 -6.661 2.650 -19.693 1.00 1.00 C ATOM 272 CG1 ILE A 17 -5.506 2.585 -18.669 1.00 1.00 C ATOM 273 CG2 ILE A 17 -7.290 1.290 -19.891 1.00 1.00 C ATOM 274 CD1 ILE A 17 -5.679 3.520 -17.517 1.00 1.00 C ATOM 0 H ILE A 17 -4.285 2.500 -20.624 1.00 1.00 H new ATOM 0 HA ILE A 17 -6.853 2.848 -21.860 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.406 3.329 -19.279 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -5.423 1.566 -18.291 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -4.568 2.814 -19.175 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -7.610 0.893 -18.927 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -8.153 1.381 -20.550 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -6.561 0.614 -20.338 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -4.832 3.421 -16.838 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -5.732 4.545 -17.885 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -6.600 3.277 -16.986 1.00 1.00 H new ATOM 286 N GLU A 18 -5.226 5.474 -21.546 1.00 1.00 N ATOM 287 CA GLU A 18 -5.145 6.938 -21.584 1.00 1.00 C ATOM 288 C GLU A 18 -5.387 7.526 -22.983 1.00 1.00 C ATOM 289 O GLU A 18 -6.074 8.555 -23.089 1.00 1.00 O ATOM 290 CB GLU A 18 -3.829 7.377 -21.021 1.00 1.00 C ATOM 291 CG GLU A 18 -3.902 7.762 -19.563 1.00 1.00 C ATOM 292 CD GLU A 18 -3.317 9.129 -19.310 1.00 1.00 C ATOM 293 OE1 GLU A 18 -2.099 9.217 -19.055 1.00 1.00 O ATOM 294 OE2 GLU A 18 -4.081 10.120 -19.366 1.00 1.00 O ATOM 0 H GLU A 18 -4.378 5.004 -21.864 1.00 1.00 H new ATOM 0 HA GLU A 18 -5.954 7.329 -20.967 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -3.104 6.572 -21.141 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -3.461 8.227 -21.596 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -4.941 7.746 -19.235 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -3.368 7.023 -18.966 1.00 1.00 H new ATOM 301 N LEU A 19 -4.770 6.904 -24.006 1.00 1.00 N ATOM 302 CA LEU A 19 -4.912 7.325 -25.403 1.00 1.00 C ATOM 303 C LEU A 19 -6.129 6.697 -26.091 1.00 1.00 C ATOM 304 O LEU A 19 -6.751 7.320 -26.957 1.00 1.00 O ATOM 305 CB LEU A 19 -3.629 7.039 -26.212 1.00 1.00 C ATOM 306 CG LEU A 19 -3.122 5.569 -26.237 1.00 1.00 C ATOM 307 CD1 LEU A 19 -3.322 4.973 -27.606 1.00 1.00 C ATOM 308 CD2 LEU A 19 -1.702 5.494 -25.786 1.00 1.00 C ATOM 0 H LEU A 19 -4.160 6.096 -23.882 1.00 1.00 H new ATOM 0 HA LEU A 19 -5.076 8.402 -25.378 1.00 1.00 H new ATOM 0 HB2 LEU A 19 -3.800 7.356 -27.241 1.00 1.00 H new ATOM 0 HB3 LEU A 19 -2.831 7.666 -25.814 1.00 1.00 H new ATOM 0 HG LEU A 19 -3.708 4.976 -25.535 1.00 1.00 H new ATOM 0 HD11 LEU A 19 -2.963 3.944 -27.611 1.00 1.00 H new ATOM 0 HD12 LEU A 19 -4.382 4.989 -27.858 1.00 1.00 H new ATOM 0 HD13 LEU A 19 -2.765 5.555 -28.341 1.00 1.00 H new ATOM 0 HD21 LEU A 19 -1.367 4.457 -25.811 1.00 1.00 H new ATOM 0 HD22 LEU A 19 -1.078 6.093 -26.449 1.00 1.00 H new ATOM 0 HD23 LEU A 19 -1.623 5.877 -24.768 1.00 1.00 H new ATOM 320 N LEU A 20 -6.468 5.417 -25.633 1.00 1.00 N ATOM 321 CA LEU A 20 -7.561 4.607 -26.176 1.00 1.00 C ATOM 322 C LEU A 20 -8.959 5.152 -25.848 1.00 1.00 C ATOM 323 O LEU A 20 -9.940 4.825 -26.559 1.00 1.00 O ATOM 324 CB LEU A 20 -7.469 3.203 -25.677 1.00 1.00 C ATOM 325 CG LEU A 20 -7.248 2.136 -26.737 1.00 1.00 C ATOM 326 CD1 LEU A 20 -5.996 1.349 -26.421 1.00 1.00 C ATOM 327 CD2 LEU A 20 -8.439 1.196 -26.820 1.00 1.00 C ATOM 0 H LEU A 20 -5.966 4.955 -24.875 1.00 1.00 H new ATOM 0 HA LEU A 20 -7.440 4.645 -27.259 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -6.653 3.147 -24.956 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -8.387 2.968 -25.138 1.00 1.00 H new ATOM 0 HG LEU A 20 -7.133 2.631 -27.701 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -5.843 0.586 -27.184 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -5.138 2.021 -26.403 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -6.103 0.871 -25.447 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -8.255 0.442 -27.586 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -8.584 0.707 -25.857 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -9.333 1.764 -27.077 1.00 1.00 H new ATOM 339 N LEU A 21 -9.023 6.186 -24.881 1.00 1.00 N ATOM 340 CA LEU A 21 -10.252 6.844 -24.457 1.00 1.00 C ATOM 341 C LEU A 21 -10.564 8.078 -25.311 1.00 1.00 C ATOM 342 O LEU A 21 -11.704 8.580 -25.289 1.00 1.00 O ATOM 343 CB LEU A 21 -10.150 7.190 -22.986 1.00 1.00 C ATOM 344 CG LEU A 21 -11.367 6.800 -22.148 1.00 1.00 C ATOM 345 CD1 LEU A 21 -10.965 5.831 -21.053 1.00 1.00 C ATOM 346 CD2 LEU A 21 -12.021 8.043 -21.562 1.00 1.00 C ATOM 0 H LEU A 21 -8.194 6.545 -24.408 1.00 1.00 H new ATOM 0 HA LEU A 21 -11.086 6.158 -24.602 1.00 1.00 H new ATOM 0 HB2 LEU A 21 -9.269 6.699 -22.572 1.00 1.00 H new ATOM 0 HB3 LEU A 21 -9.990 8.264 -22.890 1.00 1.00 H new ATOM 0 HG LEU A 21 -12.093 6.302 -22.790 1.00 1.00 H new ATOM 0 HD11 LEU A 21 -11.842 5.562 -20.465 1.00 1.00 H new ATOM 0 HD12 LEU A 21 -10.539 4.933 -21.500 1.00 1.00 H new ATOM 0 HD13 LEU A 21 -10.224 6.300 -20.406 1.00 1.00 H new ATOM 0 HD21 LEU A 21 -12.887 7.752 -20.967 1.00 1.00 H new ATOM 0 HD22 LEU A 21 -11.305 8.567 -20.929 1.00 1.00 H new ATOM 0 HD23 LEU A 21 -12.340 8.701 -22.370 1.00 1.00 H new ATOM 358 N GLU A 22 -9.524 8.544 -26.079 1.00 1.00 N ATOM 359 CA GLU A 22 -9.635 9.692 -26.968 1.00 1.00 C ATOM 360 C GLU A 22 -9.774 9.293 -28.456 1.00 1.00 C ATOM 361 O GLU A 22 -10.377 10.075 -29.225 1.00 1.00 O ATOM 362 CB GLU A 22 -8.459 10.621 -26.763 1.00 1.00 C ATOM 363 CG GLU A 22 -8.724 11.720 -25.749 1.00 1.00 C ATOM 364 CD GLU A 22 -7.543 12.646 -25.601 1.00 1.00 C ATOM 365 OE1 GLU A 22 -6.671 12.370 -24.748 1.00 1.00 O ATOM 366 OE2 GLU A 22 -7.490 13.660 -26.331 1.00 1.00 O ATOM 0 H GLU A 22 -8.598 8.116 -26.080 1.00 1.00 H new ATOM 0 HA GLU A 22 -10.556 10.213 -26.708 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -7.598 10.037 -26.438 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -8.194 11.075 -27.718 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -9.599 12.294 -26.056 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -8.958 11.273 -24.783 1.00 1.00 H new ATOM 373 N GLY A 23 -9.238 8.106 -28.819 1.00 1.00 N ATOM 374 CA GLY A 23 -9.314 7.619 -30.171 1.00 1.00 C ATOM 375 C GLY A 23 -9.209 6.140 -30.230 1.00 1.00 C ATOM 376 O GLY A 23 -9.361 5.434 -29.197 1.00 1.00 O ATOM 0 H GLY A 23 -8.751 7.482 -28.175 1.00 1.00 H new ATOM 0 HA2 GLY A 23 -10.256 7.935 -30.619 1.00 1.00 H new ATOM 0 HA3 GLY A 23 -8.515 8.064 -30.763 1.00 1.00 H new ATOM 380 N ASP A 24 -8.991 5.631 -31.443 1.00 1.00 N ATOM 381 CA ASP A 24 -8.874 4.189 -31.694 1.00 1.00 C ATOM 382 C ASP A 24 -7.585 3.898 -32.409 1.00 1.00 C ATOM 383 O ASP A 24 -7.251 4.574 -33.428 1.00 1.00 O ATOM 384 CB ASP A 24 -10.105 3.607 -32.475 1.00 1.00 C ATOM 385 CG ASP A 24 -10.633 4.459 -33.642 1.00 1.00 C ATOM 386 OD1 ASP A 24 -11.265 5.502 -33.352 1.00 1.00 O ATOM 387 OD2 ASP A 24 -10.277 4.150 -34.778 1.00 1.00 O ATOM 0 H ASP A 24 -8.890 6.204 -32.281 1.00 1.00 H new ATOM 0 HA ASP A 24 -8.867 3.686 -30.727 1.00 1.00 H new ATOM 0 HB2 ASP A 24 -9.832 2.626 -32.863 1.00 1.00 H new ATOM 0 HB3 ASP A 24 -10.919 3.454 -31.767 1.00 1.00 H new ATOM 392 N TYR A 25 -6.865 2.888 -31.908 1.00 1.00 N ATOM 393 CA TYR A 25 -5.598 2.485 -32.498 1.00 1.00 C ATOM 394 C TYR A 25 -5.506 1.017 -32.539 1.00 1.00 C ATOM 395 O TYR A 25 -6.006 0.320 -31.619 1.00 1.00 O ATOM 396 CB TYR A 25 -4.368 3.088 -31.730 1.00 1.00 C ATOM 397 CG TYR A 25 -4.074 4.547 -32.075 1.00 1.00 C ATOM 398 CD1 TYR A 25 -3.235 4.871 -33.138 1.00 1.00 C ATOM 399 CD2 TYR A 25 -4.641 5.581 -31.334 1.00 1.00 C ATOM 400 CE1 TYR A 25 -2.976 6.174 -33.453 1.00 1.00 C ATOM 401 CE2 TYR A 25 -4.382 6.888 -31.642 1.00 1.00 C ATOM 402 CZ TYR A 25 -3.547 7.182 -32.703 1.00 1.00 C ATOM 403 OH TYR A 25 -3.279 8.490 -33.016 1.00 1.00 O ATOM 0 H TYR A 25 -7.144 2.339 -31.095 1.00 1.00 H new ATOM 0 HA TYR A 25 -5.568 2.879 -33.514 1.00 1.00 H new ATOM 0 HB2 TYR A 25 -4.547 3.008 -30.658 1.00 1.00 H new ATOM 0 HB3 TYR A 25 -3.485 2.488 -31.951 1.00 1.00 H new ATOM 0 HD1 TYR A 25 -2.783 4.082 -33.721 1.00 1.00 H new ATOM 0 HD2 TYR A 25 -5.294 5.348 -30.506 1.00 1.00 H new ATOM 0 HE1 TYR A 25 -2.329 6.414 -34.283 1.00 1.00 H new ATOM 0 HE2 TYR A 25 -4.826 7.683 -31.061 1.00 1.00 H new ATOM 0 HH TYR A 25 -3.757 9.079 -32.396 1.00 1.00 H new ATOM 413 N SER A 26 -4.846 0.518 -33.605 1.00 1.00 N ATOM 414 CA SER A 26 -4.605 -0.887 -33.795 1.00 1.00 C ATOM 415 C SER A 26 -3.419 -1.347 -32.905 1.00 1.00 C ATOM 416 O SER A 26 -2.673 -0.468 -32.437 1.00 1.00 O ATOM 417 CB SER A 26 -4.339 -1.242 -35.254 1.00 1.00 C ATOM 418 OG SER A 26 -5.542 -1.394 -35.954 1.00 1.00 O ATOM 0 H SER A 26 -4.471 1.102 -34.352 1.00 1.00 H new ATOM 0 HA SER A 26 -5.512 -1.414 -33.499 1.00 1.00 H new ATOM 0 HB2 SER A 26 -3.738 -0.461 -35.720 1.00 1.00 H new ATOM 0 HB3 SER A 26 -3.761 -2.165 -35.309 1.00 1.00 H new ATOM 0 HG SER A 26 -5.351 -1.620 -36.888 1.00 1.00 H new ATOM 424 N PRO A 27 -3.257 -2.714 -32.542 1.00 1.00 N ATOM 425 CA PRO A 27 -2.122 -3.216 -31.720 1.00 1.00 C ATOM 426 C PRO A 27 -0.697 -2.780 -32.186 1.00 1.00 C ATOM 427 O PRO A 27 0.103 -2.305 -31.352 1.00 1.00 O ATOM 428 CB PRO A 27 -2.323 -4.713 -31.831 1.00 1.00 C ATOM 429 CG PRO A 27 -3.260 -4.953 -32.981 1.00 1.00 C ATOM 430 CD PRO A 27 -4.180 -3.850 -32.890 1.00 1.00 C ATOM 0 HA PRO A 27 -2.141 -2.809 -30.709 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -1.371 -5.217 -31.999 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -2.738 -5.115 -30.907 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -2.733 -4.960 -33.935 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -3.771 -5.912 -32.891 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -4.707 -3.677 -33.829 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -4.938 -4.011 -32.124 1.00 1.00 H new ATOM 438 N SER A 28 -0.449 -2.916 -33.553 1.00 1.00 N ATOM 439 CA SER A 28 0.788 -2.432 -34.205 1.00 1.00 C ATOM 440 C SER A 28 0.970 -0.901 -34.094 1.00 1.00 C ATOM 441 O SER A 28 2.084 -0.423 -33.923 1.00 1.00 O ATOM 442 CB SER A 28 0.838 -2.854 -35.643 1.00 1.00 C ATOM 443 OG SER A 28 1.067 -4.234 -35.768 1.00 1.00 O ATOM 0 H SER A 28 -1.104 -3.359 -34.197 1.00 1.00 H new ATOM 0 HA SER A 28 1.615 -2.893 -33.666 1.00 1.00 H new ATOM 0 HB2 SER A 28 -0.101 -2.594 -36.132 1.00 1.00 H new ATOM 0 HB3 SER A 28 1.627 -2.305 -36.157 1.00 1.00 H new ATOM 0 HG SER A 28 0.997 -4.493 -36.711 1.00 1.00 H new ATOM 449 N GLU A 29 -0.231 -0.174 -34.097 1.00 1.00 N ATOM 450 CA GLU A 29 -0.314 1.286 -33.925 1.00 1.00 C ATOM 451 C GLU A 29 -0.040 1.749 -32.459 1.00 1.00 C ATOM 452 O GLU A 29 0.709 2.707 -32.262 1.00 1.00 O ATOM 453 CB GLU A 29 -1.632 1.782 -34.391 1.00 1.00 C ATOM 454 CG GLU A 29 -1.544 2.532 -35.683 1.00 1.00 C ATOM 455 CD GLU A 29 -2.824 2.446 -36.478 1.00 1.00 C ATOM 456 OE1 GLU A 29 -3.707 3.310 -36.280 1.00 1.00 O ATOM 457 OE2 GLU A 29 -2.952 1.513 -37.303 1.00 1.00 O ATOM 0 H