USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1044 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 76 CYS SG : rot -1:sc= -3.66 USER MOD Set 1.2: A 77 SER OG : rot 93:sc= 0.202 USER MOD Set 2.1: A 34 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 51 SER OG : rot 95:sc= 0.195 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.346 USER MOD Single : A 8 ASN : amide:sc= -0.345 K(o=-0.34,f=-2.2!) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0126 USER MOD Single : A 21 THR OG1 : rot -170:sc= -0.233 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -87:sc= 1.16 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -0.479 X(o=-0.48,f=-0.91) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 18:sc= 0.294 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -169:sc= -4.27! (180deg=-4.59!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -0.332 X(o=-0.33,f=-0.03) USER MOD Single : A 61 ASN : amide:sc= -1.23 K(o=-1.2,f=-5.1!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= -1.42 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -160:sc= -0.0367 (180deg=-0.257) USER MOD Single : A 78 ASN : amide:sc= -0.703! C(o=-0.7!,f=-2.8!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -3.52 K(o=-3.5,f=-6.4!) USER MOD Single : A 86 LYS NZ :NH3+ -159:sc= -0.752 (180deg=-1.75!) USER MOD Single : A 91 LYS NZ :NH3+ -154:sc= -0.875 (180deg=-1.95!) USER MOD Single : A 95 HIS : no HD1:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 98 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 77:sc= 0.0753 USER MOD Single : A 105 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 61:sc= 0.858 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.162 24.279 14.707 1.00 0.00 N ATOM 2 CA GLY A 1 0.580 25.327 13.891 1.00 0.00 C ATOM 3 C GLY A 1 1.173 25.373 12.496 1.00 0.00 C ATOM 4 O GLY A 1 2.170 26.055 12.260 1.00 0.00 O ATOM 0 H1 GLY A 1 0.723 24.289 15.650 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.995 23.356 14.258 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.185 24.439 14.799 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.497 25.172 13.820 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.732 26.290 14.379 1.00 0.00 H new ATOM 8 N SER A 2 0.559 24.644 11.570 1.00 0.00 N ATOM 9 CA SER A 2 1.035 24.600 10.192 1.00 0.00 C ATOM 10 C SER A 2 -0.007 25.176 9.238 1.00 0.00 C ATOM 11 O SER A 2 -1.182 24.814 9.293 1.00 0.00 O ATOM 12 CB SER A 2 1.369 23.161 9.792 1.00 0.00 C ATOM 13 OG SER A 2 1.908 23.109 8.482 1.00 0.00 O ATOM 0 H SER A 2 -0.269 24.076 11.749 1.00 0.00 H new ATOM 0 HA SER A 2 1.938 25.208 10.126 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.083 22.740 10.500 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.469 22.548 9.843 1.00 0.00 H new ATOM 0 HG SER A 2 2.115 22.180 8.250 1.00 0.00 H new ATOM 19 N SER A 3 0.434 26.076 8.364 1.00 0.00 N ATOM 20 CA SER A 3 -0.460 26.706 7.400 1.00 0.00 C ATOM 21 C SER A 3 -1.027 25.674 6.430 1.00 0.00 C ATOM 22 O SER A 3 -0.557 24.539 6.369 1.00 0.00 O ATOM 23 CB SER A 3 0.280 27.799 6.626 1.00 0.00 C ATOM 24 OG SER A 3 1.069 27.243 5.588 1.00 0.00 O ATOM 0 H SER A 3 1.404 26.385 8.304 1.00 0.00 H new ATOM 0 HA SER A 3 -1.288 27.156 7.948 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.439 28.501 6.204 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.916 28.365 7.307 1.00 0.00 H new ATOM 0 HG SER A 3 1.531 27.962 5.107 1.00 0.00 H new ATOM 30 N GLY A 4 -2.041 26.079 5.671 1.00 0.00 N ATOM 31 CA GLY A 4 -2.656 25.179 4.713 1.00 0.00 C ATOM 32 C GLY A 4 -1.678 24.692 3.664 1.00 0.00 C ATOM 33 O GLY A 4 -1.311 25.436 2.754 1.00 0.00 O ATOM 0 H GLY A 4 -2.447 27.014 5.703 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.074 24.322 5.241 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.486 25.687 4.223 1.00 0.00 H new ATOM 37 N SER A 5 -1.252 23.439 3.790 1.00 0.00 N ATOM 38 CA SER A 5 -0.305 22.855 2.847 1.00 0.00 C ATOM 39 C SER A 5 -0.227 21.341 3.023 1.00 0.00 C ATOM 40 O SER A 5 -0.130 20.839 4.143 1.00 0.00 O ATOM 41 CB SER A 5 1.082 23.473 3.036 1.00 0.00 C ATOM 42 OG SER A 5 1.873 23.316 1.871 1.00 0.00 O ATOM 0 H SER A 5 -1.548 22.809 4.536 1.00 0.00 H new ATOM 0 HA SER A 5 -0.656 23.069 1.838 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.982 24.533 3.272 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.580 23.003 3.884 1.00 0.00 H new ATOM 0 HG SER A 5 2.754 23.721 2.017 1.00 0.00 H new ATOM 48 N SER A 6 -0.271 20.619 1.908 1.00 0.00 N ATOM 49 CA SER A 6 -0.209 19.162 1.938 1.00 0.00 C ATOM 50 C SER A 6 1.041 18.686 2.672 1.00 0.00 C ATOM 51 O SER A 6 2.103 18.526 2.072 1.00 0.00 O ATOM 52 CB SER A 6 -0.224 18.601 0.514 1.00 0.00 C ATOM 53 OG SER A 6 0.150 17.234 0.501 1.00 0.00 O ATOM 0 H SER A 6 -0.349 21.019 0.973 1.00 0.00 H new ATOM 0 HA SER A 6 -1.085 18.796 2.474 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.220 18.713 0.086 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.459 19.174 -0.113 1.00 0.00 H new ATOM 0 HG SER A 6 0.131 16.898 -0.420 1.00 0.00 H new ATOM 59 N GLY A 7 0.904 18.461 3.975 1.00 0.00 N ATOM 60 CA GLY A 7 2.029 18.005 4.771 1.00 0.00 C ATOM 61 C GLY A 7 1.609 17.068 5.886 1.00 0.00 C ATOM 62 O GLY A 7 2.074 15.931 5.958 1.00 0.00 O ATOM 0 H GLY A 7 0.035 18.586 4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.745 17.498 4.125 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.541 18.867 5.199 1.00 0.00 H new ATOM 66 N ASN A 8 0.729 17.547 6.759 1.00 0.00 N ATOM 67 CA ASN A 8 0.248 16.745 7.877 1.00 0.00 C ATOM 68 C ASN A 8 -0.871 15.808 7.433 1.00 0.00 C ATOM 69 O ASN A 8 -0.900 14.634 7.807 1.00 0.00 O ATOM 70 CB ASN A 8 -0.248 17.651 9.006 1.00 0.00 C ATOM 71 CG ASN A 8 -0.537 16.881 10.280 1.00 0.00 C ATOM 72 OD1 ASN A 8 -1.347 15.954 10.289 1.00 0.00 O ATOM 73 ND2 ASN A 8 0.127 17.264 11.365 1.00 0.00 N ATOM 0 H ASN A 8 0.335 18.487 6.713 1.00 0.00 H new ATOM 0 HA ASN A 8 1.079 16.142 8.243 1.00 0.00 H new ATOM 0 HB2 ASN A 8 0.501 18.417 9.209 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.152 18.167 8.683 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.025 16.784 12.252 1.00 0.00 H new ATOM 0 HD22 ASN A 8 0.789 18.038 11.311 1.00 0.00 H new ATOM 80 N THR A 9 -1.793 16.333 6.632 1.00 0.00 N ATOM 81 CA THR A 9 -2.914 15.545 6.137 1.00 0.00 C ATOM 82 C THR A 9 -2.448 14.188 5.622 1.00 0.00 C ATOM 83 O THR A 9 -3.167 13.194 5.723 1.00 0.00 O ATOM 84 CB THR A 9 -3.663 16.280 5.009 1.00 0.00 C ATOM 85 OG1 THR A 9 -3.876 17.649 5.373 1.00 0.00 O ATOM 86 CG2 THR A 9 -5.000 15.613 4.722 1.00 0.00 C ATOM 0 H THR A 9 -1.785 17.302 6.312 1.00 0.00 H new ATOM 0 HA THR A 9 -3.592 15.398 6.978 1.00 0.00 H new ATOM 0 HB THR A 9 -3.051 16.235 4.108 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.351 18.110 4.650 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.510 16.150 3.922 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.833 14.580 4.417 1.00 0.00 H new ATOM 0 HG23 THR A 9 -5.616 15.631 5.621 1.00 0.00 H new ATOM 94 N LEU A 10 -1.241 14.154 5.069 1.00 0.00 N ATOM 95 CA LEU A 10 -0.677 12.918 4.538 1.00 0.00 C ATOM 96 C LEU A 10 -0.044 12.086 5.649 1.00 0.00 C ATOM 97 O LEU A 10 -0.132 10.858 5.646 1.00 0.00 O ATOM 98 CB LEU A 10 0.365 13.229 3.462 1.00 0.00 C ATOM 99 CG LEU A 10 -0.184 13.591 2.081 1.00 0.00 C ATOM 100 CD1 LEU A 10 -0.939 12.414 1.482 1.00 0.00 C ATOM 101 CD2 LEU A 10 -1.084 14.815 2.168 1.00 0.00 C ATOM 0 H LEU A 10 -0.634 14.968 4.977 1.00 0.00 H new ATOM 0 HA LEU A 10 -1.488 12.341 4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.985 14.054 3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.018 12.363 3.356 1.00 0.00 H new ATOM 0 HG LEU A 10 0.656 13.828 1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.323 12.690 0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.266 11.562 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.770 12.145 2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.465 15.058 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.919 14.606 2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.513 15.660 2.554 1.00 0.00 H new ATOM 113 N ARG A 11 0.592 12.764 6.599 1.00 0.00 N ATOM 114 CA ARG A 11 1.239 12.088 7.717 1.00 0.00 C ATOM 115 C ARG A 11 0.259 11.164 8.434 1.00 0.00 C ATOM 116 O ARG A 11 0.466 9.953 8.496 1.00 0.00 O ATOM 117 CB ARG A 11 1.804 13.113 8.702 1.00 0.00 C ATOM 118 CG ARG A 11 2.504 12.487 9.898 1.00 0.00 C ATOM 119 CD ARG A 11 3.878 11.954 9.523 1.00 0.00 C ATOM 120 NE ARG A 11 4.909 12.984 9.617 1.00 0.00 N ATOM 121 CZ ARG A 11 5.289 13.542 10.761 1.00 0.00 C ATOM 122 NH1 ARG A 11 4.726 13.170 11.902 1.00 0.00 N ATOM 123 NH2 ARG A 11 6.234 14.473 10.765 1.00 0.00 N ATOM 0 H ARG A 11 0.673 13.781 6.617 1.00 0.00 H new ATOM 0 HA ARG A 11 2.057 11.485 7.321 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.508 13.759 8.177 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.993 13.748 9.058 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.604 13.228 10.691 1.00 0.00 H new ATOM 0 HG3 ARG A 11 1.894 11.676 10.295 1.00 0.00 H new ATOM 0 HD2 ARG A 11 4.136 11.122 10.179 1.00 0.00 H new ATOM 0 HD3 ARG A 11 3.849 11.561 8.507 1.00 0.00 H new ATOM 0 HE ARG A 11 5.362 13.292 8.757 1.00 0.00 H new ATOM 0 HH11 ARG A 11 4.000 12.454 11.903 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.019 13.600 12.779 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.670 14.761 9.889 1.00 0.00 H new ATOM 0 HH22 ARG A 11 6.525 14.901 11.644 1.00 0.00 H new ATOM 137 N GLU A 12 -0.807 11.746 8.975 1.00 0.00 N ATOM 138 CA GLU A 12 -1.818 10.974 9.689 1.00 0.00 C ATOM 139 C GLU A 12 -2.332 9.823 8.829 1.00 0.00 C ATOM 140 O GLU A 12 -2.598 8.730 9.329 1.00 0.00 O ATOM 141 CB GLU A 12 -2.982 11.876 10.103 1.00 0.00 C ATOM 142 CG GLU A 12 -3.442 12.819 9.004 1.00 0.00 C ATOM 143 CD GLU A 12 -4.664 13.624 9.400 1.00 0.00 C ATOM 144 OE1 GLU A 12 -5.397 13.183 10.309 1.00 0.00 O ATOM 145 OE2 GLU A 12 -4.887 14.697 8.799 1.00 0.00 O ATOM 0 H GLU A 12 -0.993 12.748 8.933 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.355 10.557 10.584 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.822 11.253 10.411 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.685 12.462 10.972 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -2.629 13.500 8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -3.666 12.243 8.106 1.00 0.00 H new ATOM 152 N LEU A 13 -2.470 10.078 7.532 1.00 0.00 N ATOM 153 CA LEU A 13 -2.953 9.064 6.601 1.00 0.00 C ATOM 154 C LEU A 13 -1.932 7.942 6.441 1.00 0.00 C ATOM 155 O LEU A 13 -2.297 6.776 6.286 1.00 0.00 O ATOM 156 CB LEU A 13 -3.251 9.695 5.240 1.00 0.00 C ATOM 157 CG LEU A 13 -4.042 8.830 4.258 1.00 0.00 C ATOM 158 CD1 LEU A 13 -5.506 8.766 4.663 1.00 0.00 C ATOM 159 CD2 LEU A 13 -3.902 9.367 2.841 1.00 0.00 C ATOM 0 H LEU A 13 -2.254 10.977 7.102 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.871 8.640 7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -3.803 10.621 5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.304 9.967 4.773 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.634 7.819 4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.053 8.146 3.953 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -5.589 8.334 5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.927 9.771 4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -4.471 8.739 2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -4.283 10.387 2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.851 9.360 2.551 1.00 0.00 H new ATOM 171 N ARG A 14 -0.654 8.301 6.481 1.00 0.00 N ATOM 172 CA ARG A 14 0.419 7.324 6.342 1.00 0.00 C ATOM 173 C ARG A 14 0.333 6.262 7.435 1.00 0.00 C ATOM 174 O ARG A 14 0.247 5.067 7.149 1.00 0.00 O ATOM 175 CB ARG A 14 1.781 8.019 6.397 1.00 0.00 C ATOM 176 CG ARG A 14 2.956 7.055 6.411 1.00 0.00 C ATOM 177 CD ARG A 14 4.250 7.760 6.787 1.00 0.00 C ATOM 178 NE ARG A 14 4.333 8.024 8.221 1.00 0.00 N ATOM 179 CZ ARG A 14 5.478 8.203 8.870 1.00 0.00 C ATOM 180 NH1 ARG A 14 6.630 8.148 8.217 1.00 0.00 N ATOM 181 NH2 ARG A 14 5.471 8.439 10.176 1.00 0.00 N ATOM 0 H ARG A 14 -0.336 9.262 6.609 1.00 0.00 H new ATOM 0 HA ARG A 14 0.307 6.835 5.374 1.00 0.00 H new ATOM 0 HB2 ARG A 14 1.876 8.682 5.537 1.00 0.00 H new ATOM 0 HB3 ARG A 14 1.825 8.645 7.288 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.760 6.250 7.120 1.00 0.00 H new ATOM 0 HG3 ARG A 14 3.063 6.595 5.428 1.00 0.00 H new ATOM 0 HD2 ARG A 14 5.098 7.148 6.482 1.00 0.00 H new ATOM 0 HD3 ARG A 14 4.322 8.700 6.241 1.00 0.00 H new ATOM 0 HE ARG A 14 3.464 8.074 8.753 1.00 0.00 H new ATOM 0 HH11 ARG A 14 6.639 7.968 7.213 1.00 0.00 H new ATOM 0 HH12 ARG A 14 7.508 8.286 8.718 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.586 8.483 10.682 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.350 8.576 10.674 1.00 0.00 H new ATOM 195 N LEU A 15 0.358 6.706 8.686 1.00 0.00 N ATOM 196 CA LEU A 15 0.284 5.795 9.823 1.00 0.00 C ATOM 197 C LEU A 15 -1.005 4.979 9.783 1.00 0.00 C ATOM 198 O LEU A 15 -1.006 3.786 10.085 1.00 0.00 O ATOM 199 CB LEU A 15 0.366 6.577 11.135 1.00 0.00 C ATOM 200 CG LEU A 15 1.672 7.332 11.386 1.00 0.00 C ATOM 201 CD1 LEU A 15 1.506 8.318 12.532 1.00 0.00 C ATOM 202 CD2 LEU A 15 2.803 6.357 11.679 1.00 0.00 C ATOM 0 H LEU A 15 0.429 7.691 8.939 1.00 0.00 H new ATOM 0 HA LEU A 15 1.129 5.109 9.763 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -0.455 7.294 11.160 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.207 5.882 11.960 1.00 0.00 H new ATOM 0 HG LEU A 15 1.925 7.892 10.486 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.445 8.846 12.696 1.00 0.00 H new ATOM 0 HD12 LEU A 15 0.724 9.036 12.284 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.229 7.779 13.438 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.725 6.911 11.855 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.558 5.770 12.564 1.00 0.00 H new ATOM 0 HD23 LEU A 15 2.938 5.690 10.828 1.00 0.00 H new ATOM 214 N PHE A 16 -2.100 5.631 9.407 1.00 0.00 N ATOM 215 CA PHE A 16 -3.395 4.966 9.327 1.00 0.00 C ATOM 216 C PHE A 16 -3.344 3.791 8.355 1.00 0.00 C ATOM 217 O PHE A 16 -3.441 2.631 8.759 1.00 0.00 O ATOM 218 CB PHE A 16 -4.475 5.958 8.888 1.00 0.00 C ATOM 219 CG PHE A 16 -5.773 5.303 8.511 1.00 0.00 C ATOM 220 CD1 PHE A 16 -6.470 4.536 9.431 1.00 0.00 C ATOM 221 CD2 PHE A 16 -6.296 5.454 7.237 1.00 0.00 C ATOM 222 CE1 PHE A 16 -7.664 3.932 9.087 1.00 0.00 C ATOM 223 CE2 PHE A 16 -7.490 4.853 6.887 1.00 0.00 C ATOM 224 CZ PHE A 16 -8.176 4.091 7.814 1.00 0.00 C ATOM 0 H PHE A 16 -2.116 6.619 9.153 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.641 4.585 10.318 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.656 6.667 9.696 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.106 6.532 8.038 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -6.075 4.409 10.428 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.764 6.048 6.509 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.197 3.336 9.813 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.887 4.978 5.890 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.110 3.621 7.544 1.00 0.00 H new ATOM 234 N LEU A 17 -3.191 4.098 7.072 1.00 0.00 N ATOM 235 CA LEU A 17 -3.127 3.068 6.041 1.00 0.00 C ATOM 236 C LEU A 17 -2.143 1.969 6.429 1.00 0.00 C ATOM 237 O LEU A 17 -2.491 0.789 6.448 1.00 0.00 O ATOM 238 CB LEU A 17 -2.718 3.684 4.701 1.00 0.00 C ATOM 239 CG LEU A 17 -3.729 4.639 4.066 1.00 0.00 C ATOM 240 CD1 LEU A 17 -3.190 5.194 2.757 1.00 0.00 C ATOM 241 CD2 LEU A 17 -5.060 3.935 3.841 1.00 0.00 C ATOM 0 H LEU A 17 -3.109 5.052 6.720 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.118 2.625 5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.780 4.221 4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.520 2.875 3.997 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.892 5.472 4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.923 5.872 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.263 5.735 2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.997 4.373 2.066 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.767 4.630 3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.913 3.083 3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.454 3.587 4.796 1.00 0.00 H new ATOM 253 N ARG A 18 -0.913 2.366 6.739 1.00 0.00 N ATOM 254 CA ARG A 18 0.122 1.415 7.128 1.00 0.00 C ATOM 255 C ARG A 18 -0.383 0.481 8.224 1.00 0.00 C ATOM 256 O ARG A 18 -0.119 -0.722 8.198 1.00 0.00 O ATOM 257 CB ARG A 18 1.370 2.156 7.611 1.00 0.00 C ATOM 258 CG ARG A 18 2.663 1.395 7.367 1.00 0.00 C ATOM 259 CD ARG A 18 3.857 2.115 7.974 1.00 0.00 C ATOM 260 NE ARG A 18 4.096 1.708 9.356 1.00 0.00 N ATOM 261 CZ ARG A 18 4.581 0.520 9.699 1.00 0.00 C ATOM 262 NH1 ARG A 18 4.876 -0.374 8.766 1.00 0.00 N ATOM 263 NH2 ARG A 18 4.771 0.224 10.979 1.00 0.00 N ATOM 0 H ARG A 18 -0.609 3.340 6.728 1.00 0.00 H new ATOM 0 HA ARG A 18 0.378 0.817 6.253 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.426 3.122 7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.273 2.357 8.678 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.584 0.395 7.794 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.817 1.272 6.295 1.00 0.00 H new ATOM 0 HD2 ARG A 18 4.746 1.911 7.377 1.00 0.00 H new ATOM 0 HD3 ARG A 18 3.689 3.191 7.937 1.00 0.00 H new ATOM 0 HE ARG A 18 3.879 2.373 10.099 1.00 0.00 H new ATOM 0 HH11 ARG A 18 4.731 -0.151 7.781 1.00 0.00 H new ATOM 0 HH12 ARG A 18 5.248 -1.285 9.033 1.00 0.00 H new ATOM 0 HH21 ARG A 18 4.544 0.909 11.700 1.00 0.00 H new ATOM 0 HH22 ARG A 18 5.143 -0.689 11.242 1.00 0.00 H new ATOM 277 N ASP A 19 -1.110 1.041 9.184 1.00 0.00 N ATOM 278 CA ASP A 19 -1.653 0.259 10.288 1.00 0.00 C ATOM 279 C ASP A 19 -2.589 -0.830 9.774 1.00 0.00 C ATOM 280 O ASP A 19 -2.594 -1.951 10.283 1.00 0.00 O ATOM 281 CB ASP A 19 -2.397 1.167 11.269 1.00 0.00 C ATOM 282 CG ASP A 19 -2.450 0.588 12.668 1.00 0.00 C ATOM 283 OD1 ASP A 19 -1.373 0.327 13.244 1.00 0.00 O ATOM 284 OD2 ASP A 19 -3.569 0.394 13.188 1.00 0.00 O ATOM 0 H ASP A 19 -1.337 2.035 9.220 1.00 0.00 H new ATOM 0 HA ASP A 19 -0.821 -0.217 10.806 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -1.908 2.141 11.300 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -3.412 1.332 10.908 1.00 0.00 H new ATOM 289 N VAL A 20 -3.382 -0.493 8.762 1.00 0.00 N ATOM 290 CA VAL A 20 -4.322 -1.441 8.178 1.00 0.00 C ATOM 291 C VAL A 20 -3.592 -2.614 7.534 1.00 0.00 C ATOM 292 O VAL A 20 -3.811 -3.771 7.894 1.00 0.00 O ATOM 293 CB VAL A 20 -5.218 -0.766 7.123 1.00 0.00 C ATOM 294 CG1 VAL A 20 -6.124 -1.791 6.457 1.00 0.00 C ATOM 295 CG2 VAL A 20 -6.036 0.351 7.754 1.00 0.00 C ATOM 0 H VAL A 20 -3.392 0.431 8.329 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.946 -1.809 8.992 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.579 -0.328 6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.750 -1.296 5.715 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.515 -2.552 5.969 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.757 -2.261 7.210 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.663 0.817 6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.666 -0.060 8.542 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.365 1.098 8.178 1.00 0.00 H new ATOM 305 N THR A 21 -2.720 -2.308 6.577 1.00 0.00 N ATOM 306 CA THR A 21 -1.957 -3.336 5.881 1.00 0.00 C ATOM 307 C THR A 21 -1.225 -4.240 6.867 1.00 0.00 C ATOM 308 O THR A 21 -1.432 -5.453 6.885 1.00 0.00 O ATOM 309 CB THR A 21 -0.932 -2.716 4.913 1.00 0.00 C ATOM 310 OG1 THR A 21 -1.608 -1.942 3.915 1.00 0.00 O ATOM 311 CG2 THR A 21 -0.096 -3.797 4.245 1.00 0.00 C ATOM 0 H THR A 21 -2.525 -1.356 6.267 1.00 0.00 H new ATOM 0 HA THR A 21 -2.672 -3.929 5.311 1.00 0.00 H new ATOM 0 HB THR A 21 -0.268 -2.069 5.486 1.00 0.00 H new ATOM 0 HG1 THR A 21 -0.972 -1.682 3.216 1.00 0.00 H new ATOM 0 HG21 THR A 21 0.621 -3.335 3.566 1.00 0.00 H new ATOM 0 HG22 THR A 21 0.439 -4.365 5.006 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.748 -4.466 3.684 1.00 0.00 H new ATOM 319 N LYS A 22 -0.369 -3.641 7.688 1.00 0.00 N ATOM 320 CA LYS A 22 0.393 -4.391 8.679 1.00 0.00 C ATOM 321 C LYS A 22 -0.428 -5.551 9.233 1.00 0.00 C ATOM 322 O LYS A 22 -0.012 -6.708 9.160 1.00 0.00 O ATOM 323 CB LYS A 22 0.829 -3.470 9.821 1.00 0.00 C ATOM 324 CG LYS A 22 2.023 -3.992 10.602 1.00 0.00 C ATOM 325 CD LYS A 22 1.589 -4.882 11.754 1.00 0.00 C ATOM 326 CE LYS A 22 1.033 -4.065 12.911 1.00 0.00 C ATOM 327 NZ LYS A 22 2.106 -3.621 13.843 1.00 0.00 N ATOM 0 H LYS A 22 -0.186 -2.638 7.686 1.00 0.00 H new ATOM 0 HA LYS A 22 1.278 -4.797 8.189 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.073 -2.489 9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -0.009 -3.331 10.504 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.679 -4.552 9.935 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.602 -3.153 10.987 1.00 0.00 H new ATOM 0 HD2 LYS A 22 0.832 -5.585 11.407 1.00 0.00 H new ATOM 0 HD3 LYS A 22 2.438 -5.472 12.099 1.00 0.00 H new ATOM 0 HE2 LYS A 22 0.508 -3.193 12.521 1.00 0.00 H new ATOM 0 HE3 LYS A 22 0.301 -4.660 13.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 1.686 -3.068 14.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 2.591 -4.453 14.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 2.791 -3.032 13.328 1.00 0.00 H new ATOM 341 N ARG A 23 -1.594 -5.234 9.785 1.00 0.00 N ATOM 342 CA ARG A 23 -2.473 -6.251 10.350 1.00 0.00 C ATOM 343 C ARG A 23 -2.722 -7.373 9.347 1.00 0.00 C ATOM 344 O ARG A 23 -2.577 -8.553 9.670 1.00 0.00 O ATOM 345 CB ARG A 23 -3.804 -5.627 10.774 1.00 0.00 C ATOM 346 CG ARG A 23 -4.640 -6.525 11.670 1.00 0.00 C ATOM 347 CD ARG A 23 -5.637 -5.722 12.491 1.00 0.00 C ATOM 348 NE ARG A 23 -6.900 -5.529 11.784 1.00 0.00 N ATOM 349 CZ ARG A 23 -7.723 -6.523 11.466 1.00 0.00 C ATOM 350 NH1 ARG A 23 -7.417 -7.771 11.792 1.00 0.00 N ATOM 351 NH2 ARG A 23 -8.855 -6.268 10.822 1.00 0.00 N ATOM 0 H ARG A 23 -1.952 -4.281 9.853 1.00 0.00 H new ATOM 0 HA ARG A 23 -1.982 -6.673 11.227 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.607 -4.690 11.295 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.380 -5.380 9.882 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.173 -7.254 11.060 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.985 -7.085 12.337 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.825 -6.234 13.435 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.206 -4.751 12.735 1.00 0.00 H new ATOM 0 HE ARG A 23 -7.165 -4.580 11.520 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.548 -7.970 12.288 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.050 -8.532 11.547 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -9.094 -5.309 10.571 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.486 -7.031 10.578 1.00 0.00 H new ATOM 365 N LEU A 24 -3.098 -6.998 8.129 1.00 0.00 N ATOM 366 CA LEU A 24 -3.368 -7.973 7.078 1.00 0.00 C ATOM 367 C LEU A 24 -2.187 -8.922 6.898 1.00 0.00 C ATOM 368 O LEU A 24 -2.317 -10.132 7.080 1.00 0.00 O ATOM 369 CB LEU A 24 -3.669 -7.260 5.758 1.00 0.00 C ATOM 370 CG LEU A 24 -4.931 -6.397 5.734 1.00 0.00 C ATOM 371 CD1 LEU A 24 -4.932 -5.486 4.517 1.00 0.00 C ATOM 372 CD2 LEU A 24 -6.175 -7.272 5.749 1.00 0.00 C ATOM 0 H LEU A 24 -3.223 -6.026 7.845 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.238 -8.558 7.375 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -2.817 -6.629 5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.752 -8.012 4.973 1.00 0.00 H new ATOM 0 HG LEU A 24 -4.939 -5.774 6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.838 -4.880 4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.059 -4.834 4.550 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.900 -6.090 3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.064 -6.641 5.732 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -6.174 -7.921 4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.180 -7.881 6.653 1.00 0.00 H new ATOM 384 N ALA A 25 -1.035 -8.363 6.543 1.00 0.00 N ATOM 385 CA ALA A 25 0.170 -9.159 6.343 1.00 0.00 C ATOM 386 C ALA A 25 0.468 -10.020 7.566 1.00 0.00 C ATOM 387 O ALA A 25 0.331 -11.243 7.526 1.00 0.00 O ATOM 388 CB ALA A 25 1.354 -8.255 6.030 1.00 0.00 C ATOM 0 H ALA A 25 -0.911 -7.363 6.388 1.00 0.00 H new ATOM 0 HA ALA A 25 0.001 -9.824 5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 25 2.247 -8.863 5.883 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.148 -7.687 5.123 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.516 -7.567 6.860 1.00 0.00 H new ATOM 394 N THR A 26 0.878 -9.374 8.653 1.00 0.00 N ATOM 395 CA THR A 26 1.198 -10.080 9.887 1.00 0.00 C ATOM 396 C THR A 26 0.159 -11.154 10.191 1.00 0.00 C ATOM 397 O THR A 26 0.503 -12.276 10.562 1.00 0.00 O ATOM 398 CB THR A 26 1.284 -9.113 11.082 1.00 0.00 C ATOM 399 OG1 THR A 26 0.147 -8.243 11.091 1.00 0.00 O ATOM 400 CG2 THR A 26 2.560 -8.287 11.019 1.00 0.00 C ATOM 0 H THR A 26 0.996 -8.362 8.704 1.00 0.00 H new ATOM 0 HA THR A 26 2.170 -10.550 9.739 1.00 0.00 H new ATOM 0 HB THR A 26 1.297 -9.703 11.998 1.00 0.00 H new ATOM 0 HG1 THR A 26 0.328 -7.463 10.526 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.599 -7.611 11.873 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.424 -8.951 11.042 1.00 0.00 H new ATOM 0 HG23 THR A 26 2.572 -7.707 10.097 1.00 0.00 H new ATOM 408 N ASP A 27 -1.112 -10.803 10.030 1.00 0.00 N ATOM 409 CA ASP A 27 -2.201 -11.738 10.286 1.00 0.00 C ATOM 410 C ASP A 27 -2.003 -13.031 9.502 1.00 0.00 C ATOM 411 O ASP A 27 -1.887 -13.016 8.276 1.00 0.00 O ATOM 412 CB ASP A 27 -3.543 -11.103 9.916 1.00 0.00 C ATOM 413 CG ASP A 27 -4.620 -12.138 9.656 1.00 0.00 C ATOM 414 OD1 ASP A 27 -4.805 -13.029 10.511 1.00 0.00 O ATOM 415 OD2 ASP A 27 -5.278 -12.058 8.597 1.00 0.00 O ATOM 0 H ASP A 27 -1.413 -9.878 9.723 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.201 -11.976 11.350 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.864 -10.443 10.722 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.416 -10.484 9.028 1.00 0.00 H new ATOM 420 N LYS A 28 -1.962 -14.150 10.217 1.00 0.00 N ATOM 421 CA LYS A 28 -1.778 -15.453 9.590 1.00 0.00 C ATOM 422 C LYS A 28 -2.743 -15.637 8.423 1.00 0.00 C ATOM 423 O LYS A 28 -2.322 -15.801 7.278 1.00 0.00 O ATOM 424 CB LYS A 28 -1.983 -16.570 10.616 1.00 0.00 C ATOM 425 CG LYS A 28 -0.712 -16.964 11.349 1.00 0.00 C ATOM 426 CD LYS A 28 0.197 -17.810 10.473 1.00 0.00 C ATOM 427 CE LYS A 28 1.268 -18.510 11.295 1.00 0.00 C ATOM 428 NZ LYS A 28 1.844 -19.679 10.574 1.00 0.00 N ATOM 0 H LYS A 28 -2.054 -14.180 11.232 1.00 0.00 H new ATOM 0 HA LYS A 28 -0.759 -15.503 9.207 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -2.728 -16.250 11.344 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -2.387 -17.447 10.110 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.181 -16.067 11.666 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.968 -17.519 12.252 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -0.397 -18.552 9.940 1.00 0.00 H new ATOM 0 HD3 LYS A 28 0.669 -17.179 9.720 1.00 0.00 H new ATOM 0 HE2 LYS A 28 2.063 -17.803 11.534 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.841 -18.841 12.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 2.570 -20.129 11.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.090 -20.366 10.