GLU A 29 -1.142 -0.617 -34.221 1.00 1.00 H new ATOM 0 HA GLU A 29 0.477 1.720 -34.537 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -2.311 0.938 -34.511 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -2.062 2.431 -33.628 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -1.314 3.578 -35.480 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -0.721 2.134 -36.277 1.00 1.00 H new ATOM 464 N LEU A 30 -0.524 0.883 -31.474 1.00 1.00 N ATOM 465 CA LEU A 30 -0.251 1.068 -30.037 1.00 1.00 C ATOM 466 C LEU A 30 1.215 0.740 -29.681 1.00 1.00 C ATOM 467 O LEU A 30 1.664 0.956 -28.571 1.00 1.00 O ATOM 468 CB LEU A 30 -1.206 0.247 -29.199 1.00 1.00 C ATOM 469 CG LEU A 30 -2.461 0.957 -28.705 1.00 1.00 C ATOM 470 CD1 LEU A 30 -3.691 0.190 -29.136 1.00 1.00 C ATOM 471 CD2 LEU A 30 -2.435 1.095 -27.185 1.00 1.00 C ATOM 0 H LEU A 30 -1.098 0.066 -31.681 1.00 1.00 H new ATOM 0 HA LEU A 30 -0.410 2.122 -29.809 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -1.513 -0.621 -29.783 1.00 1.00 H new ATOM 0 HB3 LEU A 30 -0.663 -0.128 -28.332 1.00 1.00 H new ATOM 0 HG LEU A 30 -2.492 1.955 -29.142 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -4.584 0.704 -28.779 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -3.718 0.128 -30.224 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -3.659 -0.815 -28.716 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -3.339 1.604 -26.850 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -2.387 0.105 -26.731 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -1.561 1.674 -26.887 1.00 1.00 H new ATOM 483 N ALA A 31 1.983 0.356 -30.775 1.00 1.00 N ATOM 484 CA ALA A 31 3.397 0.081 -30.702 1.00 1.00 C ATOM 485 C ALA A 31 4.191 1.221 -31.290 1.00 1.00 C ATOM 486 O ALA A 31 5.333 1.462 -30.863 1.00 1.00 O ATOM 487 CB ALA A 31 3.754 -1.224 -31.354 1.00 1.00 C ATOM 0 H ALA A 31 1.595 0.242 -31.711 1.00 1.00 H new ATOM 0 HA ALA A 31 3.658 -0.012 -29.648 1.00 1.00 H new ATOM 0 HB1 ALA A 31 4.829 -1.389 -31.274 1.00 1.00 H new ATOM 0 HB2 ALA A 31 3.225 -2.036 -30.856 1.00 1.00 H new ATOM 0 HB3 ALA A 31 3.468 -1.196 -32.405 1.00 1.00 H new ATOM 493 N ARG A 32 3.534 1.987 -32.248 1.00 1.00 N ATOM 494 CA ARG A 32 4.123 3.198 -32.892 1.00 1.00 C ATOM 495 C ARG A 32 4.348 4.332 -31.872 1.00 1.00 C ATOM 496 O ARG A 32 5.411 4.951 -31.855 1.00 1.00 O ATOM 497 CB ARG A 32 3.274 3.668 -34.046 1.00 1.00 C ATOM 498 CG ARG A 32 3.660 3.054 -35.368 1.00 1.00 C ATOM 499 CD ARG A 32 2.829 3.629 -36.465 1.00 1.00 C ATOM 500 NE ARG A 32 3.492 4.754 -37.173 1.00 1.00 N ATOM 501 CZ ARG A 32 2.882 5.556 -38.090 1.00 1.00 C ATOM 502 NH1 ARG A 32 1.575 5.507 -38.281 1.00 1.00 N ATOM 503 NH2 ARG A 32 3.595 6.409 -38.782 1.00 1.00 N ATOM 0 H ARG A 32 2.594 1.770 -32.579 1.00 1.00 H new ATOM 0 HA ARG A 32 5.099 2.914 -33.286 1.00 1.00 H new ATOM 0 HB2 ARG A 32 2.230 3.434 -33.837 1.00 1.00 H new ATOM 0 HB3 ARG A 32 3.348 4.753 -34.123 1.00 1.00 H new ATOM 0 HG2 ARG A 32 4.716 3.237 -35.568 1.00 1.00 H new ATOM 0 HG3 ARG A 32 3.526 1.973 -35.328 1.00 1.00 H new ATOM 0 HD2 ARG A 32 2.594 2.844 -37.184 1.00 1.00 H new ATOM 0 HD3 ARG A 32 1.882 3.976 -36.051 1.00 1.00 H new ATOM 0 HE ARG A 32 4.472 4.939 -36.958 1.00 1.00 H new ATOM 0 HH11 ARG A 32 1.004 4.860 -37.737 1.00 1.00 H new ATOM 0 HH12 ARG A 32 1.137 6.116 -38.972 1.00 1.00 H new ATOM 0 HH21 ARG A 32 4.602 6.471 -38.633 1.00 1.00 H new ATOM 0 HH22 ARG A 32 3.143 7.012 -39.470 1.00 1.00 H new ATOM 517 N ILE A 33 3.336 4.531 -30.969 1.00 1.00 N ATOM 518 CA ILE A 33 3.395 5.481 -29.856 1.00 1.00 C ATOM 519 C ILE A 33 4.110 4.803 -28.628 1.00 1.00 C ATOM 520 O ILE A 33 3.403 4.260 -27.703 1.00 1.00 O ATOM 521 CB ILE A 33 1.932 6.061 -29.508 1.00 1.00 C ATOM 522 CG1 ILE A 33 2.051 7.122 -28.373 1.00 1.00 C ATOM 523 CG2 ILE A 33 0.959 4.906 -29.110 1.00 1.00 C ATOM 524 CD1 ILE A 33 1.488 8.453 -28.718 1.00 1.00 C ATOM 0 H ILE A 33 2.454 4.020 -31.012 1.00 1.00 H new ATOM 0 HA ILE A 33 3.990 6.349 -30.140 1.00 1.00 H new ATOM 0 HB ILE A 33 1.516 6.543 -30.392 1.00 1.00 H new ATOM 0 HG12 ILE A 33 1.544 6.745 -27.485 1.00 1.00 H new ATOM 0 HG13 ILE A 33 3.103 7.242 -28.113 1.00 1.00 H new ATOM 0 HG21 ILE A 33 -0.022 5.320 -28.879 1.00 1.00 H new ATOM 0 HG22 ILE A 33 0.871 4.203 -29.938 1.00 1.00 H new ATOM 0 HG23 ILE A 33 1.349 4.387 -28.234 1.00 1.00 H new ATOM 0 HD11 ILE A 33 1.612 9.131 -27.873 1.00 1.00 H new ATOM 0 HD12 ILE A 33 2.011 8.855 -29.586 1.00 1.00 H new ATOM 0 HD13 ILE A 33 0.428 8.351 -28.948 1.00 1.00 H new ATOM 536 N LEU A 34 5.399 4.864 -28.583 1.00 1.00 N ATOM 537 CA LEU A 34 6.178 4.234 -27.501 1.00 1.00 C ATOM 538 C LEU A 34 7.640 4.571 -27.622 1.00 1.00 C ATOM 539 O LEU A 34 8.108 5.061 -28.672 1.00 1.00 O ATOM 540 CB LEU A 34 5.960 2.665 -27.520 1.00 1.00 C ATOM 541 CG LEU A 34 5.258 2.100 -26.281 1.00 1.00 C ATOM 542 CD1 LEU A 34 4.159 1.138 -26.680 1.00 1.00 C ATOM 543 CD2 LEU A 34 6.267 1.420 -25.390 1.00 1.00 C ATOM 0 H LEU A 34 5.967 5.345 -29.281 1.00 1.00 H new ATOM 0 HA LEU A 34 5.825 4.626 -26.547 1.00 1.00 H new ATOM 0 HB2 LEU A 34 5.376 2.404 -28.402 1.00 1.00 H new ATOM 0 HB3 LEU A 34 6.930 2.179 -27.625 1.00 1.00 H new ATOM 0 HG LEU A 34 4.799 2.921 -25.730 1.00 1.00 H new ATOM 0 HD11 LEU A 34 3.674 0.749 -25.785 1.00 1.00 H new ATOM 0 HD12 LEU A 34 3.424 1.659 -27.294 1.00 1.00 H new ATOM 0 HD13 LEU A 34 4.587 0.313 -27.249 1.00 1.00 H new ATOM 0 HD21 LEU A 34 5.764 1.020 -24.510 1.00 1.00 H new ATOM 0 HD22 LEU A 34 6.745 0.607 -25.936 1.00 1.00 H new ATOM 0 HD23 LEU A 34 7.022 2.142 -25.079 1.00 1.00 H new ATOM 555 N ASP A 35 8.349 4.300 -26.524 1.00 1.00 N ATOM 556 CA ASP A 35 9.814 4.486 -26.421 1.00 1.00 C ATOM 557 C ASP A 35 10.535 3.135 -26.154 1.00 1.00 C ATOM 558 O ASP A 35 11.536 3.061 -25.385 1.00 1.00 O ATOM 559 CB ASP A 35 10.173 5.529 -25.311 1.00 1.00 C ATOM 560 CG ASP A 35 9.227 5.536 -24.106 1.00 1.00 C ATOM 561 OD1 ASP A 35 9.450 4.713 -23.197 1.00 1.00 O ATOM 562 OD2 ASP A 35 8.197 6.207 -24.213 1.00 1.00 O ATOM 0 H ASP A 35 7.926 3.941 -25.668 1.00 1.00 H new ATOM 0 HA ASP A 35 10.164 4.873 -27.378 1.00 1.00 H new ATOM 0 HB2 ASP A 35 11.185 5.330 -24.959 1.00 1.00 H new ATOM 0 HB3 ASP A 35 10.180 6.524 -25.756 1.00 1.00 H new ATOM 567 N MET A 36 9.999 2.049 -26.773 1.00 1.00 N ATOM 568 CA MET A 36 10.530 0.705 -26.560 1.00 1.00 C ATOM 569 C MET A 36 11.267 0.202 -27.726 1.00 1.00 C ATOM 570 O MET A 36 12.474 -0.125 -27.572 1.00 1.00 O ATOM 571 CB MET A 36 9.436 -0.263 -26.135 1.00 1.00 C ATOM 572 CG MET A 36 9.642 -0.827 -24.746 1.00 1.00 C ATOM 573 SD MET A 36 8.672 -2.315 -24.457 1.00 1.00 S ATOM 574 CE MET A 36 7.232 -1.636 -23.632 1.00 1.00 C ATOM 0 H MET A 36 9.207 2.092 -27.415 1.00 1.00 H new ATOM 0 HA MET A 36 11.248 0.778 -25.743 1.00 1.00 H new ATOM 0 HB2 MET A 36 8.474 0.248 -26.173 1.00 1.00 H new ATOM 0 HB3 MET A 36 9.390 -1.084 -26.850 1.00 1.00 H new ATOM 0 HG2 MET A 36 10.699 -1.052 -24.602 1.00 1.00 H new ATOM 0 HG3 MET A 36 9.373 -0.072 -24.007 1.00 1.00 H new ATOM 0 HE1 MET A 36 6.802 -2.389 -22.972 1.00 1.00 H new ATOM 0 HE2 MET A 36 7.525 -0.765 -23.046 1.00 1.00 H new ATOM 0 HE3 MET A 36 6.492 -1.341 -24.376 1.00 1.00 H new ATOM 584 N ARG A 37 10.575 0.181 -28.965 1.00 1.00 N ATOM 585 CA ARG A 37 11.146 -0.349 -30.260 1.00 1.00 C ATOM 586 C ARG A 37 11.560 -1.861 -30.084 1.00 1.00 C ATOM 587 O ARG A 37 12.612 -2.172 -29.411 1.00 1.00 O ATOM 588 CB ARG A 37 12.377 0.498 -30.687 1.00 1.00 C ATOM 589 CG ARG A 37 12.116 1.506 -31.727 1.00 1.00 C ATOM 590 CD ARG A 37 13.383 2.222 -32.030 1.00 1.00 C ATOM 591 NE ARG A 37 13.250 3.228 -33.101 1.00 1.00 N ATOM 592 CZ ARG A 37 14.298 3.826 -33.729 1.00 1.00 C ATOM 593 NH1 ARG A 37 15.539 3.618 -33.321 1.00 1.00 N ATOM 594 NH2 ARG A 37 14.078 4.635 -34.729 1.00 1.00 N ATOM 0 H ARG A 37 9.622 0.532 -29.064 1.00 1.00 H new ATOM 0 HA ARG A 37 10.386 -0.279 -31.039 1.00 1.00 H new ATOM 0 HB2 ARG A 37 12.773 1.003 -29.806 1.00 1.00 H new ATOM 0 HB3 ARG A 37 13.155 -0.176 -31.045 1.00 1.00 H new ATOM 0 HG2 ARG A 37 11.728 1.028 -32.627 1.00 1.00 H new ATOM 0 HG3 ARG A 37 11.357 2.210 -31.388 1.00 1.00 H new ATOM 0 HD2 ARG A 37 13.739 2.713 -31.124 1.00 1.00 H new ATOM 0 HD3 ARG A 37 14.142 1.495 -32.318 1.00 1.00 H new ATOM 0 HE ARG A 37 12.308 3.493 -33.390 1.00 1.00 H new ATOM 0 HH11 ARG A 37 15.719 3.003 -32.527 1.00 1.00 H new ATOM 0 HH12 ARG A 37 16.316 4.072 -33.800 1.00 1.00 H new ATOM 0 HH21 ARG A 37 13.123 4.817 -35.037 1.00 1.00 H new ATOM 0 HH22 ARG A 37 14.861 5.085 -35.202 1.00 1.00 H new ATOM 608 N GLY A 38 10.689 -2.733 -30.521 1.00 1.00 N ATOM 609 CA GLY A 38 10.944 -4.154 -30.405 1.00 1.00 C ATOM 610 C GLY A 38 10.533 -4.897 -31.641 1.00 1.00 C ATOM 611 O GLY A 38 10.318 -4.274 -32.717 1.00 1.00 O ATOM 0 H GLY A 38 9.800 -2.491 -30.959 1.00 1.00 H new ATOM 0 HA2 GLY A 38 12.005 -4.319 -30.218 1.00 1.00 H new ATOM 0 HA3 GLY A 38 10.404 -4.551 -29.546 1.00 1.00 H new ATOM 615 N LYS A 39 10.440 -6.231 -31.495 1.00 1.00 N ATOM 616 CA LYS A 39 10.031 -7.139 -32.596 1.00 1.00 C ATOM 617 C LYS A 39 8.595 -7.697 -32.416 1.00 1.00 C ATOM 618 O LYS A 39 7.883 -7.827 -33.432 1.00 1.00 O ATOM 619 CB LYS A 39 11.040 -8.274 -32.752 1.00 1.00 C ATOM 620 CG LYS A 39 11.950 -8.134 -33.959 1.00 1.00 C ATOM 621 CD LYS A 39 13.013 -9.219 -33.968 1.00 1.00 C ATOM 622 CE LYS A 39 13.908 -9.122 -35.193 1.00 1.00 C ATOM 623 NZ LYS A 39 14.954 -10.184 -35.211 1.00 1.00 N ATOM 0 H LYS A 39 10.643 -6.713 -30.619 1.00 1.00 H new ATOM 0 HA LYS A 39 10.018 -6.545 -33.510 1.00 1.00 H new ATOM 0 HB2 LYS A 39 11.653 -8.327 -31.852 1.00 1.00 H new ATOM 0 HB3 LYS A 39 10.500 -9.218 -32.825 1.00 1.00 H new ATOM 0 HG2 LYS A 39 11.359 -8.191 -34.873 1.00 1.00 H new ATOM 0 HG3 LYS A 39 12.426 -7.154 -33.948 1.00 1.00 H new ATOM 0 HD2 LYS A 39 13.621 -9.140 -33.067 1.00 1.00 H new ATOM 0 HD3 LYS A 39 12.534 -10.198 -33.945 1.00 1.00 H new ATOM 0 HE2 LYS A 39 13.298 -9.199 -36.093 1.00 1.00 H new ATOM 0 HE3 LYS A 39 14.386 -8.143 -35.215 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 15.541 -10.079 -36.063 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 15.553 -10.096 -34.365 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 14.499 -11.119 -35.217 1.00 1.00 H new ATOM 637 N GLY A 40 8.213 -7.999 -31.140 1.00 1.00 N ATOM 638 CA GLY A 40 6.901 -8.524 -30.850 1.00 1.00 C ATOM 639 C GLY A 40 6.127 -7.624 -29.957 1.00 1.00 C ATOM 640 O GLY A 40 6.524 -7.410 -28.807 1.00 1.00 O ATOM 0 H GLY A 40 8.810 -7.879 -30.322 1.00 1.00 H new ATOM 0 HA2 GLY A 40 6.354 -8.668 -31.782 1.00 1.00 H new ATOM 0 HA3 GLY A 40 6.998 -9.504 -30.382 1.00 1.00 H new ATOM 644 N SER A 41 5.039 -7.063 -30.511 1.00 1.00 N ATOM 645 CA SER A 41 4.161 -6.107 -29.783 1.00 1.00 C ATOM 646 C SER A 41 2.695 -6.498 -29.836 1.00 1.00 C ATOM 647 O SER A 41 1.897 -6.074 -28.963 1.00 1.00 O ATOM 648 CB SER A 41 4.318 -4.675 -30.345 1.00 1.00 C ATOM 649 OG SER A 41 4.288 -4.652 -31.779 1.00 1.00 O ATOM 0 H SER A 41 4.738 -7.252 -31.467 1.00 1.00 H new ATOM 0 HA SER