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 2.274 -19.360 9.683 1.00 0.00 H new ATOM 442 N ARG A 29 -4.037 -15.608 8.722 1.00 0.00 N ATOM 443 CA ARG A 29 -5.061 -15.771 7.697 1.00 0.00 C ATOM 444 C ARG A 29 -4.638 -15.100 6.394 1.00 0.00 C ATOM 445 O ARG A 29 -4.746 -15.687 5.317 1.00 0.00 O ATOM 446 CB ARG A 29 -6.391 -15.186 8.177 1.00 0.00 C ATOM 447 CG ARG A 29 -7.203 -16.142 9.035 1.00 0.00 C ATOM 448 CD ARG A 29 -7.808 -17.261 8.203 1.00 0.00 C ATOM 449 NE ARG A 29 -8.120 -18.437 9.011 1.00 0.00 N ATOM 450 CZ ARG A 29 -7.201 -19.280 9.467 1.00 0.00 C ATOM 451 NH1 ARG A 29 -5.919 -19.078 9.196 1.00 0.00 N ATOM 452 NH2 ARG A 29 -7.563 -20.328 10.196 1.00 0.00 N ATOM 0 H ARG A 29 -4.401 -15.473 9.665 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.187 -16.838 7.511 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.194 -14.278 8.747 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.985 -14.896 7.310 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -6.566 -16.567 9.810 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -7.997 -15.593 9.541 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -8.716 -16.902 7.719 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -7.113 -17.540 7.411 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.097 -18.621 9.237 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -5.637 -18.274 8.636 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.215 -19.727 9.547 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.548 -20.487 10.407 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.856 -20.975 10.546 1.00 0.00 H new ATOM 466 N PHE A 30 -4.158 -13.865 6.499 1.00 0.00 N ATOM 467 CA PHE A 30 -3.720 -13.113 5.329 1.00 0.00 C ATOM 468 C PHE A 30 -2.208 -12.906 5.350 1.00 0.00 C ATOM 469 O PHE A 30 -1.720 -11.797 5.138 1.00 0.00 O ATOM 470 CB PHE A 30 -4.430 -11.759 5.272 1.00 0.00 C ATOM 471 CG PHE A 30 -5.892 -11.834 5.609 1.00 0.00 C ATOM 472 CD1 PHE A 30 -6.661 -12.904 5.182 1.00 0.00 C ATOM 473 CD2 PHE A 30 -6.497 -10.834 6.354 1.00 0.00 C ATOM 474 CE1 PHE A 30 -8.006 -12.977 5.491 1.00 0.00 C ATOM 475 CE2 PHE A 30 -7.842 -10.902 6.667 1.00 0.00 C ATOM 476 CZ PHE A 30 -8.597 -11.974 6.233 1.00 0.00 C ATOM 0 H PHE A 30 -4.063 -13.364 7.382 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.978 -13.689 4.440 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -3.941 -11.072 5.963 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -4.317 -11.340 4.272 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -6.204 -13.691 4.600 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -5.911 -9.993 6.694 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.594 -13.817 5.153 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -8.302 -10.118 7.250 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.648 -12.028 6.474 1.00 0.00 H new ATOM 486 N ASN A 31 -1.473 -13.983 5.608 1.00 0.00 N ATOM 487 CA ASN A 31 -0.017 -13.921 5.657 1.00 0.00 C ATOM 488 C ASN A 31 0.598 -14.586 4.430 1.00 0.00 C ATOM 489 O ASN A 31 1.800 -14.474 4.188 1.00 0.00 O ATOM 490 CB ASN A 31 0.500 -14.595 6.930 1.00 0.00 C ATOM 491 CG ASN A 31 1.956 -14.273 7.204 1.00 0.00 C ATOM 492 OD1 ASN A 31 2.849 -14.726 6.488 1.00 0.00 O ATOM 493 ND2 ASN A 31 2.202 -13.486 8.245 1.00 0.00 N ATOM 0 H ASN A 31 -1.862 -14.909 5.786 1.00 0.00 H new ATOM 0 HA ASN A 31 0.277 -12.871 5.664 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -0.106 -14.276 7.778 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.380 -15.675 6.841 1.00 0.00 H new ATOM 0 HD21 ASN A 31 3.163 -13.234 8.478 1.00 0.00 H new ATOM 0 HD22 ASN A 31 1.430 -13.133 8.811 1.00 0.00 H new ATOM 500 N ILE A 32 -0.234 -15.279 3.660 1.00 0.00 N ATOM 501 CA ILE A 32 0.228 -15.961 2.457 1.00 0.00 C ATOM 502 C ILE A 32 0.330 -14.994 1.282 1.00 0.00 C ATOM 503 O ILE A 32 1.101 -15.215 0.348 1.00 0.00 O ATOM 504 CB ILE A 32 -0.709 -17.121 2.073 1.00 0.00 C ATOM 505 CG1 ILE A 32 -2.093 -16.586 1.700 1.00 0.00 C ATOM 506 CG2 ILE A 32 -0.812 -18.119 3.217 1.00 0.00 C ATOM 507 CD1 ILE A 32 -2.924 -17.565 0.900 1.00 0.00 C ATOM 0 H ILE A 32 -1.231 -15.383 3.848 1.00 0.00 H new ATOM 0 HA ILE A 32 1.216 -16.362 2.681 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.292 -17.633 1.206 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.631 -16.326 2.612 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.976 -15.667 1.126 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -1.478 -18.933 2.931 1.00 0.00 H new ATOM 0 HG22 ILE A 32 0.177 -18.520 3.440 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -1.209 -17.620 4.101 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.892 -17.119 0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -2.407 -17.807 -0.029 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.072 -18.476 1.480 1.00 0.00 H new ATOM 519 N PHE A 33 -0.452 -13.921 1.336 1.00 0.00 N ATOM 520 CA PHE A 33 -0.449 -12.919 0.276 1.00 0.00 C ATOM 521 C PHE A 33 0.797 -12.043 0.360 1.00 0.00 C ATOM 522 O PHE A 33 1.443 -11.766 -0.650 1.00 0.00 O ATOM 523 CB PHE A 33 -1.705 -12.050 0.364 1.00 0.00 C ATOM 524 CG PHE A 33 -2.971 -12.791 0.040 1.00 0.00 C ATOM 525 CD1 PHE A 33 -3.408 -12.902 -1.270 1.00 0.00 C ATOM 526 CD2 PHE A 33 -3.724 -13.376 1.045 1.00 0.00 C ATOM 527 CE1 PHE A 33 -4.572 -13.583 -1.572 1.00 0.00 C ATOM 528 CE2 PHE A 33 -4.888 -14.059 0.750 1.00 0.00 C ATOM 529 CZ PHE A 33 -5.314 -14.162 -0.561 1.00 0.00 C ATOM 0 H PHE A 33 -1.096 -13.723 2.102 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.442 -13.439 -0.682 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -1.782 -11.638 1.370 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -1.602 -11.207 -0.319 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -2.832 -12.451 -2.065 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -3.397 -13.297 2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -4.901 -13.662 -2.598 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.465 -14.512 1.543 1.00 0.00 H new ATOM 0 HZ PHE A 33 -6.225 -14.694 -0.794 1.00 0.00 H new ATOM 539 N SER A 34 1.127 -11.608 1.572 1.00 0.00 N ATOM 540 CA SER A 34 2.292 -10.759 1.788 1.00 0.00 C ATOM 541 C SER A 34 3.466 -11.218 0.929 1.00 0.00 C ATOM 542 O SER A 34 4.210 -10.402 0.385 1.00 0.00 O ATOM 543 CB SER A 34 2.691 -10.770 3.265 1.00 0.00 C ATOM 544 OG SER A 34 3.594 -9.718 3.558 1.00 0.00 O ATOM 0 H SER A 34 0.604 -11.830 2.419 1.00 0.00 H new ATOM 0 HA SER A 34 2.028 -9.742 1.498 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.801 -10.672 3.886 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.150 -11.727 3.514 1.00 0.00 H new ATOM 0 HG SER A 34 3.832 -9.746 4.508 1.00 0.00 H new ATOM 550 N LYS A 35 3.627 -12.532 0.812 1.00 0.00 N ATOM 551 CA LYS A 35 4.709 -13.104 0.019 1.00 0.00 C ATOM 552 C LYS A 35 4.241 -13.408 -1.400 1.00 0.00 C ATOM 553 O LYS A 35 3.047 -13.546 -1.670 1.00 0.00 O ATOM 554 CB LYS A 35 5.233 -14.381 0.679 1.00 0.00 C ATOM 555 CG LYS A 35 6.262 -14.125 1.767 1.00 0.00 C ATOM 556 CD LYS A 35 5.605 -13.938 3.124 1.00 0.00 C ATOM 557 CE LYS A 35 5.169 -15.267 3.720 1.00 0.00 C ATOM 558 NZ LYS A 35 6.309 -15.997 4.341 1.00 0.00 N ATOM 0 H LYS A 35 3.021 -13.221 1.257 1.00 0.00 H new ATOM 0 HA LYS A 35 5.515 -12.372 -0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.394 -14.930 1.106 1.00 0.00 H new ATOM 0 HB3 LYS A 35 5.676 -15.020 -0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 35 6.960 -14.961 1.812 1.00 0.00 H new ATOM 0 HG3 LYS A 35 6.843 -13.237 1.518 1.00 0.00 H new ATOM 0 HD2 LYS A 35 6.302 -13.445 3.802 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.740 -13.282 3.023 1.00 0.00 H new ATOM 0 HE2 LYS A 35 4.397 -15.093 4.470 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.723 -15.885 2.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.971 -16.898 4.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 7.034 -16.186 3.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 6.719 -15.418 5.101 1.00 0.00 H new ATOM 572 N PRO A 36 5.201 -13.517 -2.330 1.00 0.00 N ATOM 573 CA PRO A 36 4.911 -13.808 -3.738 1.00 0.00 C ATOM 574 C PRO A 36 4.413 -15.235 -3.944 1.00 0.00 C ATOM 575 O PRO A 36 5.203 -16.177 -3.994 1.00 0.00 O ATOM 576 CB PRO A 36 6.263 -13.608 -4.427 1.00 0.00 C ATOM 577 CG PRO A 36 7.272 -13.847 -3.358 1.00 0.00 C ATOM 578 CD PRO A 36 6.644 -13.365 -2.080 1.00 0.00 C ATOM 0 HA PRO A 36 4.119 -13.171 -4.132 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.392 -14.304 -5.256 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.353 -12.603 -4.838 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.528 -14.905 -3.292 1.00 0.00 H new ATOM 0 HG3 PRO A 36 8.196 -13.308 -3.566 1.00 0.00 H new ATOM 0 HD2 PRO A 36 6.968 -13.958 -1.225 1.00 0.00 H new ATOM 0 HD3 PRO A 36 6.908 -12.329 -1.868 1.00 0.00 H new ATOM 586 N VAL A 37 3.098 -15.386 -4.062 1.00 0.00 N ATOM 587 CA VAL A 37 2.495 -16.698 -4.265 1.00 0.00 C ATOM 588 C VAL A 37 2.567 -17.117 -5.729 1.00 0.00 C ATOM 589 O VAL A 37 1.544 -17.369 -6.364 1.00 0.00 O ATOM 590 CB VAL A 37 1.024 -16.716 -3.809 1.00 0.00 C ATOM 591 CG1 VAL A 37 0.921 -16.416 -2.322 1.00 0.00 C ATOM 592 CG2 VAL A 37 0.204 -15.723 -4.619 1.00 0.00 C ATOM 0 H VAL A 37 2.430 -14.616 -4.021 1.00 0.00 H new ATOM 0 HA VAL A 37 3.064 -17.404 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 37 0.621 -17.714 -3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.126 -16.433 -2.019 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.474 -17.169 -1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.341 -15.431 -2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.833 -15.749 -4.284 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.606 -14.720 -4.479 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.251 -15.989 -5.675 1.00 0.00 H new ATOM 602 N SER A 38 3.784 -17.188 -6.259 1.00 0.00 N ATOM 603 CA SER A 38 3.991 -17.573 -7.650 1.00 0.00 C ATOM 604 C SER A 38 5.333 -18.276 -7.825 1.00 0.00 C ATOM 605 O SER A 38 6.160 -18.296 -6.913 1.00 0.00 O ATOM 606 CB SER A 38 3.924 -16.342 -8.557 1.00 0.00 C ATOM 607 OG SER A 38 2.582 -15.965 -8.806 1.00 0.00 O ATOM 0 H SER A 38 4.642 -16.984 -5.746 1.00 0.00 H new ATOM 0 HA SER A 38 3.198 -18.266 -7.932 1.00 0.00 H new ATOM 0 HB2 SER A 38 4.457 -15.513 -8.091 1.00 0.00 H new ATOM 0 HB3 SER A 38 4.427 -16.554 -9.501 1.00 0.00 H new ATOM 0 HG SER A 38 1.997 -16.380 -8.138 1.00 0.00 H new ATOM 613 N ASP A 39 5.543 -18.852 -9.004 1.00 0.00 N ATOM 614 CA ASP A 39 6.785 -19.556 -9.301 1.00 0.00 C ATOM 615 C ASP A 39 7.898 -18.572 -9.647 1.00 0.00 C ATOM 616 O ASP A 39 8.916 -18.503 -8.958 1.00 0.00 O ATOM 617 CB ASP A 39 6.576 -20.536 -10.457 1.00 0.00 C ATOM 618 CG ASP A 39 7.805 -21.383 -10.726 1.00 0.00 C ATOM 619 OD1 ASP A 39 8.275 -22.061 -9.789 1.00 0.00 O ATOM 620 OD2 ASP A 39 8.296 -21.367 -11.875 1.00 0.00 O ATOM 0 H ASP A 39 4.869 -18.845 -9.769 1.00 0.00 H new ATOM 0 HA ASP A 39 7.080 -20.113 -8.412 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.732 -21.187 -10.230 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.316 -19.981 -11.358 1.00 0.00 H new ATOM 625 N TYR A 40 7.697 -17.813 -10.718 1.00 0.00 N ATOM 626 CA TYR A 40 8.685 -16.835 -11.158 1.00 0.00 C ATOM 627 C TYR A 40 8.242 -15.417 -10.809 1.00 0.00 C ATOM 628 O TYR A 40 7.215 -15.218 -10.158 1.00 0.00 O ATOM 629 CB TYR A 40 8.915 -16.953 -12.666 1.00 0.00 C ATOM 630 CG TYR A 40 10.311 -16.564 -13.098 1.00 0.00 C ATOM 631 CD1 TYR A 40 11.419 -17.281 -12.663 1.00 0.00 C ATOM 632 CD2 TYR A 40 10.521 -15.481 -13.942 1.00 0.00 C ATOM 633 CE1 TYR A 40 12.696 -16.929 -13.055 1.00 0.00 C ATOM 634 CE2 TYR A 40 11.795 -15.123 -14.341 1.00 0.00 C ATOM 635 CZ TYR A 40 12.878 -15.849 -13.894 1.00 0.00 C ATOM 636 OH TYR A 40 14.149 -15.496 -14.288 1.00 0.00 O ATOM 0 H TYR A 40 6.859 -17.856 -11.298 1.00 0.00 H new ATOM 0 HA TYR A 40 9.620 -17.042 -10.637 1.00 0.00 H new ATOM 0 HB2 TYR A 40 8.721 -17.980 -12.975 1.00 0.00 H new ATOM 0 HB3 TYR A 40 8.194 -16.322 -13.186 1.00 0.00 H new ATOM 0 HD1 TYR A 40 11.279 -18.128 -12.007 1.00 0.00 H new ATOM 0 HD2 TYR A 40 9.675 -14.909 -14.292 1.00 0.00 H new ATOM 0 HE1 TYR A 40 13.547 -17.496 -12.707 1.00 0.00 H new ATOM 0 HE2 TYR A 40 11.941 -14.279 -14.999 1.00 0.00 H new ATOM 0 HH TYR A 40 14.103 -14.715 -14.879 1.00 0.00 H new ATOM 646 N LEU A 41 9.022 -14.436 -11.247 1.00 0.00 N ATOM 647 CA LEU A 41 8.711 -13.035 -10.983 1.00 0.00 C ATOM 648 C LEU A 41 8.320 -12.312 -12.268 1.00 0.00 C ATOM 649 O LEU A 41 7.358 -11.546 -12.292 1.00 0.00 O ATOM 650 CB LEU A 41 9.910 -12.339 -10.337 1.00 0.00 C ATOM 651 CG LEU A 41 11.224 -12.404 -11.117 1.00 0.00 C ATOM 652 CD1 LEU A 41 12.202 -11.360 -10.602 1.00 0.00 C ATOM 653 CD2 LEU A 41 11.830 -13.797 -11.024 1.00 0.00 C ATOM 0 H LEU A 41 9.875 -14.584 -11.787 1.00 0.00 H new ATOM 0 HA LEU A 41 7.865 -12.999 -10.297 1.00 0.00 H new ATOM 0 HB2 LEU A 41 9.655 -11.291 -10.180 1.00 0.00 H new ATOM 0 HB3 LEU A 41 10.073 -12.778 -9.353 1.00 0.00 H new ATOM 0 HG LEU A 41 11.014 -12.190 -12.165 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.131 -11.421 -11.169 1.00 0.00 H new ATOM 0 HD12 LEU A 41 11.769 -10.367 -10.720 1.00 0.00 H new ATOM 0 HD13 LEU A 41 12.408 -11.543 -9.547 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.764 -13.825 -11.585 1.00 0.00 H new ATOM 0 HD22 LEU A 41 12.026 -14.040 -9.980 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.134 -14.525 -11.441 1.00 0.00 H new ATOM 665 N GLU A 42 9.072 -12.564 -13.335 1.00 0.00 N ATOM 666 CA GLU A 42 8.803 -11.937 -14.624 1.00 0.00 C ATOM 667 C GLU A 42 7.452 -12.385 -15.174 1.00 0.00 C ATOM 668 O GLU A 42 6.630 -11.563 -15.579 1.00 0.00 O ATOM 669 CB GLU A 42 9.911 -12.277 -15.622 1.00 0.00 C ATOM 670 CG GLU A 42 11.104 -11.339 -15.550 1.00 0.00 C ATOM 671 CD GLU A 42 10.765 -9.928 -15.990 1.00 0.00 C ATOM 672 OE1 GLU A 42 10.158 -9.774 -17.071 1.00 0.00 O ATOM 673 OE2 GLU A 42 11.106 -8.979 -15.254 1.00 0.00 O ATOM 0 H GLU A 42 9.872 -13.197 -13.332 1.00 0.00 H new ATOM 0 HA GLU A 42 8.776 -10.857 -14.477 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.250 -13.297 -15.442 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.500 -12.251 -16.631 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.482 -11.316 -14.528 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.906 -11.728 -16.177 1.00 0.00 H new ATOM 680 N VAL A 43 7.230 -13.696 -15.187 1.00 0.00 N ATOM 681 CA VAL A 43 5.980 -14.254 -15.688 1.00 0.00 C ATOM 682 C VAL A 43 4.792 -13.385 -15.292 1.00 0.00 C ATOM 683 O VAL A 43 3.770 -13.362 -15.978 1.00 0.00 O ATOM 684 CB VAL A 43 5.753 -15.684 -15.161 1.00 0.00 C ATOM 685 CG1 VAL A 43 5.702 -15.692 -13.641 1.00 0.00 C ATOM 686 CG2 VAL A 43 4.479 -16.272 -15.748 1.00 0.00 C ATOM 0 H VAL A 43 7.900 -14.391 -14.856 1.00 0.00 H new ATOM 0 HA VAL A 43 6.060 -14.283 -16.775 1.00 0.00 H new ATOM 0 HB VAL A 43 6.592 -16.305 -15.476 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.541 -16.711 -13.288 1.00 0.00 H new ATOM 0 HG12 VAL A 43 6.644 -15.315 -13.243 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.884 -15.057 -13.301 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.334 -17.282 -15.365 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.628 -15.652 -15.466 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.560 -16.304 -16.835 1.00 0.00 H new ATOM 696 N ILE A 44 4.934 -12.670 -14.180 1.00 0.00 N ATOM 697 CA ILE A 44 3.873 -11.797 -13.694 1.00 0.00 C ATOM 698 C ILE A 44 3.974 -10.409 -14.317 1.00 0.00 C ATOM 699 O ILE A 44 5.026 -9.772 -14.275 1.00 0.00 O ATOM 700 CB ILE A 44 3.913 -11.663 -12.160 1.00 0.00 C ATOM 701 CG1 ILE A 44 3.891 -13.045 -11.505 1.00 0.00 C ATOM 702 CG2 ILE A 44 2.744 -10.820 -11.671 1.00 0.00 C ATOM 703 CD1 ILE A 44 4.509 -13.069 -10.124 1.00 0.00 C ATOM 0 H ILE A 44 5.773 -12.679 -13.600 1.00 0.00 H new ATOM 0 HA ILE A 44 2.928 -12.256 -13.986 1.00 0.00 H new ATOM 0 HB ILE A 44 4.839 -11.163 -11.878 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.859 -13.390 -11.439 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.423 -13.750 -12.144 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.786 -10.735 -10.585 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.801 -9.826 -12.116 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.807 -11.294 -11.961 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.459 -14.080 -9.720 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.551 -12.754 -10.186 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.963 -12.390 -9.469 1.00 0.00 H new ATOM 715 N LYS A 45 2.871 -9.944 -14.895 1.00 0.00 N ATOM 716 CA LYS A 45 2.832 -8.630 -15.525 1.00 0.00 C ATOM 717 C LYS A 45 2.788 -7.524 -14.475 1.00 0.00 C ATOM 718 O LYS A 45 3.647 -6.643 -14.453 1.00 0.00 O ATOM 719 CB LYS A 45 1.617 -8.520 -16.449 1.00 0.00 C ATOM 720 CG LYS A 45 1.568 -9.595 -17.520 1.00 0.00 C ATOM 721 CD LYS A 45 2.324 -9.173 -18.769 1.00 0.00 C ATOM 722 CE LYS A 45 1.550 -8.132 -19.564 1.00 0.00 C ATOM 723 NZ LYS A 45 2.415 -7.437 -20.557 1.00 0.00 N ATOM 0 H LYS A 45 1.992 -10.459 -14.940 1.00 0.00 H new ATOM 0 HA LYS A 45 3.741 -8.511 -16.115 1.00 0.00 H new ATOM 0 HB2 LYS A 45 0.709 -8.575 -15.849 1.00 0.00 H new ATOM 0 HB3 LYS A 45 1.623 -7.541 -16.929 1.00 0.00 H new ATOM 0 HG2 LYS A 45 1.995 -10.519 -17.130 1.00 0.00 H new ATOM 0 HG3 LYS A 45 0.530 -9.808 -17.776 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.296 -8.769 -18.488 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.511 -10.046 -19.395 1.00 0.00 H new ATOM 0 HE2 LYS A 45 0.719 -8.613 -20.080 1.00 0.00 H new ATOM 0 HE3 LYS A 45 1.120 -7.399 -18.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 1.851 -6.736 -21.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 3.194 -6.957 -20.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 2.805 -8.133 -21.224 1.00 0.00 H new ATOM 737 N GLU A 46 1.783 -7.579 -13.607 1.00 0.00 N ATOM 738 CA GLU A 46 1.629 -6.582 -12.554 1.00 0.00 C ATOM 739 C GLU A 46 1.779 -7.218 -11.175 1.00 0.00 C ATOM 740 O GLU A 46 0.800 -7.544 -10.504 1.00 0.00 O ATOM 741 CB GLU A 46 0.265 -5.896 -12.666 1.00 0.00 C ATOM 742 CG GLU A 46 -0.897 -6.869 -12.772 1.00 0.00 C ATOM 743 CD GLU A 46 -1.222 -7.235 -14.207 1.00 0.00 C ATOM 744 OE1 GLU A 46 -1.025 -6.382 -15.097 1.00 0.00 O ATOM 745 OE2 GLU A 46 -1.674 -8.376 -14.439 1.00 0.00 O ATOM 0 H GLU A 46 1.064 -8.302 -13.612 1.00 0.00 H new ATOM 0 HA GLU A 46 2.414 -5.836 -12.678 1.00 0.00 H new ATOM 0 HB2 GLU A 46 0.116 -5.258 -11.795 1.00 0.00 H new ATOM 0 HB3 GLU A 46 0.265 -5.246 -13.541 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -0.659 -7.775 -12.215 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -1.778 -6.429 -12.305 1.00 0.00 H new ATOM 752 N PRO A 47 3.036 -7.400 -10.742 1.00 0.00 N ATOM 753 CA PRO A 47 3.345 -7.999 -9.440 1.00 0.00 C ATOM 754 C PRO A 47 2.973 -7.084 -8.279 1.00 0.00 C ATOM 755 O PRO A 47 3.588 -6.037 -8.080 1.00 0.00 O ATOM 756 CB PRO A 47 4.861 -8.204 -9.496 1.00 0.00 C ATOM 757 CG PRO A 47 5.346 -7.187 -10.470 1.00 0.00 C ATOM 758 CD PRO A 47 4.251 -7.036 -11.490 1.00 0.00 C ATOM 0 HA PRO A 47 2.783 -8.917 -9.269 1.00 0.00 H new ATOM 0 HB2 PRO A 47 5.316 -8.062 -8.516 1.00 0.00 H new ATOM 0 HB3 PRO A 47 5.112 -9.214 -9.820 1.00 0.00 H new ATOM 0 HG2 PRO A 47 5.551 -6.238 -9.974 1.00 0.00 H new ATOM 0 HG3 PRO A 47 6.275 -7.509 -10.940 1.00 0.00 H new ATOM 0 HD2 PRO A 47 4.197 -6.017 -11.874 1.00 0.00 H new ATOM 0 HD3 PRO A 47 4.407 -7.691 -12.347 1.00 0.00 H new ATOM 766 N MET A 48 1.963 -7.486 -7.514 1.00 0.00 N ATOM 767 CA MET A 48 1.511 -6.702 -6.371 1.00 0.00 C ATOM 768 C MET A 48 1.529 -7.540 -5.096 1.00 0.00 C ATOM 769 O MET A 48 1.113 -8.699 -5.098 1.00 0.00 O ATOM 770 CB MET A 48 0.102 -6.162 -6.621 1.00 0.00 C ATOM 771 CG MET A 48 -0.218 -4.907 -5.825 1.00 0.00 C ATOM 772 SD MET A 48 0.192 -3.395 -6.718 1.00 0.00 S ATOM 773 CE MET A 48 1.747 -3.860 -7.475 1.00 0.00 C ATOM 0 H MET A 48 1.442 -8.350 -7.665 1.00 0.00 H new ATOM 0 HA MET A 48 2.196 -5.864 -6.243 1.00 0.00 H new ATOM 0 HB2 MET A 48 -0.013 -5.948 -7.684 1.00 0.00 H new ATOM 0 HB3 MET A 48 -0.624 -6.936 -6.372 1.00 0.00 H new ATOM 0 HG2 MET A 48 -1.279 -4.901 -5.575 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.331 -4.929 -4.884 1.00 0.00 H new ATOM 0 HE1 MET A 48 2.224 -2.976 -7.898 1.00 0.00 H new ATOM 0 HE2 MET A 48 2.401 -4.300 -6.722 1.00 0.00 H new ATOM 0 HE3 MET A 48 1.564 -4.587 -8.266 1.00 0.00 H new ATOM 783 N ASP A 49 2.012 -6.947 -4.010 1.00 0.00 N ATOM 784 CA ASP A 49 2.082 -7.639 -2.728 1.00 0.00 C ATOM 785 C ASP A 49 2.082 -6.643 -1.573 1.00 0.00 C ATOM 786 O ASP A 49 2.682 -5.571 -1.663 1.00 0.00 O ATOM 787 CB ASP A 49 3.336 -8.513 -2.665 1.00 0.00 C ATOM 788 CG ASP A 49 3.297 -9.655 -3.661 1.00 0.00 C ATOM 789 OD1 ASP A 49 3.693 -9.441 -4.826 1.00 0.00 O ATOM 790 OD2 ASP A 49 2.870 -10.763 -3.276 1.00 0.00 O ATOM 0 H ASP A 49 2.361 -5.989 -3.992 1.00 0.00 H new ATOM 0 HA ASP A 49 1.201 -8.274 -2.636 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.214 -7.897 -2.857 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.444 -8.917 -1.658 1.00 0.00 H new ATOM 795 N LEU A 50 1.405 -7.004 -0.488 1.00 0.00 N ATOM 796 CA LEU A 50 1.326 -6.142 0.686 1.00 0.00 C ATOM 797 C LEU A 50 2.702 -5.599 1.057 1.00 0.00 C ATOM 798 O LEU A 50 2.816 -4.567 1.719 1.00 0.00 O ATOM 799 CB LEU A 50 0.732 -6.910 1.868 1.00 0.00 C ATOM 800 CG LEU A 50 -0.656 -7.513 1.648 1.00 0.00 C ATOM 801 CD1 LEU A 50 -0.867 -8.713 2.558 1.00 0.00 C ATOM 802 CD2 LEU A 50 -1.735 -6.467 1.882 1.00 0.00 C ATOM 0 H LEU A 50 0.903 -7.887 -0.397 1.00 0.00 H new ATOM 0 HA LEU A 50 0.677 -5.300 0.445 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.418 -7.715 2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.682 -6.237 2.724 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.725 -7.851 0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.860 -9.129 2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.114 -9.471 2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -0.778 -8.401 3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -2.716 -6.914 1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.668 -6.098 2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.595 -5.639 1.188 1.00 0.00 H new ATOM 814 N SER A 51 3.745 -6.300 0.625 1.00 0.00 N ATOM 815 CA SER A 51 5.114 -5.890 0.913 1.00 0.00 C ATOM 816 C SER A 51 5.449 -4.579 0.208 1.00 0.00 C ATOM 817 O SER A 51 5.971 -3.646 0.819 1.00 0.00 O ATOM 818 CB SER A 51 6.098 -6.979 0.482 1.00 0.00 C ATOM 819 OG SER A 51 6.067 -8.078 1.376 1.00 0.00 O ATOM 0 H SER A 51 3.668 -7.155 0.074 1.00 0.00 H new ATOM 0 HA SER A 51 5.201 -5.737 1.989 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.852 -7.318 -0.524 1.00 0.00 H new ATOM 0 HB3 SER A 51 7.106 -6.567 0.442 1.00 0.00 H new ATOM 0 HG SER A 51 5.461 -8.765 1.029 1.00 0.00 H new ATOM 825 N THR A 52 5.144 -4.515 -1.085 1.00 0.00 N ATOM 826 CA THR A 52 5.412 -3.321 -1.876 1.00 0.00 C ATOM 827 C THR A 52 4.467 -2.186 -1.496 1.00 0.00 C ATOM 828 O THR A 52 4.764 -1.014 -1.726 1.00 0.00 O ATOM 829 CB THR A 52 5.276 -3.603 -3.384 1.00 0.00 C ATOM 830 OG1 THR A 52 6.074 -2.677 -4.129 1.00 0.00 O ATOM 831 CG2 THR A 52 3.824 -3.500 -3.825 1.00 0.00 C ATOM 0 H THR A 52 4.711 -5.277 -1.606 1.00 0.00 H new ATOM 0 HA THR A 52 6.438 -3.024 -1.661 1.00 0.00 H new ATOM 0 HB THR A 52 5.625 -4.618 -3.575 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.983 -2.864 -5.087 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.753 -3.703 -4.894 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.225 -4.227 -3.277 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.452 -2.496 -3.621 1.00 0.00 H new ATOM 839 N VAL A 53 3.328 -2.542 -0.911 1.00 0.00 N ATOM 840 CA VAL A 53 2.340 -1.553 -0.497 1.00 0.00 C ATOM 841 C VAL A 53 2.802 -0.802 0.747 1.00 0.00 C ATOM 842 O VAL A 53 2.661 0.418 0.835 1.00 0.00 O ATOM 843 CB VAL A 53 0.976 -2.208 -0.210 1.00 0.00 C ATOM 844 CG1 VAL A 53 -0.028 -1.168 0.261 1.00 0.00 C ATOM 845 CG2 VAL A 53 0.463 -2.934 -1.445 1.00 0.00 C ATOM 0 H VAL A 53 3.067 -3.508 -0.713 1.00 0.00 H new ATOM 0 HA VAL A 53 2.231 -0.850 -1.323 1.00 0.00 H new ATOM 0 HB VAL A 53 1.106 -2.940 0.587 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.985 -1.650 0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.337 -0.697 1.174 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.156 -0.410 -0.512 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.502 -3.391 -1.224 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.349 -2.223 -2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.174 -3.709 -1.733 1.00 0.00 H new ATOM 855 N ILE A 54 3.354 -1.538 1.705 1.00 0.00 N ATOM 856 CA ILE A 54 3.839 -0.941 2.943 1.00 0.00 C ATOM 857 C ILE A 54 4.880 0.137 2.663 1.00 0.00 C ATOM 858 O ILE A 54 5.014 1.099 3.420 1.00 0.00 O ATOM 859 CB ILE A 54 4.452 -2.001 3.877 1.00 0.00 C ATOM 860 CG1 ILE A 54 3.366 -2.947 4.394 1.00 0.00 C ATOM 861 CG2 ILE A 54 5.175 -1.331 5.036 1.00 0.00 C ATOM 862 CD1 ILE A 54 3.911 -4.127 5.168 1.00 0.00 C ATOM 0 H ILE A 54 3.477 -2.549 1.648 1.00 0.00 H new ATOM 0 HA ILE A 54 2.977 -0.491 3.435 1.00 0.00 H new ATOM 0 HB ILE A 54 5.177 -2.586 3.312 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.683 -2.388 5.033 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.783 -3.315 3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.603 -2.093 5.687 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.972 -0.695 4.649 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.469 -0.724 5.603 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.085 -4.754 5.504 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.572 -4.710 4.526 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.469 -3.768 6.033 1.00 0.00 H new ATOM 874 N THR A 55 5.616 -0.029 1.568 1.00 0.00 N ATOM 875 CA THR A 55 6.645 0.930 1.186 1.00 0.00 C ATOM 876 C THR A 55 6.027 2.204 0.622 1.00 0.00 C ATOM 877 O THR A 55 6.447 3.312 0.958 1.00 0.00 O ATOM 878 CB THR A 55 7.608 0.334 0.143 1.00 0.00 C ATOM 879 OG1 THR A 55 8.252 -0.828 0.677 1.00 0.00 O ATOM 880 CG2 THR A 55 8.657 1.356 -0.271 1.00 0.00 C ATOM 0 H THR A 55 5.518 -0.819 0.930 1.00 0.00 H new ATOM 0 HA THR A 55 7.204 1.171 2.090 1.00 0.00 H new ATOM 0 HB THR A 55 7.028 0.055 -0.736 1.00 0.00 H new ATOM 0 HG1 THR A 55 8.861 -1.202 0.006 1.00 0.00 H new ATOM 0 HG21 THR A 55 9.326 0.912 -1.008 1.00 0.00 H new ATOM 0 HG22 THR A 55 8.165 2.227 -0.705 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.232 1.662 0.603 1.00 0.00 H new ATOM 888 N LYS A 56 5.026 2.041 -0.237 1.00 0.00 N ATOM 889 CA LYS A 56 4.348 3.178 -0.847 1.00 0.00 C ATOM 890 C LYS A 56 3.856 4.154 0.218 1.00 0.00 C ATOM 891 O LYS A 56 4.136 5.351 0.152 1.00 0.00 O ATOM 892 CB LYS A 56 3.170 2.699 -1.698 1.00 0.00 C ATOM 893 CG LYS A 56 3.550 1.644 -2.723 1.00 0.00 C ATOM 894 CD LYS A 56 3.959 2.271 -4.045 1.00 0.00 C ATOM 895 CE LYS A 56 2.759 2.840 -4.787 1.00 0.00 C ATOM 896 NZ LYS A 56 3.118 3.287 -6.161 1.00 0.00 N ATOM 0 H LYS A 56 4.666 1.131 -0.526 1.00 0.00 H new ATOM 0 HA LYS A 56 5.063 3.695 -1.486 1.00 0.00 H new ATOM 0 HB2 LYS A 56 2.399 2.295 -1.042 1.00 0.00 H new ATOM 0 HB3 LYS A 56 2.734 3.554 -2.214 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.371 1.040 -2.337 1.00 0.00 H new ATOM 0 HG3 LYS A 56 2.707 0.972 -2.884 1.00 0.00 H new ATOM 0 HD2 LYS A 56 4.685 3.063 -3.864 1.00 0.00 H new ATOM 0 HD3 LYS A 56 4.451 1.523 -4.667 1.00 0.00 H new ATOM 0 HE2 LYS A 56 1.975 2.084 -4.844 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.351 3.681 -4.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.274 3.668 -6.