A 41 4.483 -6.138 -28.742 1.00 1.00 H new ATOM 0 HB2 SER A 41 3.519 -4.044 -29.956 1.00 1.00 H new ATOM 0 HB3 SER A 41 5.259 -4.250 -29.996 1.00 1.00 H new ATOM 0 HG SER A 41 4.546 -3.762 -32.097 1.00 1.00 H new ATOM 655 N LYS A 42 2.352 -7.380 -30.832 1.00 1.00 N ATOM 656 CA LYS A 42 0.968 -7.840 -31.088 1.00 1.00 C ATOM 657 C LYS A 42 0.398 -8.763 -29.985 1.00 1.00 C ATOM 658 O LYS A 42 -0.643 -8.424 -29.423 1.00 1.00 O ATOM 659 CB LYS A 42 0.887 -8.524 -32.444 1.00 1.00 C ATOM 660 CG LYS A 42 0.475 -7.608 -33.570 1.00 1.00 C ATOM 661 CD LYS A 42 0.530 -8.327 -34.904 1.00 1.00 C ATOM 662 CE LYS A 42 0.142 -7.401 -36.043 1.00 1.00 C ATOM 663 NZ LYS A 42 0.233 -8.080 -37.364 1.00 1.00 N ATOM 0 H LYS A 42 3.036 -7.784 -31.472 1.00 1.00 H new ATOM 0 HA LYS A 42 0.345 -6.946 -31.081 1.00 1.00 H new ATOM 0 HB2 LYS A 42 1.859 -8.958 -32.679 1.00 1.00 H new ATOM 0 HB3 LYS A 42 0.177 -9.348 -32.382 1.00 1.00 H new ATOM 0 HG2 LYS A 42 -0.536 -7.240 -33.393 1.00 1.00 H new ATOM 0 HG3 LYS A 42 1.131 -6.738 -33.594 1.00 1.00 H new ATOM 0 HD2 LYS A 42 1.536 -8.712 -35.071 1.00 1.00 H new ATOM 0 HD3 LYS A 42 -0.141 -9.186 -34.885 1.00 1.00 H new ATOM 0 HE2 LYS A 42 -0.875 -7.042 -35.889 1.00 1.00 H new ATOM 0 HE3 LYS A 42 0.793 -6.527 -36.038 1.00 1.00 H new ATOM 0 HZ1 LYS A 42 -0.040 -7.415 -38.116 1.00 1.00 H new ATOM 0 HZ2 LYS A 42 1.209 -8.401 -37.523 1.00 1.00 H new ATOM 0 HZ3 LYS A 42 -0.407 -8.900 -37.378 1.00 1.00 H new ATOM 677 N LYS A 43 1.195 -9.812 -29.617 1.00 1.00 N ATOM 678 CA LYS A 43 0.819 -10.788 -28.570 1.00 1.00 C ATOM 679 C LYS A 43 0.929 -10.220 -27.150 1.00 1.00 C ATOM 680 O LYS A 43 0.128 -10.548 -26.278 1.00 1.00 O ATOM 681 CB LYS A 43 1.654 -12.033 -28.711 1.00 1.00 C ATOM 682 CG LYS A 43 0.952 -13.150 -29.438 1.00 1.00 C ATOM 683 CD LYS A 43 1.888 -14.321 -29.657 1.00 1.00 C ATOM 684 CE LYS A 43 1.193 -15.453 -30.387 1.00 1.00 C ATOM 685 NZ LYS A 43 2.120 -16.581 -30.671 1.00 1.00 N ATOM 0 H LYS A 43 2.105 -9.995 -30.039 1.00 1.00 H new ATOM 0 HA LYS A 43 -0.233 -11.031 -28.719 1.00 1.00 H new ATOM 0 HB2 LYS A 43 2.573 -11.786 -29.242 1.00 1.00 H new ATOM 0 HB3 LYS A 43 1.943 -12.381 -27.719 1.00 1.00 H new ATOM 0 HG2 LYS A 43 0.084 -13.475 -28.864 1.00 1.00 H new ATOM 0 HG3 LYS A 43 0.582 -12.789 -30.398 1.00 1.00 H new ATOM 0 HD2 LYS A 43 2.755 -13.994 -30.231 1.00 1.00 H new ATOM 0 HD3 LYS A 43 2.258 -14.678 -28.696 1.00 1.00 H new ATOM 0 HE2 LYS A 43 0.357 -15.812 -29.787 1.00 1.00 H new ATOM 0 HE3 LYS A 43 0.777 -15.080 -31.323 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 1.607 -17.335 -31.171 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 2.905 -16.244 -31.264 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 2.497 -16.954 -29.776 1.00 1.00 H new ATOM 699 N VAL A 44 1.913 -9.292 -27.004 1.00 1.00 N ATOM 700 CA VAL A 44 2.199 -8.598 -25.717 1.00 1.00 C ATOM 701 C VAL A 44 1.062 -7.611 -25.335 1.00 1.00 C ATOM 702 O VAL A 44 0.621 -7.624 -24.184 1.00 1.00 O ATOM 703 CB VAL A 44 3.572 -7.860 -25.722 1.00 1.00 C ATOM 704 CG1 VAL A 44 4.056 -7.635 -24.294 1.00 1.00 C ATOM 705 CG2 VAL A 44 4.609 -8.600 -26.545 1.00 1.00 C ATOM 0 H VAL A 44 2.526 -9.005 -27.767 1.00 1.00 H new ATOM 0 HA VAL A 44 2.252 -9.381 -24.961 1.00 1.00 H new ATOM 0 HB VAL A 44 3.428 -6.889 -26.196 1.00 1.00 H new ATOM 0 HG11 VAL A 44 5.016 -7.119 -24.312 1.00 1.00 H new ATOM 0 HG12 VAL A 44 3.328 -7.029 -23.754 1.00 1.00 H new ATOM 0 HG13 VAL A 44 4.171 -8.596 -23.793 1.00 1.00 H new ATOM 0 HG21 VAL A 44 5.551 -8.052 -26.522 1.00 1.00 H new ATOM 0 HG22 VAL A 44 4.759 -9.597 -26.130 1.00 1.00 H new ATOM 0 HG23 VAL A 44 4.263 -8.684 -27.575 1.00 1.00 H new ATOM 715 N ILE A 45 0.627 -6.840 -26.351 1.00 1.00 N ATOM 716 CA ILE A 45 -0.465 -5.870 -26.178 1.00 1.00 C ATOM 717 C ILE A 45 -1.885 -6.557 -26.057 1.00 1.00 C ATOM 718 O ILE A 45 -2.833 -5.864 -25.676 1.00 1.00 O ATOM 719 CB ILE A 45 -0.396 -4.746 -27.280 1.00 1.00 C ATOM 720 CG1 ILE A 45 -0.928 -3.420 -26.701 1.00 1.00 C ATOM 721 CG2 ILE A 45 -1.188 -5.171 -28.510 1.00 1.00 C ATOM 722 CD1 ILE A 45 0.099 -2.332 -26.629 1.00 1.00 C ATOM 0 H ILE A 45 1.015 -6.872 -27.294 1.00 1.00 H new ATOM 0 HA ILE A 45 -0.321 -5.376 -25.217 1.00 1.00 H new ATOM 0 HB ILE A 45 0.640 -4.595 -27.585 1.00 1.00 H new ATOM 0 HG12 ILE A 45 -1.763 -3.078 -27.312 1.00 1.00 H new ATOM 0 HG13 ILE A 45 -1.319 -3.603 -25.700 1.00 1.00 H new ATOM 0 HG21 ILE A 45 -1.134 -4.388 -29.266 1.00 1.00 H new ATOM 0 HG22 ILE A 45 -0.768 -6.093 -28.912 1.00 1.00 H new ATOM 0 HG23 ILE A 45 -2.229 -5.337 -28.233 1.00 1.00 H new ATOM 0 HD11 ILE A 45 -0.353 -1.432 -26.211 1.00 1.00 H new ATOM 0 HD12 ILE A 45 0.924 -2.652 -25.993 1.00 1.00 H new ATOM 0 HD13 ILE A 45 0.474 -2.118 -27.630 1.00 1.00 H new ATOM 734 N LEU A 46 -1.949 -7.771 -26.634 1.00 1.00 N ATOM 735 CA LEU A 46 -3.132 -8.566 -26.633 1.00 1.00 C ATOM 736 C LEU A 46 -3.471 -9.192 -25.299 1.00 1.00 C ATOM 737 O LEU A 46 -4.660 -9.305 -24.957 1.00 1.00 O ATOM 738 CB LEU A 46 -3.115 -9.583 -27.766 1.00 1.00 C ATOM 739 CG LEU A 46 -4.147 -9.395 -28.928 1.00 1.00 C ATOM 740 CD1 LEU A 46 -5.568 -9.250 -28.381 1.00 1.00 C ATOM 741 CD2 LEU A 46 -3.790 -8.201 -29.824 1.00 1.00 C ATOM 0 H LEU A 46 -1.160 -8.207 -27.111 1.00 1.00 H new ATOM 0 HA LEU A 46 -3.951 -7.870 -26.815 1.00 1.00 H new ATOM 0 HB2 LEU A 46 -2.116 -9.583 -28.202 1.00 1.00 H new ATOM 0 HB3 LEU A 46 -3.274 -10.570 -27.333 1.00 1.00 H new ATOM 0 HG LEU A 46 -4.103 -10.293 -29.544 1.00 1.00 H new ATOM 0 HD11 LEU A 46 -6.265 -9.121 -29.209 1.00 1.00 H new ATOM 0 HD12 LEU A 46 -5.834 -10.145 -27.819 1.00 1.00 H new ATOM 0 HD13 LEU A 46 -5.618 -8.381 -27.725 1.00 1.00 H new ATOM 0 HD21 LEU A 46 -4.532 -8.107 -30.617 1.00 1.00 H new ATOM 0 HD22 LEU A 46 -3.779 -7.289 -29.227 1.00 1.00 H new ATOM 0 HD23 LEU A 46 -2.806 -8.358 -30.265 1.00 1.00 H new ATOM 753 N GLU A 47 -2.375 -9.568 -24.591 1.00 1.00 N ATOM 754 CA GLU A 47 -2.445 -10.127 -23.234 1.00 1.00 C ATOM 755 C GLU A 47 -2.669 -9.027 -22.184 1.00 1.00 C ATOM 756 O GLU A 47 -3.299 -9.274 -21.151 1.00 1.00 O ATOM 757 CB GLU A 47 -1.242 -10.951 -22.923 1.00 1.00 C ATOM 758 CG GLU A 47 -1.459 -12.426 -23.192 1.00 1.00 C ATOM 759 CD GLU A 47 -0.275 -13.261 -22.760 1.00 1.00 C ATOM 760 OE1 GLU A 47 0.671 -13.423 -23.565 1.00 1.00 O ATOM 761 OE2 GLU A 47 -0.292 -13.764 -21.617 1.00 1.00 O ATOM 0 H GLU A 47 -1.424 -9.489 -24.952 1.00 1.00 H new ATOM 0 HA GLU A 47 -3.309 -10.790 -23.195 1.00 1.00 H new ATOM 0 HB2 GLU A 47 -0.400 -10.597 -23.518 1.00 1.00 H new ATOM 0 HB3 GLU A 47 -0.972 -10.812 -21.876 1.00 1.00 H new ATOM 0 HG2 GLU A 47 -2.352 -12.763 -22.665 1.00 1.00 H new ATOM 0 HG3 GLU A 47 -1.641 -12.578 -24.256 1.00 1.00 H new ATOM 768 N ASP A 48 -2.181 -7.769 -22.536 1.00 1.00 N ATOM 769 CA ASP A 48 -2.389 -6.529 -21.729 1.00 1.00 C ATOM 770 C ASP A 48 -3.868 -6.110 -21.673 1.00 1.00 C ATOM 771 O ASP A 48 -4.355 -5.688 -20.624 1.00 1.00 O ATOM 772 CB ASP A 48 -1.537 -5.408 -22.219 1.00 1.00 C ATOM 773 CG ASP A 48 -0.191 -5.361 -21.551 1.00 1.00 C ATOM 774 OD1 ASP A 48 -0.114 -4.873 -20.407 1.00 1.00 O ATOM 775 OD2 ASP A 48 0.791 -5.797 -22.172 1.00 1.00 O ATOM 0 H ASP A 48 -1.639 -7.608 -23.385 1.00 1.00 H new ATOM 0 HA ASP A 48 -2.082 -6.767 -20.710 1.00 1.00 H new ATOM 0 HB2 ASP A 48 -1.399 -5.507 -23.296 1.00 1.00 H new ATOM 0 HB3 ASP A 48 -2.055 -4.464 -22.049 1.00 1.00 H new ATOM 780 N LEU A 49 -4.609 -6.448 -22.798 1.00 1.00 N ATOM 781 CA LEU A 49 -6.071 -6.244 -22.920 1.00 1.00 C ATOM 782 C LEU A 49 -6.871 -7.133 -21.971 1.00 1.00 C ATOM 783 O LEU A 49 -7.889 -6.706 -21.450 1.00 1.00 O ATOM 784 CB LEU A 49 -6.535 -6.445 -24.345 1.00 1.00 C ATOM 785 CG LEU A 49 -6.304 -5.270 -25.293 1.00 1.00 C ATOM 786 CD1 LEU A 49 -5.908 -5.796 -26.653 1.00 1.00 C ATOM 787 CD2 LEU A 49 -7.546 -4.395 -25.386 1.00 1.00 C ATOM 0 H LEU A 49 -4.190 -6.866 -23.629 1.00 1.00 H new ATOM 0 HA LEU A 49 -6.260 -5.210 -22.631 1.00 1.00 H new ATOM 0 HB2 LEU A 49 -6.028 -7.320 -24.752 1.00 1.00 H new ATOM 0 HB3 LEU A 49 -7.601 -6.672 -24.331 1.00 1.00 H new ATOM 0 HG LEU A 49 -5.497 -4.649 -24.903 1.00 1.00 H new ATOM 0 HD11 LEU A 49 -5.742 -4.960 -27.332 1.00 1.00 H new ATOM 0 HD12 LEU A 49 -4.991 -6.379 -26.565 1.00 1.00 H new ATOM 0 HD13 LEU A 49 -6.704 -6.429 -27.044 1.00 1.00 H new ATOM 0 HD21 LEU A 49 -7.356 -3.565 -26.067 1.00 1.00 H new ATOM 0 HD22 LEU A 49 -8.381 -4.987 -25.760 1.00 1.00 H new ATOM 0 HD23 LEU A 49 -7.791 -4.005 -24.398 1.00 1.00 H new ATOM 799 N LYS A 50 -6.312 -8.370 -21.742 1.00 1.00 N ATOM 800 CA LYS A 50 -6.887 -9.384 -20.819 1.00 1.00 C ATOM 801 C LYS A 50 -6.925 -8.912 -19.344 1.00 1.00 C ATOM 802 O LYS A 50 -7.933 -9.079 -18.666 1.00 1.00 O ATOM 803 CB LYS A 50 -6.150 -10.700 -20.911 1.00 1.00 C ATOM 804 CG LYS A 50 -6.484 -11.512 -22.143 1.00 1.00 C ATOM 805 CD LYS A 50 -5.695 -12.795 -22.181 1.00 1.00 C ATOM 806 CE LYS A 50 -5.949 -13.552 -23.467 1.00 1.00 C ATOM 807 NZ LYS A 50 -5.524 -14.972 -23.363 1.00 1.00 N ATOM 0 H LYS A 50 -5.453 -8.680 -22.196 1.00 1.00 H new ATOM 0 HA LYS A 50 -7.917 -9.524 -21.147 1.00 1.00 H new ATOM 0 HB2 LYS A 50 -5.078 -10.505 -20.898 1.00 1.00 H new ATOM 0 HB3 LYS A 50 -6.377 -11.294 -20.026 1.00 1.00 H new ATOM 0 HG2 LYS A 50 -7.550 -11.737 -22.155 1.00 1.00 H new ATOM 0 HG3 LYS A 50 -6.272 -10.925 -23.037 1.00 1.00 H new ATOM 0 HD2 LYS A 50 -4.631 -12.575 -22.089 1.00 1.00 H new ATOM 0 HD3 LYS A 50 -5.966 -13.418 -21.329 1.00 1.00 H new ATOM 0 HE2 LYS A 50 -7.010 -13.507 -23.712 1.00 1.00 H new ATOM 0 HE3 LYS A 50 -5.412 -13.071 -24.285 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 -5.714 -15.458 -24.263 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 -4.506 -15.015 -23.154 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 -6.054 -15.438 -22.599 1.00 1.00 H new ATOM 821 N VAL A 51 -5.868 -8.157 -18.965 1.00 1.00 N ATOM 822 CA VAL A 51 -5.688 -7.570 -17.623 1.00 1.00 C ATOM 823 C VAL A 51 -6.538 -6.311 -17.425 1.00 1.00 C ATOM 824 O VAL A 51 -7.239 -6.237 -16.414 1.00 1.00 O ATOM 825 CB VAL A 51 -4.198 -7.240 -17.299 1.00 1.00 C ATOM 826 CG1 VAL A 51 -3.886 -7.556 -15.844 1.00 1.00 C ATOM 827 CG2 VAL A 51 -3.231 -7.963 -18.228 1.00 1.00 C ATOM 0 H VAL A 51 -5.101 -7.936 -19.600 1.00 1.00 H new ATOM 0 HA VAL A 51 -6.025 -8.340 -16.929 1.00 1.00 H new ATOM 0 HB VAL A 51 -4.060 -6.172 -17.465 1.00 1.00 H new ATOM 0 HG11 VAL A 51 -2.842 -7.320 -15.636 1.00 1.00 H new ATOM 0 HG12 VAL A 51 -4.529 -6.960 -15.196 1.00 1.00 H new ATOM 0 HG13 VAL A 51 -4.063 -8.615 -15.656 1.00 1.00 H new ATOM 0 HG21 VAL A 51 -2.207 -7.701 -17.963 1.00 1.00 H new ATOM 0 HG22 VAL A 51 -3.367 -9.040 -18.129 1.00 1.00 H new ATOM 0 HG23 VAL A 51 -3.426 -7.666 -19.259 1.00 1.00 H new ATOM 837 N ILE A 52 -6.559 -5.445 -18.479 1.00 1.00 N ATOM 838 CA ILE A 52 -7.326 -4.190 -18.477 1.00 1.00 C ATOM 839 C ILE A 52 -8.859 -4.432 -18.503 1.00 1.00 C ATOM 840 O ILE A 52 -9.595 -3.641 -17.887 1.00 1.00 O ATOM 841 CB ILE A 52 -6.871 -3.226 -19.612 1.00 1.00 C ATOM 842 CG1 ILE A 52 -5.594 -2.486 -19.190 1.00 1.00 C ATOM 843 CG2 ILE A 52 -7.979 -2.224 -19.966 1.00 1.00 C ATOM 844 CD1 ILE A 52 -4.471 -2.598 -20.199 1.00 1.00 C ATOM 0 H ILE A 52 -6.043 -5.608 -19.344 1.00 1.00 H new ATOM 0 HA ILE A 52 -7.106 -3.696 -17.531 1.00 1.00 H new ATOM 0 HB ILE A 52 -6.661 -3.819 -20.502 1.00 1.00 H new ATOM 0 HG12 ILE A 52 -5.828 -1.433 -19.034 1.00 1.00 H new ATOM 0 HG13 ILE A 52 -5.253 -2.882 -18.233 1.00 1.00 H new ATOM 0 HG21 ILE A 52 -7.632 -1.564 -20.761 1.00 1.00 H new ATOM 0 HG22 ILE A 52 -8.864 -2.764 -20.303 1.00 1.00 H new ATOM 0 HG23 ILE A 52 -8.228 -1.631 -19.086 1.00 1.00 H new ATOM 0 HD11 ILE A 52 -3.600 -2.052 -19.836 1.00 1.00 H new ATOM 0 HD12 ILE A 52 -4.210 -3.647 -20.338 1.00 1.00 H new ATOM 0 HD13 ILE A 52 -4.794 -2.176 -21.151 1.00 1.00 H new ATOM 856 N SER A 53 -9.259 -5.477 -19.267 1.00 1.00 N ATOM 857 CA SER A 53 -10.691 -5.855 -19.423 1.00 1.00 C ATOM 858 C SER A 53 -11.391 -6.223 -18.090 1.00 1.00 C ATOM 859 O SER A 53 -12.579 -5.917 -17.905 1.00 1.00 O ATOM 860 CB SER A 53 -10.874 -6.972 -20.389 1.00 1.00 C ATOM 861 OG SER A 53 -10.677 -6.527 -21.707 1.00 1.00 O ATOM 0 H SER A 53 -8.614 -6.074 -19.785 1.00 1.00 H new ATOM 0 HA SER A 53 -11.166 -4.954 -19.810 1.00 1.00 H new ATOM 0 HB2 SER A 53 -10.172 -7.774 -20.162 1.00 1.00 H new ATOM 0 HB3 SER A 53 -11.876 -7.387 -20.286 1.00 1.00 H new ATOM 0 HG SER A 53 -9.717 -6.475 -21.895 1.00 1.00 H new ATOM 867 N LYS A 54 -10.556 -6.745 -17.112 1.00 1.00 N ATOM 868 CA LYS A 54 -11.018 -7.135 -15.773 1.00 1.00 C ATOM 869 C LYS A 54 -11.313 -5.942 -14.855 1.00 1.00 C ATOM 870 O LYS A 54 -12.270 -5.975 -14.087 1.00 1.00 O ATOM 871 CB LYS A 54 -10.028 -8.070 -15.120 1.00 1.00 C ATOM 872 CG LYS A 54 -10.259 -9.527 -15.447 1.00 1.00 C ATOM 873 CD LYS A 54 -9.155 -10.386 -14.880 1.00 1.00 C ATOM 874 CE LYS A 54 -9.356 -11.840 -15.253 1.00 1.00 C ATOM 875 NZ LYS A 54 -8.270 -12.703 -14.722 1.00 1.00 N ATOM 0 H LYS A 54 -9.558 -6.895 -17.257 1.00 1.00 H new ATOM 0 HA LYS A 54 -11.966 -7.652 -15.919 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -9.021 -7.793 -15.431 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -10.076 -7.938 -14.039 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -11.219 -9.847 -15.042 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -10.309 -9.658 -16.528 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -8.191 -10.040 -15.254 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -9.131 -10.285 -13.795 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -10.315 -12.185 -14.867 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -9.397 -11.934 -16.338 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -8.444 -13.690 -14.999 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -7.357 -12.391 -15.110 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -8.247 -12.633 -13.685 1.00 1.00 H new ATOM 889 N ILE A 55 -10.501 -4.877 -15.041 1.00 1.00 N ATOM 890 CA ILE A 55 -10.590 -3.637 -14.256 1.00 1.00 C ATOM 891 C ILE A 55 -11.583 -2.668 -14.849 1.00 1.00 C ATOM 892 O ILE A 55 -12.356 -2.067 -14.089 1.00 1.00 O ATOM 893 CB ILE A 55 -9.217 -2.932 -14.037 1.00 1.00 C ATOM 894 CG1 ILE A 55 -8.050 -3.945 -14.045 1.00 1.00 C ATOM 895 CG2 ILE A 55 -9.225 -2.151 -12.709 1.00 1.00 C ATOM 896 CD1 ILE A 55 -6.884 -3.525 -14.906 1.00 1.00 C ATOM 0 H ILE A 55 -9.763 -4.859 -15.745 1.00 1.00 H new ATOM 0 HA ILE A 55 -10.944 -3.951 -13.274 1.00 1.00 H new ATOM 0 HB ILE A 55 -9.066 -2.238 -14.864 1.00 1.00 H new ATOM 0 HG12 ILE A 55 -7.701 -4.091 -13.023 1.00 1.00 H new ATOM 0 HG13 ILE A 55 -8.420 -4.908 -14.396 1.00 1.00 H new ATOM 0 HG21 ILE A 55 -8.260 -1.663 -12.568 1.00 1.00 H new ATOM 0 HG22 ILE A 55 -10.012 -1.398 -12.735 1.00 1.00 H new ATOM 0 HG23 ILE A 55 -9.408 -2.839 -11.883 1.00 1.00 H new ATOM 0 HD11 ILE A 55 -6.105 -4.286 -14.860 1.00 1.00 H new ATOM 0 HD12 ILE A 55 -7.217 -3.408 -15.937 1.00 1.00 H new ATOM 0 HD13 ILE A 55 -6.486 -2.577 -14.543 1.00 1.00 H new ATOM 908 N ALA A 56 -11.589 -2.581 -16.237 1.00 1.00 N ATOM 909 CA ALA A 56 -12.498 -1.693 -16.972 1.00 1.00 C ATOM 910 C ALA A 56 -14.029 -2.001 -16.755 1.00 1.00 C ATOM 911 O ALA A 56 -14.848 -1.132 -16.980 1.00 1.00 O ATOM 912 CB ALA A 56 -12.133 -1.716 -18.440 1.00 1.00 C ATOM 0 H ALA A 56 -10.967 -3.124 -16.836 1.00 1.00 H new ATOM 0 HA ALA A 56 -12.362 -0.691 -16.564 1.00 1.00 H new ATOM 0 HB1 ALA A 56 -12.804 -1.058 -18.992 1.00 1.00 H new ATOM 0 HB2 ALA A 56 -11.106 -1.374 -18.565 1.00 1.00 H new ATOM 0 HB3 ALA A 56 -12.226 -2.733 -18.822 1.00 1.00 H new ATOM 918 N LYS A 57 -14.293 -3.316 -16.378 1.00 1.00 N ATOM 919 CA LYS A 57 -15.659 -3.820 -16.159 1.00 1.00 C ATOM 920 C LYS A 57 -16.136 -3.651 -14.661 1.00 1.00 C ATOM 921 O LYS A 57 -17.342 -3.450 -14.442 1.00 1.00 O ATOM 922 CB LYS A 57 -15.748 -5.207 -16.648 1.00 1.00 C ATOM 923 CG LYS A 57 -16.274 -5.291 -18.058 1.00 1.00 C ATOM 924 CD LYS A 57 -16.224 -6.713 -18.557 1.00 1.00 C ATOM 925 CE LYS A 57 -15.583 -6.799 -19.932 1.00 1.00 C ATOM 926 NZ LYS A 57 -16.426 -7.566 -20.889 1.00 1.00 N ATOM 0 H LYS A 57 -13.565 -4.015 -16.229 1.00 1.00 H new ATOM 0 HA LYS A 57 -16.357 -3.213 -16.735 1.00 1.00 H new ATOM 0 HB2 LYS A 57 -14.761 -5.668 -16.604 1.00 1.00 H new ATOM 0 HB3 LYS A 57 -16.398 -5.781 -15.987 1.00 1.00 H new ATOM 0 HG2 LYS A 57 -17.300 -4.923 -18.092 1.00 1.00 H new ATOM 0 HG3 LYS A 57 -15.683 -4.649 -18.712 1.00 1.00 H new ATOM 0 HD2 LYS A 57 -15.662 -7.327 -17.853 1.00 1.00 H new ATOM 0 HD3 LYS A 57 -17.234 -7.121 -18.599 1.00 1.00 H new ATOM 0 HE2 LYS A 57 -15.417 -5.794 -20.319 1.00 1.00 H new ATOM 0 HE3 LYS A 57 -14.605 -7.274 -19.848 1.00 1.00 H new ATOM 0 HZ1 LYS A 57 -15.954 -7.602 -21.815 1.00 1.00 H new ATOM 0 HZ2 LYS A 57 -16.563 -8.533 -20.533 1.00 1.00 H new ATOM 0 HZ3 LYS A 57 -17.350 -7.099 -20.989 1.00 1.00 H new ATOM 940 N ARG A 58 -15.147 -3.752 -13.771 1.00 1.00 N ATOM 941 CA ARG A 58 -15.333 -3.417 -12.303 1.00 1.00 C ATOM 942 C ARG A 58 -15.400 -1.873 -12.110 1.00 1.00 C ATOM 943 O ARG A 58 -15.962 -1.374 -11.140 1.00 1.00 O ATOM 944 CB ARG A 58 -14.275 -3.999 -11.466 1.00 1.00 C ATOM 945 CG ARG A 58 -14.671 -5.288 -10.842 1.00 1.00 C ATOM 946 CD ARG A 58 -13.549 -5.793 -10.055 1.00 1.00 C ATOM 947 NE ARG A 58 -13.858 -7.045 -9.386 1.00 1.00 N ATOM 948 CZ ARG A 58 -12.986 -7.635 -8.572 1.00 1.00 C ATOM 949 NH1 ARG A 58 -12.087 -6.913 -7.916 1.00 1.00 N ATOM 950 NH2 ARG A 58 -13.041 -8.923 -8.406 1.00 1.00 N ATOM 0 H ARG A 58 -14.204 -4.058 -14.010 1.00 1.00 H new ATOM 0 HA ARG A 58 -16.276 -3.858 -11.980 1.00 1.00 H new ATOM 0 HB2 ARG A 58 -13.383 -4.155 -12.073 1.00 1.00 H new ATOM 0 HB3 ARG A 58 -14.008 -3.290 -10.683 1.00 1.00 H new ATOM 0 HG2 ARG A 58 -15.545 -5.147 -10.206 1.00 1.00 H new ATOM 0 HG3 ARG A 58 -14.949 -6.010 -11.610 1.00 1.00 H new ATOM 0 HD2 ARG A 58 -12.687 -5.936 -10.707 1.00 1.00 H new ATOM 0 HD3 ARG A 58 -13.266 -5.048 -9.312 1.00 1.00 H new ATOM 0 HE ARG A 58 -14.766 -7.483 -9.544 1.00 1.00 H new ATOM 0 HH11 ARG A 58 -12.062 -5.900 -8.034 1.00 1.00 H new ATOM 0 HH12 ARG A 58 -11.421 -7.371 -7.293 1.00 1.00 H new ATOM 0 HH21 ARG A 58 -13.747 -9.471 -8.897 1.00 1.00 H new ATOM 0 HH22 ARG A 58 -12.378 -9.386 -7.785 1.00 1.00 H new ATOM 964 N GLU A 59 -14.882 -1.153 -13.176 1.00 1.00 N ATOM 965 CA GLU A 59 -14.913 0.322 -13.241 1.00 1.00 C ATOM 966 C GLU A 59 -16.214 0.864 -13.883 1.00 1.00 C ATOM 967 O GLU A 59 -16.369 2.087 -14.101 1.00 1.00 O ATOM 968 CB GLU A 59 -13.680 0.841 -13.946 1.00 1.00 C ATOM 969 CG GLU A 59 -12.825 1.729 -13.070 1.00 1.00 C ATOM 970 CD GLU A 59 -12.572 3.085 -13.698 1.00 1.00 C ATOM 971 OE1 GLU A 59 -11.582 3.215 -14.452 1.00 1.00 O ATOM 972 OE2 GLU A 59 -13.361 4.019 -13.439 1.00 1.00 O ATOM 0 H GLU A 59 -14.445 -1.591 -13.987 1.00 1.00 H new ATOM 0 HA GLU A 59 -14.909 0.696 -12.217 1.00 1.00 H new ATOM 0 HB2 GLU A 59 -13.083 -0.004 -14.290 1.00 1.00 H new ATOM 0 HB3 GLU A 59 -13.983 1.399 -14.832 1.00 1.00 H new ATOM 0 HG2 GLU A 59 -13.314 1.864 -12.105 1.00 1.00 H new ATOM 0 HG3 GLU A 59 -11.872 1.237 -12.878 1.00 1.00 H new ATOM 979 N GLY A 60 -17.169 -0.104 -14.180 1.00 1.00 N ATOM 980 CA GLY A 60 -18.462 0.233 -14.787 1.00 1.00 C ATOM 981 C GLY A 60 -18.374 0.767 -16.203 1.00 1.00 C ATOM 982 O GLY A 60 -19.127 1.688 -16.544 1.00 1.00 O ATOM 0 H GLY A 60 -17.040 -1.100 -14.000 1.00 1.00 H new ATOM 0 HA2 GLY A 60 -19.092 -0.657 -14.787 1.00 1.00 H new ATOM 0 HA3 GLY A 60 -18.959 0.976 -14.163 1.00 1.00 H new ATOM 986 N MET A 61 -17.294 0.348 -16.951 1.00 1.00 N ATOM 987 CA MET A 61 -17.054 0.778 -18.314 1.00 1.00 C ATOM 988 C MET A 61 -17.137 -0.428 -19.248 1.00 1.00 C ATOM 989 O MET A 61 -16.760 -1.561 -18.879 1.00 1.00 O ATOM 990 CB MET A 61 -15.724 1.518 -18.431 1.00 1.00 C ATOM 991 CG MET A 61 -15.839 3.020 -18.207 1.00 1.00 C ATOM 992 SD MET A 61 -14.713 3.945 -19.257 1.00 1.00 S ATOM 993 CE MET A 61 -13.507 4.518 -18.060 1.00 1.00 C ATOM 0 H MET A 61 -16.587 -0.296 -16.596 1.00 1.00 H new ATOM 0 HA MET A 61 -17.824 1.489 -18.613 1.00 1.00 H new ATOM 0 HB2 MET A 61 -15.023 1.104 -17.707 1.00 1.00 H new ATOM 0 HB3 MET A 61 -15.304 1.338 -19.420 1.00 1.00 H new ATOM 0 HG2 MET A 61 -16.863 3.339 -18.404 1.00 1.00 H new ATOM 0 HG3 MET A 61 -15.630 3.248 -17.162 1.00 1.00 H new ATOM 0 HE1 MET A 61 -12.518 4.535 -18.519 1.00 1.00 H new ATOM 0 HE2 MET A 61 -13.771 5.523 -17.730 1.00 1.00 H new ATOM 0 HE3 MET A 61 -13.498 3.845 -17.202 1.00 1.00 H new ATOM 1003 N VAL A 62 -17.580 -0.159 -20.472 1.00 1.00 N ATOM 1004 CA VAL A 62 -17.761 -1.192 -21.496 1.00 1.00 C ATOM 1005 C VAL A 62 -16.775 -1.007 -22.638 1.00 1.00 C ATOM 1006 O VAL A 62 -16.679 0.116 -23.195 1.00 1.00 O ATOM 1007 CB VAL A 62 -19.237 -1.236 -22.043 1.00 1.00 C ATOM 1008 CG1 VAL A 62 -20.061 -2.248 -21.256 1.00 1.00 C ATOM 1009 CG2 VAL A 62 -19.914 0.154 -22.010 1.00 1.00 C ATOM 0 H VAL A 62 -17.825 0.780 -20.786 1.00 1.00 H new ATOM 0 HA VAL A 62 -17.563 -2.150 -21.016 1.00 1.00 H new ATOM 0 HB VAL A 62 -19.188 -1.546 -23.087 1.00 1.00 H new ATOM 0 HG11 VAL A 62 -21.079 -2.269 -21.644 1.00 1.00 H new ATOM 0 HG12 VAL A 62 -19.614 -3.237 -21.356 1.00 1.00 H new ATOM 0 HG13 VAL A 62 -20.079 -1.963 -20.204 1.00 1.00 H new ATOM 0 HG21 VAL A 62 -20.930 0.073 -22.397 1.00 1.00 H new ATOM 0 HG22 VAL A 62 -19.944 0.520 -20.984 1.00 1.00 H new ATOM 0 HG23 VAL A 62 -19.345 0.850 -22.626 1.00 1.00 H new ATOM 1019 N LEU A 63 -16.077 -2.106 -22.980 1.00 1.00 N ATOM 1020 CA LEU A 63 -15.124 -2.100 -24.096 1.00 1.00 C ATOM 1021 C LEU A 63 -15.768 -2.713 -25.344 1.00 1.00 C ATOM 1022 O LEU A 63 -16.413 -3.793 -25.253 1.00 1.00 O ATOM 1023 CB LEU A 63 -13.854 -2.849 -23.724 1.00 1.00 C ATOM 1024 CG LEU A 63 -12.546 -2.120 -24.037 1.00 1.00 C ATOM 1025 CD1 LEU A 63 -11.673 -2.049 -22.798 1.00 1.00 C ATOM 1026 CD2 LEU A 63 -11.809 -2.817 -25.171 1.00 1.00 C ATOM 0 H LEU A 63 -16.157 -3.003 -22.500 1.00 1.00 H new ATOM 0 HA LEU A 63 -14.854 -1.067 -24.316 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -13.881 -3.068 -22.657 