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.848 4.026 -6.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.484 2.479 -6.704 1.00 0.00 H new ATOM 910 N ILE A 57 3.124 3.633 1.197 1.00 0.00 N ATOM 911 CA ILE A 57 2.596 4.458 2.276 1.00 0.00 C ATOM 912 C ILE A 57 3.679 5.360 2.860 1.00 0.00 C ATOM 913 O ILE A 57 3.438 6.533 3.143 1.00 0.00 O ATOM 914 CB ILE A 57 1.999 3.596 3.404 1.00 0.00 C ATOM 915 CG1 ILE A 57 0.920 2.665 2.847 1.00 0.00 C ATOM 916 CG2 ILE A 57 1.428 4.481 4.502 1.00 0.00 C ATOM 917 CD1 ILE A 57 0.793 1.364 3.608 1.00 0.00 C ATOM 0 H ILE A 57 2.883 2.644 1.265 1.00 0.00 H new ATOM 0 HA ILE A 57 1.807 5.074 1.844 1.00 0.00 H new ATOM 0 HB ILE A 57 2.793 2.985 3.834 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.039 3.182 2.865 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.144 2.446 1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 57 1.010 3.857 5.292 1.00 0.00 H new ATOM 0 HG22 ILE A 57 2.220 5.106 4.914 1.00 0.00 H new ATOM 0 HG23 ILE A 57 0.644 5.115 4.088 1.00 0.00 H new ATOM 0 HD11 ILE A 57 0.010 0.754 3.158 1.00 0.00 H new ATOM 0 HD12 ILE A 57 1.740 0.825 3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 57 0.538 1.574 4.647 1.00 0.00 H new ATOM 929 N ASP A 58 4.872 4.803 3.035 1.00 0.00 N ATOM 930 CA ASP A 58 5.994 5.557 3.582 1.00 0.00 C ATOM 931 C ASP A 58 6.603 6.471 2.523 1.00 0.00 C ATOM 932 O ASP A 58 7.140 7.533 2.837 1.00 0.00 O ATOM 933 CB ASP A 58 7.060 4.605 4.125 1.00 0.00 C ATOM 934 CG ASP A 58 7.938 5.256 5.176 1.00 0.00 C ATOM 935 OD1 ASP A 58 7.385 5.828 6.138 1.00 0.00 O ATOM 936 OD2 ASP A 58 9.178 5.194 5.035 1.00 0.00 O ATOM 0 H ASP A 58 5.087 3.833 2.806 1.00 0.00 H new ATOM 0 HA ASP A 58 5.620 6.175 4.398 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.575 3.728 4.554 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.683 4.255 3.302 1.00 0.00 H new ATOM 941 N LYS A 59 6.517 6.050 1.265 1.00 0.00 N ATOM 942 CA LYS A 59 7.058 6.829 0.158 1.00 0.00 C ATOM 943 C LYS A 59 6.051 7.871 -0.317 1.00 0.00 C ATOM 944 O LYS A 59 5.989 8.192 -1.505 1.00 0.00 O ATOM 945 CB LYS A 59 7.441 5.907 -1.002 1.00 0.00 C ATOM 946 CG LYS A 59 8.502 4.883 -0.640 1.00 0.00 C ATOM 947 CD LYS A 59 9.887 5.507 -0.594 1.00 0.00 C ATOM 948 CE LYS A 59 10.516 5.571 -1.977 1.00 0.00 C ATOM 949 NZ LYS A 59 11.929 6.040 -1.922 1.00 0.00 N ATOM 0 H LYS A 59 6.077 5.173 0.987 1.00 0.00 H new ATOM 0 HA LYS A 59 7.950 7.347 0.512 1.00 0.00 H new ATOM 0 HB2 LYS A 59 6.549 5.386 -1.351 1.00 0.00 H new ATOM 0 HB3 LYS A 59 7.802 6.513 -1.833 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.268 4.443 0.329 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.491 4.073 -1.369 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.821 6.512 -0.176 1.00 0.00 H new ATOM 0 HD3 LYS A 59 10.527 4.927 0.071 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.478 4.585 -2.439 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.935 6.242 -2.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 12.323 6.070 -2.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.963 6.992 -1.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 12.489 5.386 -1.339 1.00 0.00 H new ATOM 963 N HIS A 60 5.266 8.398 0.617 1.00 0.00 N ATOM 964 CA HIS A 60 4.263 9.407 0.292 1.00 0.00 C ATOM 965 C HIS A 60 3.661 9.151 -1.086 1.00 0.00 C ATOM 966 O HIS A 60 3.462 10.078 -1.869 1.00 0.00 O ATOM 967 CB HIS A 60 4.881 10.805 0.340 1.00 0.00 C ATOM 968 CG HIS A 60 5.670 11.069 1.586 1.00 0.00 C ATOM 969 ND1 HIS A 60 6.617 12.067 1.679 1.00 0.00 N ATOM 970 CD2 HIS A 60 5.647 10.459 2.794 1.00 0.00 C ATOM 971 CE1 HIS A 60 7.144 12.058 2.891 1.00 0.00 C ATOM 972 NE2 HIS A 60 6.572 11.092 3.587 1.00 0.00 N ATOM 0 H HIS A 60 5.305 8.144 1.604 1.00 0.00 H new ATOM 0 HA HIS A 60 3.467 9.344 1.034 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.530 10.936 -0.526 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.087 11.547 0.259 1.00 0.00 H new ATOM 0 HD2 HIS A 60 5.018 9.629 3.081 1.00 0.00 H new ATOM 0 HE1 HIS A 60 7.912 12.727 3.251 1.00 0.00 H new ATOM 0 HE2 HIS A 60 6.783 10.855 4.556 1.00 0.00 H new ATOM 981 N ASN A 61 3.374 7.886 -1.375 1.00 0.00 N ATOM 982 CA ASN A 61 2.796 7.507 -2.659 1.00 0.00 C ATOM 983 C ASN A 61 1.272 7.557 -2.606 1.00 0.00 C ATOM 984 O ASN A 61 0.614 7.835 -3.608 1.00 0.00 O ATOM 985 CB ASN A 61 3.258 6.104 -3.057 1.00 0.00 C ATOM 986 CG ASN A 61 4.560 6.123 -3.835 1.00 0.00 C ATOM 987 OD1 ASN A 61 5.616 5.775 -3.307 1.00 0.00 O ATOM 988 ND2 ASN A 61 4.489 6.529 -5.097 1.00 0.00 N ATOM 0 H ASN A 61 3.532 7.106 -0.737 1.00 0.00 H new ATOM 0 HA ASN A 61 3.139 8.221 -3.408 1.00 0.00 H new ATOM 0 HB2 ASN A 61 3.383 5.497 -2.160 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.485 5.627 -3.659 1.00 0.00 H new ATOM 0 HD21 ASN A 61 5.332 6.562 -5.670 1.00 0.00 H new ATOM 0 HD22 ASN A 61 3.592 6.808 -5.493 1.00 0.00 H new ATOM 995 N TYR A 62 0.718 7.286 -1.429 1.00 0.00 N ATOM 996 CA TYR A 62 -0.728 7.298 -1.244 1.00 0.00 C ATOM 997 C TYR A 62 -1.182 8.593 -0.578 1.00 0.00 C ATOM 998 O TYR A 62 -0.591 9.039 0.407 1.00 0.00 O ATOM 999 CB TYR A 62 -1.166 6.098 -0.403 1.00 0.00 C ATOM 1000 CG TYR A 62 -1.056 4.776 -1.130 1.00 0.00 C ATOM 1001 CD1 TYR A 62 -1.552 4.626 -2.419 1.00 0.00 C ATOM 1002 CD2 TYR A 62 -0.454 3.678 -0.527 1.00 0.00 C ATOM 1003 CE1 TYR A 62 -1.454 3.421 -3.086 1.00 0.00 C ATOM 1004 CE2 TYR A 62 -0.351 2.469 -1.187 1.00 0.00 C ATOM 1005 CZ TYR A 62 -0.852 2.345 -2.466 1.00 0.00 C ATOM 1006 OH TYR A 62 -0.752 1.143 -3.127 1.00 0.00 O ATOM 0 H TYR A 62 1.249 7.055 -0.589 1.00 0.00 H new ATOM 0 HA TYR A 62 -1.194 7.234 -2.227 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -0.558 6.057 0.501 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.199 6.244 -0.087 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.022 5.466 -2.908 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.060 3.772 0.474 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.846 3.321 -4.087 1.00 0.00 H new ATOM 0 HE2 TYR A 62 0.119 1.625 -0.704 1.00 0.00 H new ATOM 0 HH TYR A 62 -0.302 0.490 -2.552 1.00 0.00 H new ATOM 1016 N LEU A 63 -2.235 9.193 -1.122 1.00 0.00 N ATOM 1017 CA LEU A 63 -2.770 10.438 -0.580 1.00 0.00 C ATOM 1018 C LEU A 63 -4.217 10.258 -0.131 1.00 0.00 C ATOM 1019 O LEU A 63 -4.682 10.935 0.787 1.00 0.00 O ATOM 1020 CB LEU A 63 -2.684 11.550 -1.626 1.00 0.00 C ATOM 1021 CG LEU A 63 -2.861 11.118 -3.082 1.00 0.00 C ATOM 1022 CD1 LEU A 63 -4.331 10.883 -3.394 1.00 0.00 C ATOM 1023 CD2 LEU A 63 -2.275 12.161 -4.023 1.00 0.00 C ATOM 0 H LEU A 63 -2.735 8.838 -1.937 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.171 10.716 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.443 12.298 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.715 12.039 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.324 10.181 -3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.438 10.576 -4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.720 10.100 -2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.890 11.804 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.410 11.837 -5.055 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.783 13.113 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.211 12.281 -3.816 1.00 0.00 H new ATOM 1035 N THR A 64 -4.924 9.340 -0.782 1.00 0.00 N ATOM 1036 CA THR A 64 -6.317 9.070 -0.450 1.00 0.00 C ATOM 1037 C THR A 64 -6.510 7.619 -0.024 1.00 0.00 C ATOM 1038 O THR A 64 -5.555 6.845 0.023 1.00 0.00 O ATOM 1039 CB THR A 64 -7.248 9.372 -1.640 1.00 0.00 C ATOM 1040 OG1 THR A 64 -6.596 9.034 -2.869 1.00 0.00 O ATOM 1041 CG2 THR A 64 -7.645 10.841 -1.657 1.00 0.00 C ATOM 0 H THR A 64 -4.554 8.770 -1.543 1.00 0.00 H new ATOM 0 HA THR A 64 -6.576 9.727 0.380 1.00 0.00 H new ATOM 0 HB THR A 64 -8.150 8.770 -1.530 1.00 0.00 H new ATOM 0 HG1 THR A 64 -7.194 9.227 -3.621 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.302 11.030 -2.506 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.166 11.088 -0.732 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.751 11.458 -1.745 1.00 0.00 H new ATOM 1049 N ALA A 65 -7.751 7.258 0.284 1.00 0.00 N ATOM 1050 CA ALA A 65 -8.069 5.898 0.703 1.00 0.00 C ATOM 1051 C ALA A 65 -8.396 5.016 -0.497 1.00 0.00 C ATOM 1052 O ALA A 65 -8.345 3.789 -0.411 1.00 0.00 O ATOM 1053 CB ALA A 65 -9.230 5.907 1.686 1.00 0.00 C ATOM 0 H ALA A 65 -8.553 7.888 0.251 1.00 0.00 H new ATOM 0 HA ALA A 65 -7.191 5.482 1.198 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.457 4.885 1.991 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.960 6.495 2.563 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.106 6.347 1.210 1.00 0.00 H new ATOM 1059 N LYS A 66 -8.731 5.649 -1.616 1.00 0.00 N ATOM 1060 CA LYS A 66 -9.066 4.922 -2.835 1.00 0.00 C ATOM 1061 C LYS A 66 -7.816 4.328 -3.476 1.00 0.00 C ATOM 1062 O LYS A 66 -7.793 3.153 -3.841 1.00 0.00 O ATOM 1063 CB LYS A 66 -9.770 5.849 -3.829 1.00 0.00 C ATOM 1064 CG LYS A 66 -10.339 5.126 -5.037 1.00 0.00 C ATOM 1065 CD LYS A 66 -11.709 4.537 -4.741 1.00 0.00 C ATOM 1066 CE LYS A 66 -12.294 3.844 -5.962 1.00 0.00 C ATOM 1067 NZ LYS A 66 -13.771 3.692 -5.857 1.00 0.00 N ATOM 0 H LYS A 66 -8.778 6.664 -1.704 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.738 4.107 -2.568 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.577 6.372 -3.316 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.064 6.607 -4.169 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.413 5.819 -5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.658 4.331 -5.340 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.630 3.824 -3.920 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.383 5.328 -4.413 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.050 4.417 -6.857 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.835 2.862 -6.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.132 3.215 -6.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -14.003 3.124 -5.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -14.211 4.630 -5.772 1.00 0.00 H new ATOM 1081 N ASP A 67 -6.778 5.147 -3.607 1.00 0.00 N ATOM 1082 CA ASP A 67 -5.523 4.701 -4.201 1.00 0.00 C ATOM 1083 C ASP A 67 -4.957 3.505 -3.442 1.00 0.00 C ATOM 1084 O ASP A 67 -4.156 2.739 -3.978 1.00 0.00 O ATOM 1085 CB ASP A 67 -4.505 5.843 -4.211 1.00 0.00 C ATOM 1086 CG ASP A 67 -4.306 6.453 -2.837 1.00 0.00 C ATOM 1087 OD1 ASP A 67 -4.509 5.737 -1.834 1.00 0.00 O ATOM 1088 OD2 ASP A 67 -3.947 7.647 -2.765 1.00 0.00 O ATOM 0 H ASP A 67 -6.781 6.123 -3.310 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.724 4.395 -5.228 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -3.550 5.471 -4.582 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -4.837 6.616 -4.904 1.00 0.00 H new ATOM 1093 N PHE A 68 -5.378 3.352 -2.191 1.00 0.00 N ATOM 1094 CA PHE A 68 -4.912 2.251 -1.357 1.00 0.00 C ATOM 1095 C PHE A 68 -5.764 1.004 -1.576 1.00 0.00 C ATOM 1096 O PHE A 68 -5.310 -0.119 -1.354 1.00 0.00 O ATOM 1097 CB PHE A 68 -4.944 2.651 0.120 1.00 0.00 C ATOM 1098 CG PHE A 68 -4.755 1.495 1.059 1.00 0.00 C ATOM 1099 CD1 PHE A 68 -3.485 1.026 1.354 1.00 0.00 C ATOM 1100 CD2 PHE A 68 -5.846 0.877 1.647 1.00 0.00 C ATOM 1101 CE1 PHE A 68 -3.307 -0.038 2.219 1.00 0.00 C ATOM 1102 CE2 PHE A 68 -5.675 -0.187 2.512 1.00 0.00 C ATOM 1103 CZ PHE A 68 -4.404 -0.646 2.798 1.00 0.00 C ATOM 0 H PHE A 68 -6.041 3.977 -1.733 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.885 2.023 -1.642 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.164 3.390 0.305 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.897 3.133 0.337 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.624 1.497 0.903 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.842 1.231 1.427 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.312 -0.393 2.442 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.535 -0.659 2.964 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.268 -1.478 3.473 1.00 0.00 H new ATOM 1113 N LEU A 69 -7.001 1.210 -2.012 1.00 0.00 N ATOM 1114 CA LEU A 69 -7.919 0.104 -2.261 1.00 0.00 C ATOM 1115 C LEU A 69 -7.696 -0.487 -3.649 1.00 0.00 C ATOM 1116 O LEU A 69 -7.773 -1.701 -3.839 1.00 0.00 O ATOM 1117 CB LEU A 69 -9.368 0.575 -2.122 1.00 0.00 C ATOM 1118 CG LEU A 69 -9.872 0.782 -0.694 1.00 0.00 C ATOM 1119 CD1 LEU A 69 -11.196 1.530 -0.698 1.00 0.00 C ATOM 1120 CD2 LEU A 69 -10.015 -0.555 0.020 1.00 0.00 C ATOM 0 H LEU A 69 -7.392 2.133 -2.201 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.723 -0.671 -1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.477 1.514 -2.664 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -10.014 -0.153 -2.612 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.140 1.383 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.539 1.668 0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.063 2.503 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.937 0.956 -1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.375 -0.389 1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.726 -1.181 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.047 -1.054 0.055 1.00 0.00 H new ATOM 1132 N LYS A 70 -7.415 0.379 -4.617 1.00 0.00 N ATOM 1133 CA LYS A 70 -7.176 -0.056 -5.988 1.00 0.00 C ATOM 1134 C LYS A 70 -5.999 -1.023 -6.055 1.00 0.00 C ATOM 1135 O LYS A 70 -5.973 -1.928 -6.889 1.00 0.00 O ATOM 1136 CB LYS A 70 -6.909 1.152 -6.889 1.00 0.00 C ATOM 1137 CG LYS A 70 -5.600 1.859 -6.586 1.00 0.00 C ATOM 1138 CD LYS A 70 -5.430 3.107 -7.436 1.00 0.00 C ATOM 1139 CE LYS A 70 -4.819 2.781 -8.790 1.00 0.00 C ATOM 1140 NZ LYS A 70 -3.388 2.385 -8.672 1.00 0.00 N ATOM 0 H LYS A 70 -7.347 1.387 -4.477 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.069 -0.573 -6.339 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.903 0.825 -7.929 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.729 1.862 -6.783 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.567 2.129 -5.531 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.768 1.179 -6.767 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.399 3.586 -7.579 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.795 3.822 -6.912 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.382 1.973 -9.257 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.903 3.648 -9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.919 2.499 -9.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.918 2.988 -7.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.326 1.391 -8.373 1.00 0.00 H new ATOM 1154 N ASP A 71 -5.027 -0.826 -5.171 1.00 0.00 N ATOM 1155 CA ASP A 71 -3.847 -1.683 -5.128 1.00 0.00 C ATOM 1156 C ASP A 71 -4.194 -3.056 -4.560 1.00 0.00 C ATOM 1157 O ASP A 71 -3.623 -4.068 -4.967 1.00 0.00 O ATOM 1158 CB ASP A 71 -2.748 -1.032 -4.287 1.00 0.00 C ATOM 1159 CG ASP A 71 -2.852 -1.394 -2.818 1.00 0.00 C ATOM 1160 OD1 ASP A 71 -2.760 -2.597 -2.497 1.00 0.00 O ATOM 1161 OD2 ASP A 71 -3.026 -0.475 -1.991 1.00 0.00 O ATOM 0 H ASP A 71 -5.033 -0.081 -4.475 1.00 0.00 H new ATOM 0 HA ASP A 71 -3.484 -1.812 -6.148 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.774 -1.340 -4.666 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.804 0.051 -4.396 1.00 0.00 H new ATOM 1166 N ILE A 72 -5.131 -3.082 -3.619 1.00 0.00 N ATOM 1167 CA ILE A 72 -5.552 -4.331 -2.995 1.00 0.00 C ATOM 1168 C ILE A 72 -6.331 -5.199 -3.977 1.00 0.00 C ATOM 1169 O ILE A 72 -6.118 -6.410 -4.055 1.00 0.00 O ATOM 1170 CB ILE A 72 -6.424 -4.073 -1.752 1.00 0.00 C ATOM 1171 CG1 ILE A 72 -5.625 -3.313 -0.691 1.00 0.00 C ATOM 1172 CG2 ILE A 72 -6.946 -5.387 -1.190 1.00 0.00 C ATOM 1173 CD1 ILE A 72 -4.443 -4.089 -0.154 1.00 0.00 C ATOM 0 H ILE A 72 -5.613 -2.253 -3.272 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.645 -4.854 -2.690 1.00 0.00 H new ATOM 0 HB ILE A 72 -7.277 -3.461 -2.045 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.270 -2.375 -1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.287 -3.056 0.136 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -7.561 -5.189 -0.312 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -7.546 -5.893 -1.946 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -6.106 -6.022 -0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.923 -3.489 0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.793 -5.015 0.303 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.760 -4.323 -0.971 1.00 0.00 H new ATOM 1185 N ASP A 73 -7.232 -4.574 -4.726 1.00 0.00 N ATOM 1186 CA ASP A 73 -8.041 -5.289 -5.706 1.00 0.00 C ATOM 1187 C ASP A 73 -7.157 -6.023 -6.709 1.00 0.00 C ATOM 1188 O ASP A 73 -7.559 -7.036 -7.283 1.00 0.00 O ATOM 1189 CB ASP A 73 -8.968 -4.318 -6.440 1.00 0.00 C ATOM 1190 CG ASP A 73 -9.558 -4.921 -7.700 1.00 0.00 C ATOM 1191 OD1 ASP A 73 -8.780 -5.253 -8.619 1.00 0.00 O ATOM 1192 OD2 ASP A 73 -10.797 -5.062 -7.766 1.00 0.00 O ATOM 0 H ASP A 73 -7.421 -3.573 -4.673 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.645 -6.024 -5.174 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.775 -4.016 -5.773 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.414 -3.416 -6.698 1.00 0.00 H new ATOM 1197 N LEU A 74 -5.951 -5.505 -6.917 1.00 0.00 N ATOM 1198 CA LEU A 74 -5.009 -6.111 -7.852 1.00 0.00 C ATOM 1199 C LEU A 74 -4.369 -7.357 -7.249 1.00 0.00 C ATOM 1200 O LEU A 74 -4.214 -8.376 -7.924 1.00 0.00 O ATOM 1201 CB LEU A 74 -3.925 -5.103 -8.239 1.00 0.00 C ATOM 1202 CG LEU A 74 -3.176 -5.390 -9.540 1.00 0.00 C ATOM 1203 CD1 LEU A 74 -4.153 -5.556 -10.694 1.00 0.00 C ATOM 1204 CD2 LEU A 74 -2.180 -4.279 -9.839 1.00 0.00 C ATOM 0 H LEU A 74 -5.603 -4.667 -6.451 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.560 -6.404 -8.746 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.385 -4.118 -8.317 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.198 -5.052 -7.428 1.00 0.00 H new ATOM 0 HG LEU A 74 -2.625 -6.323 -9.420 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.601 -5.760 -11.612 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.827 -6.387 -10.484 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.732 -4.641 -10.815 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.656 -4.501 -10.769 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.710 -3.332 -9.938 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.459 -4.208 -9.025 1.00 0.00 H new ATOM 1216 N ILE A 75 -4.001 -7.270 -5.976 1.00 0.00 N ATOM 1217 CA ILE A 75 -3.381 -8.392 -5.282 1.00 0.00 C ATOM 1218 C ILE A 75 -4.274 -9.627 -5.325 1.00 0.00 C ATOM 1219 O ILE A 75 -3.863 -10.687 -5.801 1.00 0.00 O ATOM 1220 CB ILE A 75 -3.074 -8.046 -3.813 1.00 0.00 C ATOM 1221 CG1 ILE A 75 -2.184 -6.804 -3.734 1.00 0.00 C ATOM 1222 CG2 ILE A 75 -2.411 -9.225 -3.118 1.00 0.00 C ATOM 1223 CD1 ILE A 75 -2.109 -6.201 -2.349 1.00 0.00 C ATOM 0 H ILE A 75 -4.121 -6.434 -5.404 1.00 0.00 H new ATOM 0 HA ILE A 75 -2.446 -8.604 -5.800 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.013 -7.830 -3.302 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.178 -7.066 -4.062 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.560 -6.053 -4.429 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.200 -8.964 -2.081 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.078 -10.087 -3.148 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.479 -9.470 -3.627 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.461 -5.325 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.108 -5.907 -2.026 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.704 -6.936 -1.654 1.00 0.00 H new ATOM 1235 N CYS A 76 -5.498 -9.483 -4.829 1.00 0.00 N ATOM 1236 CA CYS A 76 -6.451 -10.587 -4.812 1.00 0.00 C ATOM 1237 C CYS A 76 -6.588 -11.208 -6.198 1.00 0.00 C ATOM 1238 O CYS A 76 -6.433 -12.418 -6.365 1.00 0.00 O ATOM 1239 CB CYS A 76 -7.815 -10.102 -4.319 1.00 0.00 C ATOM 1240 SG CYS A 76 -8.391 -8.584 -5.116 1.00 0.00 S ATOM 0 H CYS A 76 -5.854 -8.613 -4.433 1.00 0.00 H new ATOM 0 HA CYS A 76 -6.076 -11.349 -4.129 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -8.551 -10.889 -4.486 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -7.763 -9.937 -3.243 1.00 0.00 H new ATOM 0 HG CYS A 76 -7.501 -8.179 -5.973 1.00 0.00 H new ATOM 1246 N SER A 77 -6.882 -10.373 -7.189 1.00 0.00 N ATOM 1247 CA SER A 77 -7.046 -10.840 -8.560 1.00 0.00 C ATOM 1248 C SER A 77 -5.801 -11.586 -9.032 1.00 0.00 C ATOM 1249 O SER A 77 -5.873 -12.750 -9.423 1.00 0.00 O ATOM 1250 CB SER A 77 -7.333 -9.662 -9.493 1.00 0.00 C ATOM 1251 OG SER A 77 -8.626 -9.132 -9.261 1.00 0.00 O ATOM 0 H SER A 77 -7.012 -9.369 -7.068 1.00 0.00 H new ATOM 0 HA SER A 77 -7.892 -11.527 -8.585 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.585 -8.884 -9.342 1.00 0.00 H new ATOM 0 HB3 SER A 77 -7.250 -9.987 -10.530 1.00 0.00 H new ATOM 0 HG SER A 77 -8.567 -8.395 -8.618 1.00 0.00 H new ATOM 1257 N ASN A 78 -4.661 -10.905 -8.993 1.00 0.00 N ATOM 1258 CA ASN A 78 -3.399 -11.501 -9.417 1.00 0.00 C ATOM 1259 C ASN A 78 -3.282 -12.938 -8.918 1.00 0.00 C ATOM 1260 O ASN A 78 -3.139 -13.870 -9.709 1.00 0.00 O ATOM 1261 CB ASN A 78 -2.221 -10.673 -8.901 1.00 0.00 C ATOM 1262 CG ASN A 78 -1.997 -9.414 -9.717 1.00 0.00 C ATOM 1263 OD1 ASN A 78 -2.667 -9.188 -10.725 1.00 0.00 O ATOM 1264 ND2 ASN A 78 -1.051 -8.589 -9.284 1.00 0.00 N ATOM 0 H ASN A 78 -4.585 -9.940 -8.672 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.378 -11.510 -10.507 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.400 -10.401 -7.861 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.317 -11.281 -8.921 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.855 -7.727 -9.792 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.521 -8.818 -8.443 1.00 0.00 H new ATOM 1271 N ALA A 79 -3.345 -13.109 -7.602 1.00 0.00 N ATOM 1272 CA ALA A 79 -3.249 -14.432 -6.998 1.00 0.00 C ATOM 1273 C ALA A 79 -4.092 -15.447 -7.762 1.00 0.00 C ATOM 1274 O ALA A 79 -3.593 -16.488 -8.189 1.00 0.00 O ATOM 1275 CB ALA A 79 -3.676 -14.378 -5.539 1.00 0.00 C ATOM 0 H ALA A 79 -3.462 -12.348 -6.933 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.209 -14.753 -7.048 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.599 -15.373 -5.100 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.028 -13.691 -4.995 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.707 -14.031 -5.474 1.00 0.00 H new ATOM 1281 N LEU A 80 -5.373 -15.137 -7.929 1.00 0.00 N ATOM 1282 CA LEU A 80 -6.288 -16.023 -8.641 1.00 0.00 C ATOM 1283 C LEU A 80 -5.743 -16.372 -10.023 1.00 0.00 C ATOM 1284 O LEU A 80 -5.787 -17.527 -10.444 1.00 0.00 O ATOM 1285 CB LEU A 80 -7.664 -15.369 -8.773 1.00 0.00 C ATOM 1286 CG LEU A 80 -8.503 -15.307 -7.496 1.00 0.00 C ATOM 1287 CD1 LEU A 80 -9.646 -14.316 -7.656 1.00 0.00 C ATOM 1288 CD2 LEU A 80 -9.037 -16.687 -7.141 1.00 0.00 C ATOM 0 H LEU A 80 -5.802 -14.279 -7.581 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.384 -16.944 -8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.527 -14.353 -9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.231 -15.911 -9.530 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.865 -14.966 -6.681 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.232 -14.285 -6.738 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.242 -13.325 -7.862 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.284 -14.627 -8.483 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.632 -16.624 -6.230 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.660 -17.057 -7.956 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.203 -17.370 -6.983 1.00 0.00 H new ATOM 1300 N GLU A 81 -5.229 -15.365 -10.721 1.00 0.00 N ATOM 1301 CA GLU A 81 -4.674 -15.566 -12.055 1.00 0.00 C ATOM 1302 C GLU A 81 -3.457 -16.485 -12.005 1.00 0.00 C ATOM 1303 O GLU A 81 -3.355 -17.441 -12.773 1.00 0.00 O ATOM 1304 CB GLU A 81 -4.288 -14.223 -12.679 1.00 0.00 C ATOM 1305 CG GLU A 81 -5.426 -13.549 -13.425 1.00 0.00 C ATOM 1306 CD GLU A 81 -5.856 -14.323 -14.657 1.00 0.00 C ATOM 1307 OE1 GLU A 81 -6.687 -15.245 -14.517 1.00 0.00 O ATOM 1308 OE2 GLU A 81 -5.362 -14.007 -15.759 1.00 0.00 O ATOM 0 H GLU A 81 -5.185 -14.403 -10.386 1.00 0.00 H new ATOM 0 HA GLU A 81 -5.439 -16.038 -12.672 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.934 -13.555 -11.893 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.456 -14.377 -13.366 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.279 -13.437 -12.755 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.118 -12.546 -13.720 1.00 0.00 H new ATOM 1315 N TYR A 82 -2.535 -16.187 -11.096 1.00 0.00 N ATOM 1316 CA TYR A 82 -1.323 -16.984 -10.947 1.00 0.00 C ATOM 1317 C TYR A 82 -1.422 -17.904 -9.734 1.00 0.00 C ATOM 1318 O TYR A 82 -1.003 -17.546 -8.634 1.00 0.00 O ATOM 1319 CB TYR A 82 -0.102 -16.072 -10.811 1.00 0.00 C ATOM 1320 CG TYR A 82 0.053 -15.094 -11.954 1.00 0.00 C ATOM 1321 CD1 TYR A 82 0.462 -15.523 -13.211 1.00 0.00 C ATOM 1322 CD2 TYR A 82 -0.211 -13.742 -11.777 1.00 0.00 C ATOM 1323 CE1 TYR A 82 0.606 -14.633 -14.257 1.00 0.00 C ATOM 1324 CE2 TYR A 82 -0.072 -12.844 -12.818 1.00 0.00 C ATOM 1325 CZ TYR A 82 0.338 -13.295 -14.056 1.00 0.00 C ATOM 1326 OH TYR A 82 0.478 -12.405 -15.096 1.00 0.00 O ATOM 0 H TYR A 82 -2.604 -15.399 -10.451 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.211 -17.600 -11.839 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.176 -15.517 -9.876 1.00 0.00 H new ATOM 0 HB3 TYR A 82 0.795 -16.687 -10.746 1.00 0.00 H new ATOM 0 HD1 TYR A 82 0.671 -16.570 -13.373 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.531 -13.386 -10.809 1.00 0.00 H new ATOM 0 HE1 TYR A 82 0.927 -14.983 -15.227 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.283 -11.796 -12.664 1.00 0.00 H new ATOM 0 HH TYR A 82 0.249 -11.503 -14.788 1.00 0.00 H new ATOM 1336 N ASN A 83 -1.979 -19.092 -9.944 1.00 0.00 N ATOM 1337 CA ASN A 83 -2.133 -20.065 -8.869 1.00 0.00 C ATOM 1338 C ASN A 83 -2.456 -21.447 -9.428 1.00 0.00 C ATOM 1339 O ASN A 83 -3.202 -21.594 -10.396 1.00 0.00 O ATOM 1340 CB ASN A 83 -3.237 -19.622 -7.906 1.00 0.00 C ATOM 1341 CG ASN A 83 -2.707 -18.759 -6.777 1.00 0.00 C ATOM 1342 OD1 ASN A 83 -1.499 -18.688 -6.550 1.00 0.00 O ATOM 1343 ND2 ASN A 83 -3.611 -18.099 -6.063 1.00 0.00 N ATOM 0 H ASN A 83 -2.331 -19.404 -10.849 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.189 -20.123 -8.328 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -3.996 -19.068 -8.458 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -3.726 -20.502 -7.488 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -3.314 -17.503 -5.290 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -4.602 -18.188 -6.287 1.00 0.00 H new ATOM 1350 N PRO A 84 -1.880 -22.487 -8.806 1.00 0.00 N ATOM 1351 CA PRO A 84 -2.093 -23.876 -9.223 1.00 0.00 C ATOM 1352 C PRO A 84 -3.509 -24.359 -8.931 1.00 0.00 C ATOM 1353 O PRO A 84 -3.923 -24.437 -7.774 1.00 0.00 O ATOM 1354 CB PRO A 84 -1.078 -24.657 -8.385 1.00 0.00 C ATOM 1355 CG PRO A 84 -0.849 -23.810 -7.181 1.00 0.00 C ATOM 1356 CD PRO A 84 -0.979 -22.386 -7.645 1.00 0.00 C ATOM 0 HA PRO A 84 -1.966 -24.003 -10.298 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.463 -25.639 -8.111 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -0.152 -24.820 -8.936 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -1.577 -24.034 -6.402 1.00 0.00 H new ATOM 0 HG3 PRO A 84 0.138 -23.994 -6.757 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.396 -21.746 -6.867 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -0.013 -21.964 -7.921 1.00 0.00 H new ATOM 1364 N ASP A 85 -4.248 -24.683 -9.987 1.00 0.00 N ATOM 1365 CA ASP A 85 -5.619 -25.160 -9.843 1.00 0.00 C ATOM 1366 C ASP A 85 -5.643 -26.641 -9.477 1.00 0.00 C ATOM 1367 O ASP A 85 -6.386 -27.060 -8.590 1.00 0.00 O ATOM 1368 CB ASP A 85 -6.400 -24.929 -11.138 1.00 0.00 C ATOM 1369 CG ASP A 85 -5.689 -25.495 -12.352 1.00 0.00 C ATOM 1370 OD1 ASP A 85 -4.693 -24.884 -12.795 1.00 0.00 O ATOM 1371 OD2 ASP A 85 -6.127 -26.549 -12.858 1.00 0.00 O ATOM 0 H ASP A 85 -3.921 -24.624 -10.951 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.091 -24.597 -9.038 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -7.385 -25.387 -11.051 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.557 -23.860 -11.278 1.00 0.00 H new ATOM 1376 N LYS A 86 -4.826 -27.429 -10.167 1.00 0.00 N ATOM 1377 CA LYS A 86 -4.752 -28.863 -9.916 1.00 0.00 C ATOM 1378 C LYS A 86 -4.725 -29.153 -8.418 1.00 0.00 C ATOM 1379 O LYS A 86 -5.506 -29.963 -7.919 1.00 0.00 O ATOM 1380 CB LYS A 86 -3.509 -29.456 -10.583 1.00 0.00 C ATOM 1381 CG LYS A 86 -3.342 -30.946 -10.342 1.00 0.00 C ATOM 1382 CD LYS A 86 -4.094 -31.766 -11.377 1.00 0.00 C ATOM 1383 CE LYS A 86 -3.243 -32.021 -12.612 1.00 0.00 C ATOM 1384 NZ LYS A 86 -3.168 -30.822 -13.491 1.00 0.00 N ATOM 0 H LYS A 86 -4.205 -27.098 -10.905 1.00 0.00 H new ATOM 0 HA LYS A 86 -5.642 -29.327 -10.342 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -3.561 -29.274 -11.656 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.625 -28.935 -10.214 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.283 -31.204 -10.371 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.704 -31.197 -9.345 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.396 -32.717 -10.939 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.006 -31.243 -11.664 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.238 -32.311 -12.307 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.659 -32.857 -13.