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -13.851 -3.806 -24.246 1.00 1.00 H new ATOM 0 HG LEU A 63 -12.780 -1.103 -24.353 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -10.746 -1.528 -23.036 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -12.201 -1.510 -22.011 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -11.444 -3.058 -22.456 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -10.881 -2.286 -25.382 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -11.583 -3.843 -24.881 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -12.435 -2.821 -26.063 1.00 1.00 H new ATOM 1038 N LEU A 64 -15.699 -1.953 -26.461 1.00 1.00 N ATOM 1039 CA LEU A 64 -16.270 -2.400 -27.748 1.00 1.00 C ATOM 1040 C LEU A 64 -15.181 -2.640 -28.771 1.00 1.00 C ATOM 1041 O LEU A 64 -14.285 -1.776 -28.973 1.00 1.00 O ATOM 1042 CB LEU A 64 -17.293 -1.408 -28.285 1.00 1.00 C ATOM 1043 CG LEU A 64 -18.713 -1.571 -27.748 1.00 1.00 C ATOM 1044 CD1 LEU A 64 -19.161 -0.303 -27.041 1.00 1.00 C ATOM 1045 CD2 LEU A 64 -19.662 -1.922 -28.883 1.00 1.00 C ATOM 0 H LEU A 64 -15.257 -1.035 -26.495 1.00 1.00 H new ATOM 0 HA LEU A 64 -16.785 -3.343 -27.561 1.00 1.00 H new ATOM 0 HB2 LEU A 64 -16.950 -0.399 -28.055 1.00 1.00 H new ATOM 0 HB3 LEU A 64 -17.322 -1.495 -29.371 1.00 1.00 H new ATOM 0 HG LEU A 64 -18.726 -2.385 -27.023 1.00 1.00 H new ATOM 0 HD11 LEU A 64 -20.175 -0.436 -26.664 1.00 1.00 H new ATOM 0 HD12 LEU A 64 -18.489 -0.094 -26.209 1.00 1.00 H new ATOM 0 HD13 LEU A 64 -19.141 0.531 -27.742 1.00 1.00 H new ATOM 0 HD21 LEU A 64 -20.672 -2.036 -28.490 1.00 1.00 H new ATOM 0 HD22 LEU A 64 -19.650 -1.125 -29.627 1.00 1.00 H new ATOM 0 HD23 LEU A 64 -19.345 -2.856 -29.346 1.00 1.00 H new ATOM 1057 N ILE A 65 -15.247 -3.825 -29.402 1.00 1.00 N ATOM 1058 CA ILE A 65 -14.256 -4.234 -30.422 1.00 1.00 C ATOM 1059 C ILE A 65 -14.960 -4.303 -31.770 1.00 1.00 C ATOM 1060 O ILE A 65 -16.073 -4.864 -31.867 1.00 1.00 O ATOM 1061 CB ILE A 65 -13.533 -5.596 -30.069 1.00 1.00 C ATOM 1062 CG1 ILE A 65 -13.315 -5.739 -28.545 1.00 1.00 C ATOM 1063 CG2 ILE A 65 -12.177 -5.693 -30.783 1.00 1.00 C ATOM 1064 CD1 ILE A 65 -14.140 -6.838 -27.916 1.00 1.00 C ATOM 0 H ILE A 65 -15.974 -4.518 -29.226 1.00 1.00 H new ATOM 0 HA ILE A 65 -13.459 -3.491 -30.454 1.00 1.00 H new ATOM 0 HB ILE A 65 -14.182 -6.403 -30.409 1.00 1.00 H new ATOM 0 HG12 ILE A 65 -12.260 -5.934 -28.354 1.00 1.00 H new ATOM 0 HG13 ILE A 65 -13.557 -4.793 -28.061 1.00 1.00 H new ATOM 0 HG21 ILE A 65 -11.697 -6.637 -30.526 1.00 1.00 H new ATOM 0 HG22 ILE A 65 -12.329 -5.645 -31.861 1.00 1.00 H new ATOM 0 HG23 ILE A 65 -11.541 -4.866 -30.469 1.00 1.00 H new ATOM 0 HD11 ILE A 65 -13.935 -6.880 -26.846 1.00 1.00 H new ATOM 0 HD12 ILE A 65 -15.199 -6.635 -28.075 1.00 1.00 H new ATOM 0 HD13 ILE A 65 -13.882 -7.794 -28.372 1.00 1.00 H new ATOM 1076 N LYS A 66 -14.265 -3.728 -32.813 1.00 1.00 N ATOM 1077 CA LYS A 66 -14.761 -3.721 -34.166 1.00 1.00 C ATOM 1078 C LYS A 66 -14.490 -5.077 -34.857 1.00 1.00 C ATOM 1079 O LYS A 66 -13.384 -5.661 -34.719 1.00 1.00 O ATOM 1080 CB LYS A 66 -14.208 -2.603 -34.978 1.00 1.00 C ATOM 1081 CG LYS A 66 -15.239 -1.554 -35.281 1.00 1.00 C ATOM 1082 CD LYS A 66 -14.930 -0.881 -36.594 1.00 1.00 C ATOM 1083 CE LYS A 66 -16.016 0.101 -36.975 1.00 1.00 C ATOM 1084 NZ LYS A 66 -16.845 -0.401 -38.103 1.00 1.00 N ATOM 0 H LYS A 66 -13.360 -3.272 -32.701 1.00 1.00 H new ATOM 0 HA LYS A 66 -15.838 -3.563 -34.101 1.00 1.00 H new ATOM 0 HB2 LYS A 66 -13.375 -2.147 -34.444 1.00 1.00 H new ATOM 0 HB3 LYS A 66 -13.809 -2.998 -35.912 1.00 1.00 H new ATOM 0 HG2 LYS A 66 -16.229 -2.008 -35.322 1.00 1.00 H new ATOM 0 HG3 LYS A 66 -15.260 -0.814 -34.481 1.00 1.00 H new ATOM 0 HD2 LYS A 66 -13.975 -0.361 -36.523 1.00 1.00 H new ATOM 0 HD3 LYS A 66 -14.826 -1.634 -37.376 1.00 1.00 H new ATOM 0 HE2 LYS A 66 -16.654 0.290 -36.112 1.00 1.00 H new ATOM 0 HE3 LYS A 66 -15.564 1.053 -37.252 1.00 1.00 H new ATOM 0 HZ1 LYS A 66 -17.578 0.300 -38.334 1.00 1.00 H new ATOM 0 HZ2 LYS A 66 -16.241 -0.558 -38.935 1.00 1.00 H new ATOM 0 HZ3 LYS A 66 -17.297 -1.297 -37.830 1.00 1.00 H new ATOM 1098 N PRO A 67 -15.538 -5.654 -35.606 1.00 1.00 N ATOM 1099 CA PRO A 67 -15.399 -6.961 -36.273 1.00 1.00 C ATOM 1100 C PRO A 67 -14.427 -7.045 -37.467 1.00 1.00 C ATOM 1101 O PRO A 67 -14.502 -6.296 -38.485 1.00 1.00 O ATOM 1102 CB PRO A 67 -16.810 -7.294 -36.697 1.00 1.00 C ATOM 1103 CG PRO A 67 -17.675 -6.394 -35.884 1.00 1.00 C ATOM 1104 CD PRO A 67 -16.923 -5.138 -35.848 1.00 1.00 C ATOM 0 HA PRO A 67 -14.941 -7.666 -35.579 1.00 1.00 H new ATOM 0 HB2 PRO A 67 -16.953 -7.122 -37.764 1.00 1.00 H new ATOM 0 HB3 PRO A 67 -17.043 -8.342 -36.509 1.00 1.00 H new ATOM 0 HG2 PRO A 67 -18.656 -6.261 -36.340 1.00 1.00 H new ATOM 0 HG3 PRO A 67 -17.840 -6.792 -34.883 1.00 1.00 H new ATOM 0 HD2 PRO A 67 -17.001 -4.582 -36.782 1.00 1.00 H new ATOM 0 HD3 PRO A 67 -17.263 -4.474 -35.053 1.00 1.00 H new ATOM 1112 N ALA A 68 -13.430 -7.952 -37.228 1.00 1.00 N ATOM 1113 CA ALA A 68 -12.403 -8.284 -38.230 1.00 1.00 C ATOM 1114 C ALA A 68 -13.038 -9.083 -39.368 1.00 1.00 C ATOM 1115 O ALA A 68 -13.927 -9.940 -39.138 1.00 1.00 O ATOM 1116 CB ALA A 68 -11.263 -9.028 -37.627 1.00 1.00 C ATOM 0 H ALA A 68 -13.329 -8.457 -36.348 1.00 1.00 H new ATOM 0 HA ALA A 68 -11.998 -7.354 -38.628 1.00 1.00 H new ATOM 0 HB1 ALA A 68 -10.527 -9.254 -38.399 1.00 1.00 H new ATOM 0 HB2 ALA A 68 -10.800 -8.418 -36.852 1.00 1.00 H new ATOM 0 HB3 ALA A 68 -11.626 -9.957 -37.189 1.00 1.00 H new ATOM 1122 N GLN A 69 -12.581 -8.805 -40.578 1.00 1.00 N ATOM 1123 CA GLN A 69 -13.164 -9.379 -41.788 1.00 1.00 C ATOM 1124 C GLN A 69 -12.084 -9.747 -42.815 1.00 1.00 C ATOM 1125 O GLN A 69 -11.004 -9.132 -42.815 1.00 1.00 O ATOM 1126 CB GLN A 69 -14.250 -8.339 -42.364 1.00 1.00 C ATOM 1127 CG GLN A 69 -13.662 -7.002 -42.875 1.00 1.00 C ATOM 1128 CD GLN A 69 -14.491 -6.339 -43.902 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -14.389 -6.689 -45.072 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -15.260 -5.361 -43.506 1.00 1.00 N ATOM 0 H GLN A 69 -11.797 -8.177 -40.753 1.00 1.00 H new ATOM 0 HA GLN A 69 -13.667 -10.318 -41.555 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -14.792 -8.817 -43.180 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -14.977 -8.124 -41.581 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -13.537 -6.325 -42.030 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -12.669 -7.186 -43.286 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -15.304 -5.115 -42.517 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -15.817 -4.843 -44.186 1.00 1.00 H new ATOM 1139 N CYS A 70 -12.472 -10.664 -43.724 1.00 1.00 N ATOM 1140 CA CYS A 70 -11.636 -11.027 -44.894 1.00 1.00 C ATOM 1141 C CYS A 70 -11.931 -10.009 -46.000 1.00 1.00 C ATOM 1142 O CYS A 70 -13.121 -9.839 -46.413 1.00 1.00 O ATOM 1143 CB CYS A 70 -11.888 -12.438 -45.357 1.00 1.00 C ATOM 1144 SG CYS A 70 -11.614 -13.699 -44.111 1.00 1.00 S ATOM 0 H CYS A 70 -13.357 -11.168 -43.674 1.00 1.00 H new ATOM 0 HA CYS A 70 -10.582 -10.996 -44.619 1.00 1.00 H new ATOM 0 HB2 CYS A 70 -12.917 -12.512 -45.708 1.00 1.00 H new ATOM 0 HB3 CYS A 70 -11.244 -12.646 -46.212 1.00 1.00 H new ATOM 0 HG CYS A 70 -12.621 -13.724 -43.290 1.00 1.00 H new ATOM 1150 N ARG A 71 -10.868 -9.314 -46.458 1.00 1.00 N ATOM 1151 CA ARG A 71 -10.989 -8.240 -47.475 1.00 1.00 C ATOM 1152 C ARG A 71 -10.957 -8.739 -48.927 1.00 1.00 C ATOM 1153 O ARG A 71 -11.266 -7.963 -49.864 1.00 1.00 O ATOM 1154 CB ARG A 71 -9.924 -7.202 -47.265 1.00 1.00 C ATOM 1155 CG ARG A 71 -10.380 -6.026 -46.440 1.00 1.00 C ATOM 1156 CD ARG A 71 -9.348 -4.965 -46.472 1.00 1.00 C ATOM 1157 NE ARG A 71 -9.808 -3.734 -45.828 1.00 1.00 N ATOM 1158 CZ ARG A 71 -9.397 -2.529 -46.232 1.00 1.00 C ATOM 1159 NH1 ARG A 71 -8.204 -2.394 -46.782 1.00 1.00 N ATOM 1160 NH2 ARG A 71 -10.136 -1.478 -46.011 1.00 1.00 N ATOM 0 H ARG A 71 -9.912 -9.476 -46.140 1.00 1.00 H new ATOM 0 HA ARG A 71 -11.977 -7.805 -47.328 1.00 1.00 H new ATOM 0 HB2 ARG A 71 -9.067 -7.667 -46.777 1.00 1.00 H new ATOM 0 HB3 ARG A 71 -9.582 -6.843 -48.236 1.00 1.00 H new ATOM 0 HG2 ARG A 71 -11.323 -5.641 -46.828 1.00 1.00 H new ATOM 0 HG3 ARG A 71 -10.562 -6.339 -45.412 1.00 1.00 H new ATOM 0 HD2 ARG A 71 -8.447 -5.321 -45.973 1.00 1.00 H new ATOM 0 HD3 ARG A 71 -9.077 -4.754 -47.506 1.00 1.00 H new ATOM 0 HE ARG A 71 -10.462 -3.798 -45.048 1.00 1.00 H new ATOM 0 HH11 ARG A 71 -7.600 -3.208 -46.897 1.00 1.00 H new ATOM 0 HH12 ARG A 71 -7.886 -1.476 -47.092 1.00 1.00 H new ATOM 0 HH21 ARG A 71 -11.030 -1.575 -45.529 1.00 1.00 H new ATOM 0 HH22 ARG A 71 -9.821 -0.559 -46.320 1.00 1.00 H new ATOM 1174 N LYS A 72 -10.713 -10.068 -49.092 1.00 1.00 N ATOM 1175 CA LYS A 72 -10.610 -10.716 -50.400 1.00 1.00 C ATOM 1176 C LYS A 72 -11.922 -11.327 -50.902 1.00 1.00 C ATOM 1177 O LYS A 72 -12.338 -11.033 -52.037 1.00 1.00 O ATOM 1178 CB LYS A 72 -9.531 -11.785 -50.361 1.00 1.00 C ATOM 1179 CG LYS A 72 -8.249 -11.378 -51.030 1.00 1.00 C ATOM 1180 CD LYS A 72 -7.288 -12.546 -51.107 1.00 1.00 C ATOM 1181 CE LYS A 72 -6.023 -12.165 -51.854 1.00 1.00 C ATOM 1182 NZ LYS A 72 -5.285 -13.365 -52.332 1.00 1.00 N ATOM 0 H LYS A 72 -10.584 -10.709 -48.310 1.00 1.00 H new ATOM 0 HA LYS A 72 -10.351 -9.928 -51.107 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -9.323 -12.040 -49.322 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -9.910 -12.688 -50.841 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -8.459 -11.007 -52.033 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -7.789 -10.559 -50.477 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -7.033 -12.878 -50.101 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -7.771 -13.386 -51.607 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -6.279 -11.532 -52.704 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -5.378 -11.577 -51.201 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -4.427 -13.066 -52.838 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -5.019 -13.956 -51.519 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -5.892 -13.913 -52.974 1.00 1.00 H new ATOM 1196 N CYS A 73 -12.602 -12.067 -49.985 1.00 1.00 N ATOM 1197 CA CYS A 73 -13.860 -12.730 -50.312 1.00 1.00 C ATOM 1198 C CYS A 73 -15.092 -11.954 -49.867 1.00 1.00 C ATOM 1199 O CYS A 73 -16.210 -12.192 -50.389 1.00 1.00 O ATOM 1200 CB CYS A 73 -13.874 -14.132 -49.696 1.00 1.00 C ATOM 1201 SG CYS A 73 -13.422 -14.207 -47.934 1.00 1.00 S ATOM 0 H CYS A 73 -12.289 -12.209 -49.025 1.00 1.00 H new ATOM 0 HA CYS A 73 -13.912 -12.787 -51.399 1.00 1.00 H new ATOM 0 HB2 CYS A 73 -14.871 -14.555 -49.817 1.00 1.00 H new ATOM 0 HB3 CYS A 73 -13.188 -14.766 -50.258 1.00 1.00 H new ATOM 0 HG CYS A 73 -13.472 -15.440 -47.525 1.00 1.00 H new ATOM 1207 N GLY A 74 -14.874 -10.982 -48.911 1.00 1.00 N ATOM 1208 CA GLY A 74 -15.957 -10.192 -48.345 1.00 1.00 C ATOM 1209 C GLY A 74 -16.519 -10.760 -47.072 1.00 1.00 C ATOM 