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -2.902 -31.113 -14.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.095 -30.351 -13.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -2.454 -30.163 -13.119 1.00 0.00 H new ATOM 1398 N ASP A 87 -3.824 -28.484 -7.708 1.00 0.00 N ATOM 1399 CA ASP A 87 -3.697 -28.667 -6.266 1.00 0.00 C ATOM 1400 C ASP A 87 -4.965 -28.215 -5.548 1.00 0.00 C ATOM 1401 O ASP A 87 -5.613 -27.242 -5.933 1.00 0.00 O ATOM 1402 CB ASP A 87 -2.491 -27.891 -5.736 1.00 0.00 C ATOM 1403 CG ASP A 87 -1.239 -28.138 -6.554 1.00 0.00 C ATOM 1404 OD1 ASP A 87 -0.986 -29.307 -6.916 1.00 0.00 O ATOM 1405 OD2 ASP A 87 -0.511 -27.163 -6.833 1.00 0.00 O ATOM 0 H ASP A 87 -3.170 -27.810 -8.107 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.549 -29.729 -6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.719 -26.825 -5.739 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.307 -28.175 -4.700 1.00 0.00 H new ATOM 1410 N PRO A 88 -5.329 -28.938 -4.478 1.00 0.00 N ATOM 1411 CA PRO A 88 -6.522 -28.630 -3.683 1.00 0.00 C ATOM 1412 C PRO A 88 -6.368 -27.342 -2.883 1.00 0.00 C ATOM 1413 O PRO A 88 -7.240 -26.475 -2.910 1.00 0.00 O ATOM 1414 CB PRO A 88 -6.642 -29.833 -2.744 1.00 0.00 C ATOM 1415 CG PRO A 88 -5.255 -30.365 -2.630 1.00 0.00 C ATOM 1416 CD PRO A 88 -4.604 -30.111 -3.962 1.00 0.00 C ATOM 0 HA PRO A 88 -7.400 -28.472 -4.309 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.034 -29.538 -1.771 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.322 -30.584 -3.147 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -4.710 -29.867 -1.828 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.263 -31.430 -2.396 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.538 -29.910 -3.856 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.702 -30.969 -4.627 1.00 0.00 H new ATOM 1424 N GLY A 89 -5.252 -27.223 -2.170 1.00 0.00 N ATOM 1425 CA GLY A 89 -5.005 -26.036 -1.372 1.00 0.00 C ATOM 1426 C GLY A 89 -5.552 -24.779 -2.017 1.00 0.00 C ATOM 1427 O GLY A 89 -6.061 -23.892 -1.332 1.00 0.00 O ATOM 0 H GLY A 89 -4.515 -27.927 -2.131 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.458 -26.163 -0.389 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.932 -25.923 -1.217 1.00 0.00 H new ATOM 1431 N ASP A 90 -5.445 -24.700 -3.339 1.00 0.00 N ATOM 1432 CA ASP A 90 -5.933 -23.541 -4.078 1.00 0.00 C ATOM 1433 C ASP A 90 -7.277 -23.073 -3.529 1.00 0.00 C ATOM 1434 O ASP A 90 -7.449 -21.901 -3.192 1.00 0.00 O ATOM 1435 CB ASP A 90 -6.063 -23.875 -5.564 1.00 0.00 C ATOM 1436 CG ASP A 90 -7.427 -24.435 -5.915 1.00 0.00 C ATOM 1437 OD1 ASP A 90 -7.653 -25.640 -5.677 1.00 0.00 O ATOM 1438 OD2 ASP A 90 -8.270 -23.668 -6.425 1.00 0.00 O ATOM 0 H ASP A 90 -5.025 -25.425 -3.921 1.00 0.00 H new ATOM 0 HA ASP A 90 -5.211 -22.733 -3.957 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -5.880 -22.976 -6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -5.295 -24.598 -5.839 1.00 0.00 H new ATOM 1443 N LYS A 91 -8.229 -23.996 -3.443 1.00 0.00 N ATOM 1444 CA LYS A 91 -9.559 -23.680 -2.935 1.00 0.00 C ATOM 1445 C LYS A 91 -9.477 -22.705 -1.765 1.00 0.00 C ATOM 1446 O LYS A 91 -10.237 -21.739 -1.696 1.00 0.00 O ATOM 1447 CB LYS A 91 -10.277 -24.959 -2.498 1.00 0.00 C ATOM 1448 CG LYS A 91 -10.607 -25.894 -3.649 1.00 0.00 C ATOM 1449 CD LYS A 91 -11.673 -26.905 -3.258 1.00 0.00 C ATOM 1450 CE LYS A 91 -13.072 -26.362 -3.502 1.00 0.00 C ATOM 1451 NZ LYS A 91 -13.463 -25.355 -2.477 1.00 0.00 N ATOM 0 H LYS A 91 -8.104 -24.970 -3.719 1.00 0.00 H new ATOM 0 HA LYS A 91 -10.125 -23.209 -3.738 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.653 -25.488 -1.778 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.199 -24.690 -1.983 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.952 -25.312 -4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -9.705 -26.418 -3.963 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -11.533 -27.823 -3.830 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.561 -27.165 -2.205 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -13.118 -25.909 -4.492 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -13.787 -27.185 -3.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -14.499 -25.333 -2.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -13.043 -25.611 -1.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -13.120 -24.416 -2.764 1.00 0.00 H new ATOM 1465 N ILE A 92 -8.550 -22.964 -0.849 1.00 0.00 N ATOM 1466 CA ILE A 92 -8.368 -22.108 0.316 1.00 0.00 C ATOM 1467 C ILE A 92 -7.993 -20.689 -0.098 1.00 0.00 C ATOM 1468 O ILE A 92 -8.747 -19.744 0.135 1.00 0.00 O ATOM 1469 CB ILE A 92 -7.281 -22.660 1.257 1.00 0.00 C ATOM 1470 CG1 ILE A 92 -7.725 -23.997 1.856 1.00 0.00 C ATOM 1471 CG2 ILE A 92 -6.973 -21.657 2.358 1.00 0.00 C ATOM 1472 CD1 ILE A 92 -7.064 -24.316 3.178 1.00 0.00 C ATOM 0 H ILE A 92 -7.913 -23.760 -0.891 1.00 0.00 H new ATOM 0 HA ILE A 92 -9.320 -22.090 0.846 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.372 -22.826 0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -8.806 -23.983 1.994 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -7.504 -24.795 1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.203 -22.062 3.014 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -6.619 -20.727 1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -7.876 -21.462 2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.426 -25.277 3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.983 -24.363 3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.306 -23.538 3.903 1.00 0.00 H new ATOM 1484 N ILE A 93 -6.824 -20.548 -0.713 1.00 0.00 N ATOM 1485 CA ILE A 93 -6.350 -19.245 -1.162 1.00 0.00 C ATOM 1486 C ILE A 93 -7.446 -18.486 -1.902 1.00 0.00 C ATOM 1487 O ILE A 93 -7.956 -17.478 -1.412 1.00 0.00 O ATOM 1488 CB ILE A 93 -5.123 -19.379 -2.084 1.00 0.00 C ATOM 1489 CG1 ILE A 93 -3.965 -20.042 -1.335 1.00 0.00 C ATOM 1490 CG2 ILE A 93 -4.706 -18.014 -2.613 1.00 0.00 C ATOM 1491 CD1 ILE A 93 -2.795 -20.397 -2.224 1.00 0.00 C ATOM 0 H ILE A 93 -6.188 -21.320 -0.912 1.00 0.00 H new ATOM 0 HA ILE A 93 -6.065 -18.689 -0.269 1.00 0.00 H new ATOM 0 HB ILE A 93 -5.391 -20.009 -2.932 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -3.622 -19.372 -0.547 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -4.329 -20.947 -0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -3.838 -18.125 -3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -5.529 -17.576 -3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -4.452 -17.362 -1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -2.012 -20.863 -1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.123 -21.092 -2.997 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -2.405 -19.492 -2.691 1.00 0.00 H new ATOM 1503 N ARG A 94 -7.806 -18.978 -3.083 1.00 0.00 N ATOM 1504 CA ARG A 94 -8.843 -18.347 -3.890 1.00 0.00 C ATOM 1505 C ARG A 94 -10.016 -17.906 -3.020 1.00 0.00 C ATOM 1506 O ARG A 94 -10.583 -16.831 -3.222 1.00 0.00 O ATOM 1507 CB ARG A 94 -9.332 -19.309 -4.974 1.00 0.00 C ATOM 1508 CG ARG A 94 -10.381 -20.295 -4.485 1.00 0.00 C ATOM 1509 CD ARG A 94 -10.948 -21.119 -5.630 1.00 0.00 C ATOM 1510 NE ARG A 94 -11.995 -20.404 -6.354 1.00 0.00 N ATOM 1511 CZ ARG A 94 -12.809 -20.981 -7.230 1.00 0.00 C ATOM 1512 NH1 ARG A 94 -12.697 -22.277 -7.490 1.00 0.00 N ATOM 1513 NH2 ARG A 94 -13.738 -20.263 -7.848 1.00 0.00 N ATOM 0 H ARG A 94 -7.395 -19.812 -3.502 1.00 0.00 H new ATOM 0 HA ARG A 94 -8.412 -17.465 -4.364 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -9.746 -18.732 -5.801 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -8.480 -19.863 -5.367 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -9.939 -20.959 -3.742 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -11.188 -19.754 -3.990 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -10.146 -21.382 -6.319 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -11.351 -22.053 -5.239 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.107 -19.406 -6.177 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.984 -22.832 -7.017 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -13.323 -22.718 -8.163 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.828 -19.266 -7.650 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -14.363 -20.708 -8.521 1.00 0.00 H new ATOM 1527 N HIS A 95 -10.375 -18.742 -2.051 1.00 0.00 N ATOM 1528 CA HIS A 95 -11.481 -18.438 -1.149 1.00 0.00 C ATOM 1529 C HIS A 95 -11.171 -17.205 -0.306 1.00 0.00 C ATOM 1530 O HIS A 95 -12.003 -16.309 -0.170 1.00 0.00 O ATOM 1531 CB HIS A 95 -11.769 -19.633 -0.240 1.00 0.00 C ATOM 1532 CG HIS A 95 -13.003 -19.469 0.592 1.00 0.00 C ATOM 1533 ND1 HIS A 95 -14.197 -20.095 0.299 1.00 0.00 N ATOM 1534 CD2 HIS A 95 -13.224 -18.746 1.715 1.00 0.00 C ATOM 1535 CE1 HIS A 95 -15.099 -19.762 1.205 1.00 0.00 C ATOM 1536 NE2 HIS A 95 -14.534 -18.945 2.076 1.00 0.00 N ATOM 0 H HIS A 95 -9.917 -19.635 -1.870 1.00 0.00 H new ATOM 0 HA HIS A 95 -12.364 -18.230 -1.753 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -11.870 -20.529 -0.853 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -10.915 -19.792 0.419 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -12.504 -18.128 2.231 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -16.124 -20.100 1.229 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -14.996 -18.530 2.885 1.00 0.00 H new ATOM 1545 N ARG A 96 -9.968 -17.168 0.260 1.00 0.00 N ATOM 1546 CA ARG A 96 -9.549 -16.047 1.092 1.00 0.00 C ATOM 1547 C ARG A 96 -9.502 -14.755 0.280 1.00 0.00 C ATOM 1548 O ARG A 96 -10.011 -13.721 0.710 1.00 0.00 O ATOM 1549 CB ARG A 96 -8.177 -16.325 1.707 1.00 0.00 C ATOM 1550 CG ARG A 96 -8.244 -17.038 3.048 1.00 0.00 C ATOM 1551 CD ARG A 96 -8.770 -18.457 2.898 1.00 0.00 C ATOM 1552 NE ARG A 96 -9.475 -18.909 4.095 1.00 0.00 N ATOM 1553 CZ ARG A 96 -8.869 -19.190 5.243 1.00 0.00 C ATOM 1554 NH1 ARG A 96 -7.553 -19.065 5.350 1.00 0.00 N ATOM 1555 NH2 ARG A 96 -9.579 -19.595 6.288 1.00 0.00 N ATOM 0 H ARG A 96 -9.267 -17.902 0.157 1.00 0.00 H new ATOM 0 HA ARG A 96 -10.280 -15.928 1.891 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.593 -16.929 1.013 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -7.647 -15.381 1.833 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.252 -17.062 3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -8.889 -16.479 3.727 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -9.442 -18.506 2.041 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.939 -19.131 2.690 1.00 0.00 H new ATOM 0 HE ARG A 96 -10.488 -19.015 4.046 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.004 -18.752 4.549 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.090 -19.281 6.233 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -10.592 -19.691 6.210 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -9.112 -19.810 7.169 1.00 0.00 H new ATOM 1569 N ALA A 97 -8.886 -14.824 -0.896 1.00 0.00 N ATOM 1570 CA ALA A 97 -8.774 -13.662 -1.768 1.00 0.00 C ATOM 1571 C ALA A 97 -10.016 -12.783 -1.675 1.00 0.00 C ATOM 1572 O ALA A 97 -9.920 -11.581 -1.423 1.00 0.00 O ATOM 1573 CB ALA A 97 -8.543 -14.101 -3.206 1.00 0.00 C ATOM 0 H ALA A 97 -8.457 -15.672 -1.266 1.00 0.00 H new ATOM 0 HA ALA A 97 -7.919 -13.073 -1.437 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -8.461 -13.222 -3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.622 -14.681 -3.266 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -9.380 -14.715 -3.538 1.00 0.00 H new ATOM 1579 N CYS A 98 -11.180 -13.388 -1.880 1.00 0.00 N ATOM 1580 CA CYS A 98 -12.443 -12.660 -1.820 1.00 0.00 C ATOM 1581 C CYS A 98 -12.601 -11.957 -0.476 1.00 0.00 C ATOM 1582 O CYS A 98 -12.920 -10.768 -0.417 1.00 0.00 O ATOM 1583 CB CYS A 98 -13.617 -13.612 -2.053 