1210 O GLY A 74 -17.254 -10.054 -46.370 1.00 1.00 O ATOM 0 H GLY A 74 -13.952 -10.752 -48.539 1.00 1.00 H new ATOM 0 HA2 GLY A 74 -15.596 -9.182 -48.153 1.00 1.00 H new ATOM 0 HA3 GLY A 74 -16.758 -10.110 -49.080 1.00 1.00 H new ATOM 1214 N PHE A 75 -16.193 -12.096 -46.815 1.00 1.00 N ATOM 1215 CA PHE A 75 -16.612 -12.811 -45.604 1.00 1.00 C ATOM 1216 C PHE A 75 -16.219 -12.041 -44.316 1.00 1.00 C ATOM 1217 O PHE A 75 -15.098 -11.522 -44.216 1.00 1.00 O ATOM 1218 CB PHE A 75 -16.004 -14.222 -45.560 1.00 1.00 C ATOM 1219 CG PHE A 75 -16.902 -15.274 -44.917 1.00 1.00 C ATOM 1220 CD1 PHE A 75 -17.889 -15.905 -45.656 1.00 1.00 C ATOM 1221 CD2 PHE A 75 -16.745 -15.593 -43.572 1.00 1.00 C ATOM 1222 CE1 PHE A 75 -18.697 -16.833 -45.079 1.00 1.00 C ATOM 1223 CE2 PHE A 75 -17.557 -16.525 -42.987 1.00 1.00 C ATOM 1224 CZ PHE A 75 -18.534 -17.151 -43.744 1.00 1.00 C ATOM 0 H PHE A 75 -15.640 -12.666 -47.454 1.00 1.00 H new ATOM 0 HA PHE A 75 -17.699 -12.887 -45.643 1.00 1.00 H new ATOM 0 HB2 PHE A 75 -15.769 -14.535 -46.577 1.00 1.00 H new ATOM 0 HB3 PHE A 75 -15.062 -14.182 -45.013 1.00 1.00 H new ATOM 0 HD1 PHE A 75 -18.018 -15.658 -46.699 1.00 1.00 H new ATOM 0 HD2 PHE A 75 -15.980 -15.103 -42.988 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -19.464 -17.321 -45.662 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -17.438 -16.771 -41.942 1.00 1.00 H new ATOM 0 HZ PHE A 75 -19.173 -17.893 -43.288 1.00 1.00 H new ATOM 1234 N VAL A 76 -17.173 -11.970 -43.408 1.00 1.00 N ATOM 1235 CA VAL A 76 -17.031 -11.204 -42.175 1.00 1.00 C ATOM 1236 C VAL A 76 -16.927 -12.120 -40.985 1.00 1.00 C ATOM 1237 O VAL A 76 -17.769 -13.050 -40.830 1.00 1.00 O ATOM 1238 CB VAL A 76 -18.208 -10.177 -41.955 1.00 1.00 C ATOM 1239 CG1 VAL A 76 -17.841 -8.814 -42.522 1.00 1.00 C ATOM 1240 CG2 VAL A 76 -19.526 -10.681 -42.566 1.00 1.00 C ATOM 0 H VAL A 76 -18.073 -12.442 -43.501 1.00 1.00 H new ATOM 0 HA VAL A 76 -16.110 -10.630 -42.276 1.00 1.00 H new ATOM 0 HB VAL A 76 -18.362 -10.079 -40.880 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -18.665 -8.119 -42.361 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -16.948 -8.440 -42.021 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -17.647 -8.905 -43.591 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -20.312 -9.946 -42.393 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -19.397 -10.829 -43.638 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -19.805 -11.626 -42.100 1.00 1.00 H new ATOM 1250 N PHE A 77 -15.872 -11.895 -40.195 1.00 1.00 N ATOM 1251 CA PHE A 77 -15.644 -12.707 -39.000 1.00 1.00 C ATOM 1252 C PHE A 77 -16.075 -11.992 -37.751 1.00 1.00 C ATOM 1253 O PHE A 77 -16.024 -10.744 -37.702 1.00 1.00 O ATOM 1254 CB PHE A 77 -14.153 -13.113 -38.917 1.00 1.00 C ATOM 1255 CG PHE A 77 -13.805 -14.391 -39.659 1.00 1.00 C ATOM 1256 CD1 PHE A 77 -13.498 -14.362 -41.013 1.00 1.00 C ATOM 1257 CD2 PHE A 77 -13.792 -15.609 -38.987 1.00 1.00 C ATOM 1258 CE1 PHE A 77 -13.199 -15.512 -41.680 1.00 1.00 C ATOM 1259 CE2 PHE A 77 -13.489 -16.766 -39.654 1.00 1.00 C ATOM 1260 CZ PHE A 77 -13.189 -16.719 -41.003 1.00 1.00 C ATOM 0 H PHE A 77 -15.174 -11.169 -40.359 1.00 1.00 H new ATOM 0 HA PHE A 77 -16.254 -13.607 -39.080 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -13.546 -12.300 -39.315 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -13.880 -13.231 -37.868 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -13.496 -13.420 -41.542 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -14.022 -15.642 -37.932 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -12.970 -15.482 -42.735 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -13.484 -17.710 -39.129 1.00 1.00 H new ATOM 0 HZ PHE A 77 -12.946 -17.629 -41.531 1.00 1.00 H new ATOM 1270 N LYS A 78 -16.509 -12.800 -36.743 1.00 1.00 N ATOM 1271 CA LYS A 78 -16.914 -12.260 -35.419 1.00 1.00 C ATOM 1272 C LYS A 78 -15.694 -11.634 -34.706 1.00 1.00 C ATOM 1273 O LYS A 78 -14.523 -12.011 -35.043 1.00 1.00 O ATOM 1274 CB LYS A 78 -17.546 -13.338 -34.568 1.00 1.00 C ATOM 1275 CG LYS A 78 -19.054 -13.293 -34.579 1.00 1.00 C ATOM 1276 CD LYS A 78 -19.614 -13.643 -33.212 1.00 1.00 C ATOM 1277 CE LYS A 78 -21.095 -13.318 -33.115 1.00 1.00 C ATOM 1278 NZ LYS A 78 -21.609 -13.475 -31.725 1.00 1.00 N ATOM 0 H LYS A 78 -16.586 -13.814 -36.823 1.00 1.00 H new ATOM 0 HA LYS A 78 -17.661 -11.481 -35.574 1.00 1.00 H new ATOM 0 HB2 LYS A 78 -17.215 -14.314 -34.924 1.00 1.00 H new ATOM 0 HB3 LYS A 78 -17.193 -13.236 -33.542 1.00 1.00 H new ATOM 0 HG2 LYS A 78 -19.390 -12.298 -34.871 1.00 1.00 H new ATOM 0 HG3 LYS A 78 -19.438 -13.990 -35.324 1.00 1.00 H new ATOM 0 HD2 LYS A 78 -19.460 -14.704 -33.016 1.00 1.00 H new ATOM 0 HD3 LYS A 78 -19.069 -13.094 -32.444 1.00 1.00 H new ATOM 0 HE2 LYS A 78 -21.265 -12.295 -33.451 1.00 1.00 H new ATOM 0 HE3 LYS A 78 -21.655 -13.971 -33.785 1.00 1.00 H new ATOM 0 HZ1 LYS A 78 -22.623 -13.244 -31.702 1.00 1.00 H new ATOM 0 HZ2 LYS A 78 -21.470 -14.457 -31.412 1.00 1.00 H new ATOM 0 HZ3 LYS A 78 -21.093 -12.833 -31.090 1.00 1.00 H new ATOM 1292 N ALA A 79 -15.956 -10.663 -33.776 1.00 1.00 N ATOM 1293 CA ALA A 79 -14.898 -9.941 -33.028 1.00 1.00 C ATOM 1294 C ALA A 79 -14.095 -10.907 -32.143 1.00 1.00 C ATOM 1295 O ALA A 79 -14.667 -11.765 -31.428 1.00 1.00 O ATOM 1296 CB ALA A 79 -15.487 -8.848 -32.220 1.00 1.00 C ATOM 0 H ALA A 79 -16.901 -10.368 -33.532 1.00 1.00 H new ATOM 0 HA ALA A 79 -14.210 -9.500 -33.749 1.00 1.00 H new ATOM 0 HB1 ALA A 79 -14.696 -8.329 -31.678 1.00 1.00 H new ATOM 0 HB2 ALA A 79 -15.998 -8.145 -32.877 1.00 1.00 H new ATOM 0 HB3 ALA A 79 -16.201 -9.265 -31.509 1.00 1.00 H new ATOM 1302 N GLU A 80 -12.773 -10.818 -32.293 1.00 1.00 N ATOM 1303 CA GLU A 80 -11.803 -11.745 -31.674 1.00 1.00 C ATOM 1304 C GLU A 80 -10.649 -10.973 -31.007 1.00 1.00 C ATOM 1305 O GLU A 80 -10.561 -9.746 -31.148 1.00 1.00 O ATOM 1306 CB GLU A 80 -11.242 -12.754 -32.751 1.00 1.00 C ATOM 1307 CG GLU A 80 -11.120 -12.167 -34.169 1.00 1.00 C ATOM 1308 CD GLU A 80 -10.102 -12.851 -34.989 1.00 1.00 C ATOM 1309 OE1 GLU A 80 -8.929 -12.423 -34.939 1.00 1.00 O ATOM 1310 OE2 GLU A 80 -10.475 -13.812 -35.667 1.00 1.00 O ATOM 0 H GLU A 80 -12.331 -10.091 -32.855 1.00 1.00 H new ATOM 0 HA GLU A 80 -12.322 -12.312 -30.901 1.00 1.00 H new ATOM 0 HB2 GLU A 80 -10.260 -13.102 -32.429 1.00 1.00 H new ATOM 0 HB3 GLU A 80 -11.893 -13.627 -32.787 1.00 1.00 H new ATOM 0 HG2 GLU A 80 -12.086 -12.234 -34.669 1.00 1.00 H new ATOM 0 HG3 GLU A 80 -10.871 -11.108 -34.098 1.00 1.00 H new ATOM 1317 N ILE A 81 -9.928 -11.693 -30.144 1.00 1.00 N ATOM 1318 CA ILE A 81 -8.761 -11.152 -29.443 1.00 1.00 C ATOM 1319 C ILE A 81 -7.464 -11.726 -30.109 1.00 1.00 C ATOM 1320 O ILE A 81 -6.752 -10.972 -30.798 1.00 1.00 O ATOM 1321 CB ILE A 81 -8.859 -11.410 -27.905 1.00 1.00 C ATOM 1322 CG1 ILE A 81 -9.673 -12.712 -27.615 1.00 1.00 C ATOM 1323 CG2 ILE A 81 -9.469 -10.207 -27.242 1.00 1.00 C ATOM 1324 CD1 ILE A 81 -8.898 -13.741 -26.851 1.00 1.00 C ATOM 0 H ILE A 81 -10.136 -12.664 -29.912 1.00 1.00 H new ATOM 0 HA ILE A 81 -8.723 -10.067 -29.540 1.00 1.00 H new ATOM 0 HB ILE A 81 -7.862 -11.563 -27.492 1.00 1.00 H new ATOM 0 HG12 ILE A 81 -10.570 -12.453 -27.053 1.00 1.00 H new ATOM 0 HG13 ILE A 81 -10.002 -13.144 -28.560 1.00 1.00 H new ATOM 0 HG21 ILE A 81 -9.540 -10.380 -26.168 1.00 1.00 H new ATOM 0 HG22 ILE A 81 -8.844 -9.333 -27.428 1.00 1.00 H new ATOM 0 HG23 ILE A 81 -10.465 -10.034 -27.649 1.00 1.00 H new ATOM 0 HD11 ILE A 81 -9.523 -14.618 -26.685 1.00 1.00 H new ATOM 0 HD12 ILE A 81 -8.014 -14.028 -27.421 1.00 1.00 H new ATOM 0 HD13 ILE A 81 -8.591 -13.327 -25.891 1.00 1.00 H new ATOM 1336 N ASN A 82 -7.110 -13.001 -29.704 1.00 1.00 N ATOM 1337 CA ASN A 82 -6.018 -13.768 -30.347 1.00 1.00 C ATOM 1338 C ASN A 82 -6.447 -13.974 -31.830 1.00 1.00 C ATOM 1339 O ASN A 82 -7.665 -14.267 -32.099 1.00 1.00 O ATOM 1340 CB ASN A 82 -5.771 -15.083 -29.630 1.00 1.00 C ATOM 1341 CG ASN A 82 -4.732 -14.971 -28.549 1.00 1.00 C ATOM 1342 OD1 ASN A 82 -5.049 -14.684 -27.397 1.00 1.00 O ATOM 1343 ND2 ASN A 82 -3.494 -15.253 -28.909 1.00 1.00 N ATOM 0 H ASN A 82 -7.572 -13.497 -28.942 1.00 1.00 H new ATOM 0 HA ASN A 82 -5.070 -13.232 -30.296 1.00 1.00 H new ATOM 0 HB2 ASN A 82 -6.706 -15.435 -29.194 1.00 1.00 H new ATOM 0 HB3 ASN A 82 -5.455 -15.833 -30.355 1.00 1.00 H new ATOM 0 HD21 ASN A 82 -2.746 -15.239 -28.216 1.00 1.00 H new ATOM 0 HD22 ASN A 82 -3.286 -15.485 -29.880 1.00 1.00 H new ATOM 1350 N ILE A 83 -5.477 -13.829 -32.747 1.00 1.00 N ATOM 1351 CA ILE A 83 -5.725 -13.899 -34.160 1.00 1.00 C ATOM 1352 C ILE A 83 -5.494 -15.331 -34.757 1.00 1.00 C ATOM 1353 O ILE A 83 -4.555 -16.014 -34.338 1.00 1.00 O ATOM 1354 CB ILE A 83 -4.864 -12.818 -34.914 1.00 1.00 C ATOM 1355 CG1 ILE A 83 -5.764 -11.971 -35.832 1.00 1.00 C ATOM 1356 CG2 ILE A 83 -3.707 -13.441 -35.707 1.00 1.00 C ATOM 1357 CD1 ILE A 83 -5.817 -10.519 -35.431 1.00 1.00 C ATOM 0 H ILE A 83 -4.500 -13.660 -32.508 1.00 1.00 H new ATOM 0 HA ILE A 83 -6.782 -13.682 -34.312 1.00 1.00 H new ATOM 0 HB ILE A 83 -4.415 -12.172 -34.159 1.00 1.00 H new ATOM 0 HG12 ILE A 83 -5.400 -12.046 -36.857 1.00 1.00 H new ATOM 0 HG13 ILE A 83 -6.773 -12.382 -35.821 1.00 1.00 H new ATOM 0 HG21 ILE A 83 -3.144 -12.654 -36.208 1.00 1.00 H new ATOM 0 HG22 ILE A 83 -3.048 -13.981 -35.026 1.00 1.00 H new ATOM 0 HG23 ILE A 83 -4.106 -14.132 -36.450 1.00 1.00 H new ATOM 0 HD11 ILE A 83 -6.467 -9.976 -36.117 1.00 1.00 H new ATOM 0 HD12 ILE A 83 -6.208 -10.436 -34.417 1.00 1.00 H new ATOM 0 HD13 ILE A 83 -4.814 -10.094 -35.469 1.00 1.00 H new ATOM 1369 N PRO A 84 -6.306 -15.715 -35.827 1.00 1.00 N ATOM 1370 CA PRO A 84 -6.042 -16.942 -36.599 1.00 1.00 C ATOM 1371 C PRO A 84 -4.919 -16.811 -37.687 1.00 1.00 C ATOM 1372 O PRO A 84 -4.595 -15.675 -38.134 1.00 1.00 O ATOM 1373 CB PRO A 84 -7.400 -17.253 -37.205 1.00 1.00 C ATOM 1374 CG PRO A 84 -8.376 -16.373 -36.496 1.00 1.00 C ATOM 1375 CD PRO A 84 -7.624 -15.130 -36.278 1.00 1.00 C ATOM 0 HA PRO A 84 -5.644 -17.735 -35.966 1.00 1.00 H new ATOM 0 HB2 PRO A 84 -7.404 -17.056 -38.277 1.00 1.00 H new ATOM 0 HB3 PRO A 84 -7.655 -18.305 -37.073 1.00 1.00 H new ATOM 0 HG2 PRO A 84 -9.270 -16.201 -37.095 1.00 1.00 H new ATOM 0 HG3 PRO A 84 -8.703 -16.814 -35.555 1.00 1.00 H new ATOM 0 HD2 PRO A 84 -7.529 -14.533 -37.185 1.00 1.00 H new ATOM 0 HD3 PRO A 84 -8.080 -14.491 -35.522 1.00 1.00 H new ATOM 1383 N SER A 85 -4.367 -17.977 -38.052 1.00 1.00 N ATOM 1384 CA SER A 85 -3.363 -18.084 -39.113 1.00 1.00 C ATOM 1385 C SER A 85 -3.993 -18.524 -40.448 1.00 1.00 C ATOM 1386 O SER A 85 -3.443 -18.224 -41.527 1.00 1.00 O ATOM 1387 CB SER A 85 -2.249 -19.025 -38.704 1.00 1.00 C ATOM 1388 OG SER A 85 -1.336 -18.366 -37.856 1.00 1.00 O ATOM 0 H SER A 85 -4.605 -18.869 -37.619 1.00 1.00 H new ATOM 0 HA SER A 85 -2.936 -17.093 -39.265 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.667 -19.893 -38.195 1.00 1.00 H new ATOM 0 HB3 SER A 85 -1.732 -19.393 -39.590 1.00 1.00 H new ATOM 0 HG SER A 85 -0.623 -18.986 -37.598 1.00 1.00 H new ATOM 1394 N ARG A 86 -5.148 -19.263 -40.349 1.00 1.00 N ATOM 1395 CA ARG A 86 -5.877 -19.772 -41.506 1.00 1.00 C ATOM 1396 C ARG A 86 -7.351 -19.721 -41.250 1.00 1.00 C ATOM 1397 O ARG A 86 -7.824 -20.052 -40.126 1.00 1.00 O ATOM 1398 CB ARG A 86 -5.394 -21.210 -41.862 1.00 1.00 C ATOM 1399 CG ARG A 86 -4.226 -21.204 -42.838 1.00 1.00 C ATOM 1400 CD ARG A 86 -3.749 -22.584 -43.067 1.00 1.00 C ATOM 1401 NE ARG A 86 -2.628 -22.653 -44.011 1.00 1.00 N ATOM 1402 CZ ARG A 86 -1.978 -23.800 -44.297 1.00 1.00 C ATOM 1403 NH1 ARG A 86 -2.547 -24.969 -44.049 1.00 1.00 N ATOM 1404 NH2 ARG A 86 -0.791 -23.771 -44.827 1.00 1.00 N ATOM 0 H ARG A 86 -5.577 -19.508 -39.457 1.00 1.00 H new ATOM 0 HA ARG A 86 -5.672 -19.138 -42.369 1.00 1.00 H new ATOM 0 HB2 ARG A 86 -5.099 -21.728 -40.949 1.00 1.00 H new ATOM 0 HB3 ARG A 86 -6.222 -21.772 -42.294 1.00 1.00 H new ATOM 0 HG2 ARG A 86 -4.534 -20.756 -43.783 1.00 1.00 H new ATOM 0 HG3 ARG A 86 -3.415 -20.591 -42.443 1.00 1.00 H new ATOM 0 HD2 ARG A 86 -3.443 -23.020 -42.116 1.00 1.00 H new ATOM 0 HD3 ARG A 86 -4.573 -23.190 -43.445 1.00 1.00 H new ATOM 0 HE ARG A 86 -2.326 -21.795 -44.472 1.00 1.00 H new ATOM 0 HH11 ARG A 86 -3.481 -25.005 -43.640 1.00 1.00 H new ATOM 0 HH12 ARG A 86 -2.052 -25.834 -44.267 1.00 1.00 H new ATOM 0 HH21 ARG A 86 -0.345 -22.876 -45.030 1.00 1.00 H new ATOM 0 HH22 ARG A 86 -0.306 -24.643 -45.040 1.00 1.00 H new ATOM 1418 N CYS A 87 -8.125 -19.421 -42.353 1.00 1.00 N ATOM 1419 CA CYS A 87 -9.578 -19.402 -42.322 1.00 1.00 C ATOM 1420 C CYS A 87 -10.139 -20.827 -42.458 1.00 1.00 C ATOM 1421 O CYS A 87 -9.501 -21.677 -43.133 1.00 1.00 O ATOM 1422 CB CYS A 87 -10.176 -18.500 -43.383 1.00 1.00 C ATOM 1423 SG CYS A 87 -10.291 -16.774 -42.891 1.00 1.00 S ATOM 0 H CYS A 87 -7.731 -19.192 -43.266 1.00 1.00 H new ATOM 0 HA CYS A 87 -9.865 -18.990 -41.354 1.00 1.00 H new ATOM 0 HB2 CYS A 87 -9.573 -18.570 -44.288 1.00 1.00 H new ATOM 0 HB3 CYS A 87 -11.172 -18.863 -43.635 1.00 1.00 H new ATOM 0 HG CYS A 87 -11.426 -16.569 -42.291 1.00 1.00 H new ATOM 1429 N PRO A 88 -11.288 -21.182 -41.742 1.00 1.00 N ATOM 1430 CA PRO A 88 -11.912 -22.541 -41.856 1.00 1.00 C ATOM 1431 C PRO A 88 -12.707 -22.837 -43.175 1.00 1.00 C ATOM 1432 O PRO A 88 -12.882 -24.016 -43.525 1.00 1.00 O ATOM 1433 CB PRO A 88 -12.865 -22.561 -40.675 1.00 1.00 C ATOM 1434 CG PRO A 88 -12.459 -21.411 -39.806 1.00 1.00 C ATOM 1435 CD PRO A 88 -12.069 -20.371 -40.757 1.00 1.00 C ATOM 0 HA PRO A 88 -11.133 -23.304 -41.870 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -13.899 -22.457 -41.004 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.797 -23.504 -40.133 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.280 -21.082 -39.169 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.633 -21.680 -39.148 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.930 -19.882 -41.213 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -11.467 -19.590 -40.293 1.00 1.00 H new ATOM 1443 N LYS A 89 -13.084 -21.744 -43.914 1.00 1.00 N ATOM 1444 CA LYS A 89 -13.854 -21.873 -45.137 1.00 1.00 C ATOM 1445 C LYS A 89 -12.949 -21.929 -46.378 1.00 1.00 C ATOM 1446 O LYS A 89 -12.789 -23.024 -46.957 1.00 1.00 O ATOM 1447 CB LYS A 89 -14.886 -20.761 -45.197 1.00 1.00 C ATOM 1448 CG LYS A 89 -16.299 -21.243 -45.372 1.00 1.00 C ATOM 1449 CD LYS A 89 -17.227 -20.075 -45.580 1.00 1.00 C ATOM 1450 CE LYS A 89 -18.403 -20.452 -46.456 1.00 1.00 C ATOM 1451 NZ LYS A 89 -19.667 -19.849 -45.961 1.00 1.00 N ATOM 0 H LYS A 89 -12.855 -20.782 -43.662 1.00 1.00 H new ATOM 0 HA LYS A 89 -14.387 -22.824 -45.132 1.00 1.00 H new ATOM 0 HB2 LYS A 89 -14.825 -20.174 -44.281 1.00 1.00 H new ATOM 0 HB3 LYS A 89 -14.637 -20.093 -46.021 1.00 1.00 H new ATOM 0 HG2 LYS A 89 -16.357 -21.919 -46.225 1.00 1.00 H new ATOM 0 HG3 LYS A 89 -16.608 -21.810 -44.494 1.00 1.00 H new ATOM 0 HD2 LYS A 89 -17.589 -19.720 -44.615 1.00 1.00 H new ATOM 0 HD3 LYS A 89 -16.680 -19.251 -46.038 1.00 1.00 H new ATOM 0 HE2 LYS A 89 -18.217 -20.122 -47.478 1.00 1.00 H new ATOM 0 HE3 LYS A 89 -18.503 -21.537 -46.485 1.00 1.00 H new ATOM 0 HZ1 LYS A 89 -20.211 -19.475 -46.764 1.00 1.00 H new ATOM 0 HZ2 LYS A 89 -20.228 -20.574 -45.470 1.00 1.00 H new ATOM 0 HZ3 LYS A 89 -19.448 -19.075 -45.301 1.00 1.00 H new ATOM 1465 N CYS A 90 -12.324 -20.773 -46.709 1.00 1.00 N ATOM 1466 CA CYS A 90 -11.469 -20.642 -47.860 1.00 1.00 C ATOM 1467 C CYS A 90 -10.123 -20.075 -47.448 1.00 1.00 C ATOM 1468 O CYS A 90 -9.851 -19.868 -46.239 1.00 1.00 O ATOM 1469 CB CYS A 90 -12.170 -19.775 -48.956 1.00 1.00 C ATOM 1470 SG CYS A 90 -12.834 -18.199 -48.364 1.00 1.00 S ATOM 0 H CYS A 90 -12.415 -19.914 -46.166 1.00 1.00 H new ATOM 0 HA CYS A 90 -11.287 -21.625 -48.294 1.00 1.00 H new ATOM 0 HB2 CYS A 90 -11.455 -19.575 -49.754 1.00 1.00 H new ATOM 0 HB3 CYS A 90 -12.983 -20.355 -49.394 1.00 1.00 H new ATOM 0 HG CYS A 90 -13.389 -17.563 -49.353 1.00 1.00 H new ATOM 1476 N LYS A 91 -9.284 -19.753 -48.487 1.00 1.00 N ATOM 1477 CA LYS A 91 -7.978 -19.137 -48.302 1.00 1.00 C ATOM 1478 C LYS A 91 -8.144 -17.671 -47.942 1.00 1.00 C ATOM 1479 O LYS A 91 -9.141 -17.002 -48.383 1.00 1.00 O ATOM 1480 CB LYS A 91 -7.125 -19.301 -49.523 1.00 1.00 C ATOM 1481 CG LYS A 91 -6.176 -20.470 -49.422 1.00 1.00 C ATOM 1482 CD LYS A 91 -5.417 -20.660 -50.714 1.00 1.00 C ATOM 1483 CE LYS A 91 -4.436 -21.814 -50.619 1.00 1.00 C ATOM 1484 NZ LYS A 91 -3.703 -22.020 -51.898 1.00 1.00 N ATOM 0 H LYS A 91 -9.519 -19.924 -49.465 1.00 1.00 H new ATOM 0 HA LYS A 91 -7.469 -19.641 -47.481 1.00 1.00 H new ATOM 0 HB2 LYS A 91 -7.767 -19.435 -50.394 1.00 1.00 H new ATOM 0 HB3 LYS A 91 -6.553 -18.388 -49.686 1.00 1.00 H new ATOM 0 HG2 LYS A 91 -5.475 -20.305 -48.604 1.00 1.00 H new ATOM 0 HG3 LYS A 91 -6.733 -21.377 -49.186 1.00 1.00 H new ATOM 0 HD2 LYS A 91 -6.120 -20.845 -51.526 1.00 1.00 H new ATOM 0 HD3 LYS A 91 -4.880 -19.744 -50.960 1.00 1.00 H new ATOM 0 HE2 LYS A 91 -3.723 -21.620 -49.818 1.00 1.00 H new ATOM 0 HE3 LYS A 91 -4.971 -22.726 -50.355 1.00 1.00 H new ATOM 0 HZ1 LYS A 91 -3.042 -22.816 -51.795 1.00 1.00 H new ATOM 0 HZ2 LYS A 91 -4.382 -22.230 -52.657 1.00 1.00 H new ATOM 0 HZ3 LYS A 91 -3.172 -21.158 -52.137 1.00 1.00 H new ATOM 1498 N SER A 92 -7.175 -17.171 -47.102 1.00 1.00 N ATOM 1499 CA SER A 92 -7.262 -15.779 -46.566 1.00 1.00 C ATOM 1500 C SER A 92 -6.018 -15.341 -45.842 1.00 1.00 C ATOM 1501 O SER A 92 -5.876 -15.523 -44.590 1.00 1.00 O ATOM 1502 CB SER A 92 -8.476 -15.633 -45.602 1.00 1.00 C ATOM 1503 OG SER A 92 -9.079 -14.379 -45.736 1.00 1.00 O ATOM 0 H SER A 92 -6.356 -17.695 -46.795 1.00 1.00 H new ATOM 0 HA SER A 92 -7.386 -15.136 -47.438 1.00 1.00 H new ATOM 0 HB2 SER A 92 -9.206 -16.415 -45.811 1.00 1.00 H new ATOM 0 HB3 SER A 92 -8.145 -15.773 -44.573 1.00 1.00 H new ATOM 0 HG SER A 92 -9.910 -14.359 -45.217 1.00 1.00 H new ATOM 1509 N GLU A 93 -4.988 -14.994 -46.646 1.00 1.00 N ATOM 1510 CA GLU A 93 -3.743 -14.384 -46.085 1.00 1.00 C ATOM 1511 C GLU A 93 -3.866 -12.816 -45.911 1.00 1.00 C ATOM 1512 O GLU A 93 -3.107 -12.223 -45.127 1.00 1.00 O ATOM 1513 CB GLU A 93 -2.561 -14.751 -46.942 1.00 1.00 C ATOM 1514 CG GLU A 93 -1.794 -15.955 -46.442 1.00 1.00 C ATOM 1515 CD GLU A 93 -0.556 -16.220 -47.273 1.00 1.00 C ATOM 1516 OE1 GLU A 93 -0.665 -16.944 -48.290 1.00 1.00 O ATOM 1517 OE2 GLU A 93 0.518 -15.697 -46.920 1.00 1.00 O ATOM 0 H GLU A 93 -4.983 -15.118 -47.658 1.00 1.00 H new ATOM 0 HA GLU A 93 -3.593 -14.791 -45.085 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -2.907 -14.948 -47.957 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -1.885 -13.898 -46.996 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -1.507 -15.797 -45.403 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -2.441 -16.832 -46.464 1.00 1.00 H new ATOM 1524 N TRP A 94 -4.876 -12.248 -46.623 1.00 1.00 N ATOM 1525 CA TRP A 94 -5.203 -10.810 -46.551 1.00 1.00 C ATOM 1526 C TRP A 94 -6.469 -10.574 -45.747 1.00 1.00 C ATOM 1527 O TRP A 94 -7.604 -10.660 -46.273 1.00 1.00 O ATOM 1528 CB TRP A 94 -5.320 -10.196 -47.934 1.00 1.00 C ATOM 1529 CG TRP A 94 -4.187 -9.274 -48.290 1.00 1.00 C ATOM 1530 CD1 TRP A 94 -4.166 -7.915 -48.137 1.00 1.00 C ATOM 1531 CD2 TRP A 94 -2.911 -9.638 -48.872 1.00 1.00 C ATOM 1532 NE1 TRP A 94 -2.976 -7.417 -48.593 1.00 1.00 N ATOM 1533 CE2 TRP A 94 -2.203 -8.450 -49.061 1.00 1.00 C ATOM 1534 CE3 TRP A 94 -2.334 -10.858 -49.290 1.00 1.00 C ATOM 1535 CZ2 TRP A 94 -0.917 -8.445 -49.584 1.00 1.00 C ATOM 1536 CZ3 TRP A 94 -1.078 -10.851 -49.804 1.00 1.00 C ATOM 1537 CH2 TRP A 94 -0.386 -9.647 -49.980 1.00 1.00 C ATOM 0 H TRP A 94 -5.478 -12.775 -47.256 1.00 1.00 H new ATOM 0 HA TRP A 94 -4.379 -10.315 -46.037 1.00 1.00 H new ATOM 0 HB2 TRP A 94 -5.370 -10.996 -48.673 1.00 1.00 H new ATOM 0 HB3 TRP A 94 -6.258 -9.644 -47.998 1.00 1.00 H new ATOM 0 HD1 TRP A 94 -4.968 -7.324 -47.719 1.00 1.00 H new ATOM 0 HE1 TRP A 94 -2.706 -6.433 -48.586 1.00 1.00 H new ATOM 0 HE3 TRP A 94 -2.885 -11.783 -49.202 1.00 1.00 H new ATOM 0 HZ2 TRP A 94 -0.354 -7.528 -49.676 1.00 1.00 H new ATOM 0 HZ3 TRP A 94 -0.608 -11.783 -50.080 1.00 1.00 H new ATOM 0 HH2 TRP A 94 0.591 -9.664 -50.439 1.00 1.00 H new ATOM 1548 N ILE A 95 -6.266 -10.331 -44.449 1.00 1.00 N ATOM 1549 CA ILE A 95 -7.383 -10.129 -43.508 1.00 1.00 C ATOM 1550 C ILE A 95 -7.205 -8.813 -42.783 1.00 1.00 C ATOM 1551 O ILE A 95 -6.055 -8.365 -42.548 1.00 1.00 O ATOM 1552 CB ILE A 95 -7.571 -11.309 -42.469 1.00 1.00 C ATOM 1553 CG1 ILE A 95 -6.438 -12.357 -42.578 1.00 1.00 C ATOM 1554 CG2 ILE A 95 -8.932 -11.979 -42.675 1.00 1.00 C ATOM 1555 CD1 ILE A 95 -5.795 -12.724 -41.278 1.00 1.00 C ATOM 0 H ILE A 95 -5.342 -10.269 -44.022 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.294 -10.114 -44.107 1.00 1.00 H new ATOM 0 HB ILE A 95 -7.527 -10.879 -41.468 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.841 -13.261 -43.036 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -5.671 -11.974 -43.251 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -9.051 -12.789 -41.956 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -9.725 -11.245 -42.530 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -8.990 -12.381 -43.687 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -5.014 -13.463 -41.454 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -5.357 -11.835 -40.825 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -6.545 -13.142 -40.606 1.00 1.00 H new ATOM 1567 N GLU A 96 -8.366 -8.183 -42.421 1.00 1.00 N ATOM 1568 CA GLU A 96 -8.360 -6.905 -41.682 1.00 1.00 C ATOM 1569 C GLU A 96 -8.297 -7.160 -40.164 1.00 1.00 C ATOM 1570 O GLU A 96 -9.002 -8.065 -39.649 1.00 1.00 O ATOM 1571 CB GLU A 96 -9.568 -6.090 -42.067 1.00 1.00 C ATOM 1572 CG GLU A 96 -9.223 -4.750 -42.678 1.00 1.00 C ATOM 1573 CD GLU A 96 -9.673 -3.592 -41.810 1.00 1.00 C ATOM 1574 OE1 GLU A 96 -10.821 -3.130 -41.984 1.00 1.00 O ATOM 1575 OE2 GLU A 96 -8.876 -3.144 -40.958 1.00 1.00 O ATOM 0 H GLU A 96 -9.297 -8.543 -42.631 1.00 1.00 H new ATOM 0 HA GLU A 96 -7.470 -6.334 -41.949 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -10.169 -6.659 -42.776 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -10.185 -5.929 -41.183 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -8.146 -4.689 -42.832 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -9.690 -4.669 -43.660 1.00 1.00 H new ATOM 1582 N GLU A 97 -7.375 -6.411 -39.487 1.00 1.00 N ATOM 1583 CA GLU A 97 -7.186 -6.528 -38.041 1.00 1.00 C ATOM 1584 C GLU A 97 -8.254 -5.716 -37.267 1.00 1.00 C ATOM 1585 O GLU A 97 -8.629 -4.609 -37.725 1.00 1.00 O ATOM 1586 CB GLU A 97 -5.808 -6.122 -37.592 1.00 1.00 C ATOM 1587 CG GLU A 97 -4.874 -7.300 -37.410 1.00 1.00 C ATOM 1588 CD GLU A 97 -3.594 -7.120 -38.190 1.00 1.00 C ATOM 1589 OE1 GLU A 97 -2.637 -6.533 -37.637 1.00 1.00 O ATOM 1590 OE2 GLU A 97 -3.549 -7.551 -39.364 1.00 1.00 O ATOM 0 H GLU A 97 -6.763 -5.728 -39.934 1.00 1.00 H new ATOM 0 HA GLU A 97 -7.303 -7.587 -37.810 1.00 1.00 H new ATOM 0 HB2 GLU A 97 -5.381 -5.436 -38.324 1.00 1.00 H new ATOM 0 HB3 GLU A 97 -5.884 -5.577 -36.651 1.00 1.00 H new ATOM 0 HG2 GLU A 97 -4.642 -7.421 -36.352 1.00 1.00 H new ATOM 0 HG3 GLU A 97 -5.373 -8.214 -37.734 1.00 1.00 H new ATOM 1597 N PRO A 98 -8.816 -6.269 -36.091 1.00 1.00 N ATOM 1598 CA PRO A 98 -9.809 -5.542 -35.293 1.00 1.00 C ATOM 1599 C PRO A 98 -9.303 -4.232 -34.625 1.00 1.00 C ATOM 1600 O PRO A 98 -8.070 -4.034 -34.426 1.00 1.00 O ATOM 1601 CB PRO A 98 -10.219 -6.600 -34.279 1.00 1.00 C ATOM 1602 CG PRO A 98 -9.060 -7.546 -34.167 1.00 1.00 C ATOM 1603 CD PRO A 98 -8.584 -7.655 -35.526 1.00 1.00 C ATOM 0 HA PRO A 98 -10.623 -5.155 -35.906 1.00 1.00 H new ATOM 0 HB2 PRO A 98 -10.446 -6.147 -33.314 1.00 1.00 H new ATOM 0 HB3 PRO A 98 -11.118 -7.123 -34.605 1.00 1.00 H new ATOM 0 HG2 PRO A 98 -8.289 -7.159 -33.501 1.00 1.00 H new ATOM 0 HG3 PRO A 98 -9.368 -8.513 -33.770 1.00 1.00 H new ATOM 0 HD2 PRO A 98 -7.530 -7.932 -35.562 1.00 1.00 H new ATOM 0 HD3 PRO A 98 -9.133 -8.414 -36.084 1.00 1.00 H new ATOM 1611 N ARG A 99 -10.294 -3.371 -34.311 1.00 1.00 N ATOM 1612 CA ARG A 99 -10.041 -2.108 -33.648 1.00 1.00 C ATOM 1613 C ARG A 99 -10.561 -2.159 -32.217 1.00 1.00 C ATOM 1614 O ARG A 99 -11.631 -2.759 -31.952 1.00 1.00 O ATOM 1615 CB ARG A 99 -10.632 -0.944 -34.420 1.00 1.00 C ATOM 1616 CG ARG A 99 -9.684 -0.403 -35.464 1.00 1.00 C ATOM 1617 CD ARG A 99 -10.337 0.667 -36.258 1.00 1.00 C ATOM 1618 NE ARG A 99 -9.443 1.189 -37.292 1.00 1.00 N ATOM 1619 CZ ARG A 99 -9.825 1.424 -38.566 1.00 1.00 C ATOM 1620 NH1 ARG A 99 -11.104 1.402 -38.895 1.00 1.00 N ATOM 1621 NH2 ARG A 99 -8.926 1.674 -39.469 1.00 1.00 N ATOM 0 H ARG A 99 -11.278 -3.545 -34.515 1.00 1.00 H new ATOM 0 HA ARG A 99 -8.964 -1.944 -33.615 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -11.555 -1.264 -34.903 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -10.895 -0.147 -33.725 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -8.789 -0.011 -34.982 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -9.363 -1.209 -36.124 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -11.243 0.276 -36.722 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -10.642 1.478 -35.596 1.00 1.00 H new ATOM 0 HE ARG A 99 -8.476 1.387 -37.036 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -11.810 1.207 -38.185 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -11.386 1.580 -39.859 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -7.938 1.692 -39.214 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -9.207 1.852 -40.433 1.00 1.00 H new ATOM 1635 N PHE A 100 -9.772 -1.535 -31.320 1.00 1.00 N ATOM 1636 CA PHE A 100 -10.099 -1.493 -29.891 1.00 1.00 C ATOM 1637 C PHE A 100 -10.433 -0.105 -29.451 1.00 1.00 C ATOM 1638 O PHE A 100 -9.701 0.857 -29.785 1.00 1.00 O ATOM 1639 CB PHE A 100 -8.947 -2.074 -29.060 1.00 1.00 C ATOM 1640 CG PHE A 100 -8.829 -3.593 -29.118 1.00 1.00 C ATOM 1641 CD1 PHE A 100 -9.583 -4.387 -28.275 1.00 1.00 C ATOM 1642 CD2 PHE A 100 -7.973 -4.192 -30.037 1.00 1.00 C ATOM 1643 CE1 PHE A 100 -9.493 -5.745 -28.336 1.00 1.00 C ATOM 1644 CE2 PHE A 100 -7.880 -5.553 -30.103 1.00 1.00 C ATOM 1645 CZ PHE A 100 -8.639 -6.332 -29.251 1.00 1.00 C ATOM 0 H PHE A 100 -8.906 -1.055 -31.565 1.00 1.00 H new ATOM 0 HA PHE A 100 -10.984 -2.109 -29.728 1.00 1.00 H new ATOM 0 HB2 PHE A 100 -8.010 -1.636 -29.405 1.00 1.00 H new ATOM 0 HB3 PHE A 100 -9.077 -1.772 -28.021 1.00 1.00 H new ATOM 0 HD1 PHE A 100 -10.250 -3.927 -27.561 1.00 1.00 H new ATOM 0 HD2 PHE A 100 -7.380 -3.579 -30.700 1.00 1.00 H new ATOM 0 HE1 PHE A 100 -10.085 -6.359 -27.674 1.00 1.00 H new ATOM 0 HE2 PHE A 100 -7.217 -6.018 -30.817 1.00 1.00 H new ATOM 0 HZ PHE A 100 -8.565 -7.408 -29.300 1.00 1.00 H new ATOM 1655 N LYS A 101 -11.587 0.016 -28.752 1.00 1.00 N ATOM 1656 CA LYS A 101 -12.059 1.320 -28.242 1.00 1.00 C ATOM 1657 C LYS A 101 -12.642 1.171 -26.847 1.00 1.00 C ATOM 1658 O LYS A 101 -13.177 0.089 -26.505 1.00 1.00 O ATOM 1659 CB LYS A 101 -13.100 1.943 -29.205 1.00 1.00 C ATOM 1660 CG LYS A 101 -12.634 3.250 -29.822 1.00 1.00 C ATOM 1661 CD LYS A 101 -13.730 4.294 -29.771 1.00 1.00 C ATOM 1662 CE LYS A 101 -13.215 5.672 -30.161 1.00 1.00 C ATOM 1663 NZ LYS A 101 -14.028 6.299 -31.244 1.00 1.00 N ATOM 0 H LYS A 101 -12.201 -0.768 -28.531 1.00 1.00 H new ATOM 0 HA LYS A 101 -11.203 1.992 -28.185 1.00 1.00 H new ATOM 0 HB2 LYS A 101 -13.322 1.231 -30.000 1.00 1.00 H new ATOM 0 HB3 LYS A 101 -14.030 2.115 -28.663 1.00 1.00 H new ATOM 0 HG2 LYS A 101 -11.755 3.614 -29.291 1.00 1.00 H new ATOM 0 HG3 LYS A 101 -12.335 3.082 -30.856 1.00 1.00 H new ATOM 0 HD2 LYS A 101 -14.539 4.005 -30.442 1.00 1.00 H new ATOM 0 HD3 LYS A 101 -14.148 4.333 -28.765 1.00 1.00 H new ATOM 0 HE2 LYS A 101 -13.221 6.320 -29.285 1.00 1.00 H new ATOM 0 HE3 LYS A 101 -12.179 5.590 -30.490 1.00 1.00 H new ATOM 0 HZ1 LYS A 101 -13.637 7.235 -31.474 1.00 1.00 H new ATOM 0 HZ2 LYS A 101 -14.002 5.696 -32.091 1.00 1.00 H new ATOM 0 HZ3 LYS A 101 -15.012 6.404 -30.923 1.00 1.00 H new ATOM 1677 N LEU A 102 -12.578 2.283 -26.057 1.00 1.00 N ATOM 1678 CA LEU A 102 -13.135 2.320 -24.700 1.00 1.00 C ATOM 1679 C LEU A 102 -14.290 3.292 -24.664 1.00 1.00 C ATOM 1680 O LEU A 102 -14.157 4.473 -25.094 1.00 1.00 O ATOM 1681 CB LEU A 102 -12.084 2.703 -23.667 1.00 1.00 C ATOM 1682 CG LEU A 102 -11.619 1.575 -22.755 1.00 1.00 C ATOM 1683 CD1 LEU A 102 -10.141 1.298 -22.964 1.00 1.00 C ATOM 1684 CD2 LEU A 102 -11.885 1.930 -21.306 1.00 1.00 C ATOM 0 H LEU A 102 -12.143 3.158 -26.351 1.00 1.00 H new ATOM 0 HA LEU A 102 -13.485 1.320 -24.444 1.00 1.00 H new ATOM 0 HB2 LEU A 102 -11.216 3.106 -24.189 1.00 1.00 H new ATOM 0 HB3 LEU A 102 -12.484 3.506 -23.048 1.00 1.00 H new ATOM 0 HG LEU A 102 -12.179 0.674 -23.005 1.00 1.00 H new ATOM 0 HD11 LEU A 102 -9.826 0.489 -22.305 1.00 1.00 H new ATOM 0 HD12 LEU A 102 -9.968 1.009 -24.001 1.00 1.00 H new ATOM 0 HD13 LEU A 102 -9.567 2.196 -22.737 1.00 1.00 H new ATOM 0 HD21 LEU A 102 -11.548 1.116 -20.664 1.00 1.00 H new ATOM 0 HD22 LEU A 102 -11.345 2.841 -21.050 1.00 1.00 H new ATOM 0 HD23 LEU A 102 -12.954 2.088 -21.160 1.00 1.00 H new ATOM 1696 N GLU A 103 -15.452 2.780 -24.205 1.00 1.00 N ATOM 1697 CA GLU A 103 -16.668 3.591 -24.109 1.00 1.00 C ATOM 1698 C GLU A 103 -17.174 3.610 -22.682 1.00 1.00 C ATOM 1699 O GLU A 103 -17.160 2.566 -21.988 1.00 1.00 O ATOM 1700 CB GLU A 103 -17.745 3.074 -25.079 1.00 1.00 C ATOM 1701 CG GLU A 103 -18.143 4.090 -26.139 1.00 1.00 C ATOM 1702 CD GLU A 103 -18.807 3.575 -27.459 1.00 1.00 C ATOM 1703 OE1 GLU A 103 -18.070 3.307 -28.452 1.00 1.00 O ATOM 1704 OE2 GLU A 103 -20.068 3.500 -27.523 1.00 1.00 O ATOM 0 H GLU A 103 -15.566 1.814 -23.899 1.00 1.00 H new ATOM 0 HA GLU A 103 -16.430 4.615 -24.397 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -17.378 2.173 -25.570 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -18.630 2.789 -24.509 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -18.831 4.798 -25.677 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -17.248 4.648 -26.415 1.00 1.00 H new ATOM 1711 N ARG A 104 -17.647 4.814 -22.262 1.00 1.00 N ATOM 1712 CA ARG A 104 -18.233 4.999 -20.909 1.00 1.00 C ATOM 1713 C ARG A 104 -19.722 4.607 -20.919 1.00 1.00 C ATOM 1714 O ARG A 104 -20.373 4.730 -21.986 1.00 1.00 O ATOM 1715 CB ARG A 104 -18.072 6.441 -20.456 1.00 1.00 C ATOM 1716 CG ARG A 104 -16.834 6.694 -19.646 1.00 1.00 C ATOM 1717 CD ARG A 104 -16.768 8.129 -19.273 1.00 1.00 C ATOM 1718 NE ARG A 104 -15.799 8.382 -18.208 1.00 1.00 N ATOM 1719 CZ ARG A 104 -15.845 9.450 -17.393 1.00 1.00 C ATOM 1720 NH1 ARG A 104 -16.931 10.205 -17.334 1.00 1.00 N ATOM 1721 NH2 ARG A 104 -14.826 9.714 -16.637 1.00 1.00 N ATOM 0 H ARG A 104 -17.634 5.659 -22.833 1.00 1.00 H new ATOM 0 HA ARG A 104 -17.704 4.354 -20.208 1.00 1.00 H new ATOM 0 HB2 ARG A 104 -18.057 7.087 -21.334 1.00 1.00 H new ATOM 0 HB3 ARG A 104 -18.944 6.725 -19.866 1.00 1.00 H new ATOM 0 HG2 ARG A 104 -16.841 6.075 -18.749 1.00 1.00 H new ATOM 0 HG3 ARG A 104 -15.949 6.416 -20.219 1.00 1.00 H new ATOM 0 HD2 ARG A 104 -16.502 8.718 -20.151 1.00 1.00 H new ATOM 0 HD3 ARG A 104 -17.754 8.464 -18.951 1.00 1.00 H new ATOM 0 HE ARG A 104 -15.044 7.709 -18.076 1.00 1.00 H new ATOM 0 HH11 ARG A 104 -17.742 9.978 -17.910 1.00 1.00 H new ATOM 0 HH12 ARG A 104 -16.957 11.013 -16.713 1.00 1.00 H new ATOM 0 HH21 ARG A 104 -14.001 9.114 -16.665 1.00 1.00 H new ATOM 0 HH22 ARG A 104 -14.849 10.522 -16.014 1.00 1.00 H new ATOM 1735 N LYS A 105 -20.320 4.130 -19.687 1.00 1.00 N ATOM 1736 CA LYS A 105 -21.821 3.769 -19.462 1.00 1.00 C ATOM 1737 C LYS A 105 -22.570 4.923 -18.607 1.00 1.00 C ATOM 1738 O LYS A 105 -22.225 5.177 -17.408 1.00 1.00 O ATOM 1739 CB LYS A 105 -22.007 2.289 -18.814 1.00 1.00 C ATOM 1740 CG LYS A 105 -23.094 1.343 -19.476 1.00 1.00 C ATOM 1741 CD LYS A 105 -23.204 -0.051 -18.793 1.00 1.00 C ATOM 1742 CE LYS A 105 -24.268 -0.965 -19.446 1.00 1.00 C ATOM 1743 NZ LYS A 105 -24.357 -2.298 -18.776 1.00 1.00 N ATOM 1744 OXT LYS A 105 -23.476 5.576 -19.189 1.00 1.00 O ATOM 0 H LYS A 105 -19.763 3.994 -18.844 1.00 1.00 H new ATOM 0 HA LYS A 105 -22.302 3.727 -20.439 1.00 1.00 H new ATOM 0 HB2 LYS A 105 -21.045 1.779 -18.854 1.00 1.00 H new ATOM 0 HB3 LYS A 105 -22.260 2.410 -17.761 1.00 1.00 H new ATOM 0 HG2 LYS A 105 -24.065 1.836 -19.436 1.00 1.00 H new ATOM 0 HG3 LYS A 105 -22.850 1.204 -20.529 1.00 1.00 H new ATOM 0 HD2 LYS A 105 -22.234 -0.546 -18.834 1.00 1.00 H new ATOM 0 HD3 LYS A 105 -23.448 0.086 -17.740 1.00 1.00 H new ATOM 0 HE2 LYS A 105 -25.240 -0.474 -19.405 1.00 1.00 H new ATOM 0 HE3 LYS A 105 -24.026 -1.105 -20.500 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 -25.082 -2.876 -19.247 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 -23.437 -2.779 -18.837 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 -24.614 -2.168 -17.777 1.00 1.00 H new TER 1758 LYS A 105