1.00 0.00 C ATOM 1584 SG CYS A 98 -15.133 -12.793 -2.601 1.00 0.00 S ATOM 0 H CYS A 98 -11.276 -14.382 -2.089 1.00 0.00 H new ATOM 0 HA CYS A 98 -12.437 -11.905 -2.606 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -13.328 -14.353 -2.798 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -13.822 -14.152 -1.129 1.00 0.00 H new ATOM 0 HG CYS A 98 -16.068 -13.680 -2.773 1.00 0.00 H new ATOM 1590 N THR A 99 -12.379 -12.699 0.605 1.00 0.00 N ATOM 1591 CA THR A 99 -12.500 -12.148 1.948 1.00 0.00 C ATOM 1592 C THR A 99 -11.564 -10.961 2.142 1.00 0.00 C ATOM 1593 O THR A 99 -12.011 -9.833 2.357 1.00 0.00 O ATOM 1594 CB THR A 99 -12.192 -13.210 3.021 1.00 0.00 C ATOM 1595 OG1 THR A 99 -12.925 -14.410 2.747 1.00 0.00 O ATOM 1596 CG2 THR A 99 -12.548 -12.698 4.408 1.00 0.00 C ATOM 0 H THR A 99 -12.114 -13.684 0.576 1.00 0.00 H new ATOM 0 HA THR A 99 -13.532 -11.816 2.061 1.00 0.00 H new ATOM 0 HB THR A 99 -11.123 -13.423 2.993 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.723 -15.081 3.432 1.00 0.00 H new ATOM 0 HG21 THR A 99 -12.322 -13.465 5.148 1.00 0.00 H new ATOM 0 HG22 THR A 99 -11.967 -11.802 4.625 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.611 -12.459 4.446 1.00 0.00 H new ATOM 1604 N LEU A 100 -10.264 -11.219 2.065 1.00 0.00 N ATOM 1605 CA LEU A 100 -9.263 -10.171 2.231 1.00 0.00 C ATOM 1606 C LEU A 100 -9.765 -8.846 1.665 1.00 0.00 C ATOM 1607 O LEU A 100 -9.798 -7.832 2.364 1.00 0.00 O ATOM 1608 CB LEU A 100 -7.957 -10.570 1.543 1.00 0.00 C ATOM 1609 CG LEU A 100 -6.918 -9.460 1.378 1.00 0.00 C ATOM 1610 CD1 LEU A 100 -6.173 -9.228 2.683 1.00 0.00 C ATOM 1611 CD2 LEU A 100 -5.945 -9.803 0.259 1.00 0.00 C ATOM 0 H LEU A 100 -9.877 -12.146 1.888 1.00 0.00 H new ATOM 0 HA LEU A 100 -9.079 -10.044 3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.504 -11.382 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -8.196 -10.966 0.556 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.437 -8.539 1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.438 -8.435 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.881 -8.937 3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.665 -10.146 2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.213 -9.002 0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.432 -10.735 0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.492 -9.917 -0.677 1.00 0.00 H new ATOM 1623 N LYS A 101 -10.157 -8.861 0.396 1.00 0.00 N ATOM 1624 CA LYS A 101 -10.660 -7.662 -0.264 1.00 0.00 C ATOM 1625 C LYS A 101 -11.798 -7.037 0.537 1.00 0.00 C ATOM 1626 O LYS A 101 -11.658 -5.942 1.082 1.00 0.00 O ATOM 1627 CB LYS A 101 -11.141 -7.997 -1.678 1.00 0.00 C ATOM 1628 CG LYS A 101 -11.567 -6.780 -2.480 1.00 0.00 C ATOM 1629 CD LYS A 101 -11.349 -6.990 -3.969 1.00 0.00 C ATOM 1630 CE LYS A 101 -12.112 -5.964 -4.794 1.00 0.00 C ATOM 1631 NZ LYS A 101 -13.547 -6.331 -4.946 1.00 0.00 N ATOM 0 H LYS A 101 -10.136 -9.691 -0.197 1.00 0.00 H new ATOM 0 HA LYS A 101 -9.844 -6.942 -0.325 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.342 -8.512 -2.212 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.980 -8.690 -1.613 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.620 -6.569 -2.292 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.003 -5.908 -2.148 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -10.285 -6.922 -4.195 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.670 -7.994 -4.247 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.036 -4.986 -4.318 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.653 -5.876 -5.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.032 -5.607 -5.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.621 -7.252 -5.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.992 -6.390 -4.008 1.00 0.00 H new ATOM 1645 N ASP A 102 -12.923 -7.740 0.605 1.00 0.00 N ATOM 1646 CA ASP A 102 -14.084 -7.256 1.342 1.00 0.00 C ATOM 1647 C ASP A 102 -13.662 -6.610 2.658 1.00 0.00 C ATOM 1648 O ASP A 102 -14.041 -5.477 2.956 1.00 0.00 O ATOM 1649 CB ASP A 102 -15.059 -8.403 1.612 1.00 0.00 C ATOM 1650 CG ASP A 102 -15.860 -8.784 0.383 1.00 0.00 C ATOM 1651 OD1 ASP A 102 -16.050 -7.915 -0.495 1.00 0.00 O ATOM 1652 OD2 ASP A 102 -16.297 -9.950 0.297 1.00 0.00 O ATOM 0 H ASP A 102 -13.056 -8.647 0.158 1.00 0.00 H new ATOM 0 HA ASP A 102 -14.582 -6.503 0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -14.504 -9.272 1.964 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -15.741 -8.115 2.412 1.00 0.00 H new ATOM 1657 N THR A 103 -12.876 -7.339 3.444 1.00 0.00 N ATOM 1658 CA THR A 103 -12.404 -6.839 4.729 1.00 0.00 C ATOM 1659 C THR A 103 -11.840 -5.429 4.596 1.00 0.00 C ATOM 1660 O THR A 103 -12.414 -4.470 5.111 1.00 0.00 O ATOM 1661 CB THR A 103 -11.322 -7.758 5.326 1.00 0.00 C ATOM 1662 OG1 THR A 103 -11.829 -9.091 5.457 1.00 0.00 O ATOM 1663 CG2 THR A 103 -10.868 -7.247 6.685 1.00 0.00 C ATOM 0 H THR A 103 -12.553 -8.278 3.213 1.00 0.00 H new ATOM 0 HA THR A 103 -13.265 -6.822 5.397 1.00 0.00 H new ATOM 0 HB THR A 103 -10.466 -7.760 4.652 1.00 0.00 H new ATOM 0 HG1 THR A 103 -11.831 -9.528 4.580 1.00 0.00 H new ATOM 0 HG21 THR A 103 -10.104 -7.912 7.087 1.00 0.00 H new ATOM 0 HG22 THR A 103 -10.456 -6.244 6.577 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.719 -7.219 7.366 1.00 0.00 H new ATOM 1671 N ALA A 104 -10.713 -5.310 3.902 1.00 0.00 N ATOM 1672 CA ALA A 104 -10.073 -4.016 3.700 1.00 0.00 C ATOM 1673 C ALA A 104 -11.102 -2.940 3.370 1.00 0.00 C ATOM 1674 O ALA A 104 -11.158 -1.898 4.024 1.00 0.00 O ATOM 1675 CB ALA A 104 -9.031 -4.109 2.596 1.00 0.00 C ATOM 0 H ALA A 104 -10.224 -6.094 3.470 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.577 -3.735 4.629 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.561 -3.135 2.456 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.273 -4.841 2.872 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.511 -4.417 1.667 1.00 0.00 H new ATOM 1681 N HIS A 105 -11.915 -3.199 2.350 1.00 0.00 N ATOM 1682 CA HIS A 105 -12.943 -2.252 1.933 1.00 0.00 C ATOM 1683 C HIS A 105 -13.808 -1.831 3.117 1.00 0.00 C ATOM 1684 O HIS A 105 -14.138 -0.656 3.270 1.00 0.00 O ATOM 1685 CB HIS A 105 -13.818 -2.866 0.840 1.00 0.00 C ATOM 1686 CG HIS A 105 -13.281 -2.662 -0.543 1.00 0.00 C ATOM 1687 ND1 HIS A 105 -13.683 -1.629 -1.363 1.00 0.00 N ATOM 1688 CD2 HIS A 105 -12.366 -3.366 -1.250 1.00 0.00 C ATOM 1689 CE1 HIS A 105 -13.041 -1.707 -2.514 1.00 0.00 C ATOM 1690 NE2 HIS A 105 -12.234 -2.752 -2.471 1.00 0.00 N ATOM 0 H HIS A 105 -11.882 -4.056 1.798 1.00 0.00 H new ATOM 0 HA HIS A 105 -12.446 -1.366 1.536 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.921 -3.935 1.027 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -14.817 -2.434 0.900 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -11.838 -4.247 -0.916 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -13.156 -1.031 -3.349 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -11.614 -3.054 -3.223 1.00 0.00 H new ATOM 1699 N ALA A 106 -14.171 -2.800 3.952 1.00 0.00 N ATOM 1700 CA ALA A 106 -14.995 -2.530 5.123 1.00 0.00 C ATOM 1701 C ALA A 106 -14.229 -1.712 6.157 1.00 0.00 C ATOM 1702 O ALA A 106 -14.771 -0.778 6.749 1.00 0.00 O ATOM 1703 CB ALA A 106 -15.486 -3.833 5.735 1.00 0.00 C ATOM 0 H ALA A 106 -13.907 -3.779 3.839 1.00 0.00 H new ATOM 0 HA ALA A 106 -15.857 -1.945 4.803 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -16.100 -3.616 6.609 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -16.079 -4.379 5.001 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -14.631 -4.439 6.034 1.00 0.00 H new ATOM 1709 N ILE A 107 -12.968 -2.070 6.371 1.00 0.00 N ATOM 1710 CA ILE A 107 -12.128 -1.368 7.334 1.00 0.00 C ATOM 1711 C ILE A 107 -11.960 0.099 6.951 1.00 0.00 C ATOM 1712 O ILE A 107 -12.091 0.988 7.792 1.00 0.00 O ATOM 1713 CB ILE A 107 -10.737 -2.019 7.447 1.00 0.00 C ATOM 1714 CG1 ILE A 107 -10.870 -3.493 7.839 1.00 0.00 C ATOM 1715 CG2 ILE A 107 -9.883 -1.272 8.460 1.00 0.00 C ATOM 1716 CD1 ILE A 107 -9.564 -4.254 7.778 1.00 0.00 C ATOM 0 H ILE A 107 -12.505 -2.842 5.891 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.631 -1.434 8.299 1.00 0.00 H new ATOM 0 HB ILE A 107 -10.246 -1.963 6.475 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.272 -3.557 8.850 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.592 -3.973 7.178 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.903 -1.744 8.528 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -9.765 -0.236 8.143 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -10.368 -1.300 9.436 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.733 -5.291 8.068 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -9.171 -4.221 6.762 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.846 -3.799 8.460 1.00 0.00 H new ATOM 1728 N ILE A 108 -11.672 0.343 5.677 1.00 0.00 N ATOM 1729 CA ILE A 108 -11.489 1.702 5.183 1.00 0.00 C ATOM 1730 C ILE A 108 -12.784 2.501 5.281 1.00 0.00 C ATOM 1731 O ILE A 108 -12.808 3.598 5.838 1.00 0.00 O ATOM 1732 CB ILE A 108 -11.005 1.709 3.721 1.00 0.00 C ATOM 1733 CG1 ILE A 108 -9.698 0.924 3.590 1.00 0.00 C ATOM 1734 CG2 ILE A 108 -10.822 3.137 3.231 1.00 0.00 C ATOM 1735 CD1 ILE A 108 -8.517 1.603 4.246 1.00 0.00 C ATOM 0 H ILE A 108 -11.560 -0.382 4.969 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.729 2.167 5.811 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.761 1.227 3.101 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.831 -0.063 4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.479 0.773 2.533 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -10.480 3.126 2.196 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -11.772 3.668 3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -10.083 3.643 3.852 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.625 0.990 4.114 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.358 2.579 3.788 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.715 1.730 5.310 1.00 0.00 H new ATOM 1747 N ALA A 109 -13.861 1.942 4.739 1.00 0.00 N ATOM 1748 CA ALA A 109 -15.161 2.600 4.769 1.00 0.00 C ATOM 1749 C ALA A 109 -15.592 2.899 6.200 1.00 0.00 C ATOM 1750 O ALA A 109 -16.057 3.998 6.502 1.00 0.00 O ATOM 1751 CB ALA A 109 -16.204 1.741 4.070 1.00 0.00 C ATOM 0 H ALA A 109 -13.859 1.034 4.274 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.073 3.548 4.238 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -17.170 2.245 4.100 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -15.909 1.583 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -16.281 0.779 4.576 1.00 0.00 H new ATOM 1757 N ALA A 110 -15.435 1.914 7.078 1.00 0.00 N ATOM 1758 CA ALA A 110 -15.807 2.073 8.479 1.00 0.00 C ATOM 1759 C ALA A 110 -14.889 3.067 9.182 1.00 0.00 C ATOM 1760 O ALA A 110 -15.345 4.083 9.705 1.00 0.00 O ATOM 1761 CB ALA A 110 -15.775 0.727 9.189 1.00 0.00 C ATOM 0 H ALA A 110 -15.053 0.998 6.844 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.822 2.468 8.517 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -16.055 0.860 10.234 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.478 0.046 8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -14.770 0.310 9.133 1.00 0.00 H new ATOM 1767 N GLU A 111 -13.594 2.766 9.189 1.00 0.00 N ATOM 1768 CA GLU A 111 -12.613 3.634 9.830 1.00 0.00 C ATOM 1769 C GLU A 111 -12.636 5.029 9.213 1.00 0.00 C ATOM 1770 O GLU A 111 -12.896 6.019 9.898 1.00 0.00 O ATOM 1771 CB GLU A 111 -11.211 3.033 9.708 1.00 0.00 C ATOM 1772 CG GLU A 111 -10.998 1.804 10.575 1.00 0.00 C ATOM 1773 CD GLU A 111 -9.547 1.617 10.975 1.00 0.00 C ATOM 1774 OE1 GLU A 111 -8.749 1.178 10.120 1.00 0.00 O ATOM 1775 OE2 GLU A 111 -9.210 1.908 12.141 1.00 0.00 O ATOM 0 H GLU A 111 -13.200 1.929 8.759 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.874 3.718 10.885 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.028 2.769 8.667 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.475 3.790 9.979 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -11.611 1.887 11.473 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.339 0.920 10.036 1.00 0.00 H new ATOM 1782 N LEU A 112 -12.361 5.101 7.915 1.00 0.00 N ATOM 1783 CA LEU A 112 -12.349 6.374 7.204 1.00 0.00 C ATOM 1784 C LEU A 112 -13.695 7.081 7.331 1.00 0.00 C ATOM 1785 O LEU A 112 -14.740 6.437 7.417 1.00 0.00 O ATOM 1786 CB LEU A 112 -12.013 6.154 5.728 1.00 0.00 C ATOM 1787 CG LEU A 112 -11.521 7.382 4.962 1.00 0.00 C ATOM 1788 CD1 LEU A 112 -10.035 7.601 5.202 1.00 0.00 C ATOM 1789 CD2 LEU A 112 -11.806 7.232 3.474 1.00 0.00 C ATOM 0 H LEU A 112 -12.143 4.292 7.334 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.583 7.006 7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.249 5.379 5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.902 5.770 5.227 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.060 8.255 5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.703 8.479 4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.857 7.754 6.266 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.479 6.727 4.863 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.449 8.115 2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.294 6.349 3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.879 7.125 3.318 1.00 0.00 H new ATOM 1801 N ASP A 113 -13.661 8.409 7.341 1.00 0.00 N ATOM 1802 CA ASP A 113 -14.878 9.204 7.454 1.00 0.00 C ATOM 1803 C ASP A 113 -15.096 10.046 6.200 1.00 0.00 C ATOM 1804 O ASP A 113 -14.165 10.337 5.449 1.00 0.00 O ATOM 1805 CB ASP A 113 -14.810 10.109 8.685 1.00 0.00 C ATOM 1806 CG ASP A 113 -15.318 9.423 9.937 1.00 0.00 C ATOM 1807 OD1 ASP A 113 -16.524 9.099 9.989 1.00 0.00 O ATOM 1808 OD2 ASP A 113 -14.511 9.209 10.865 1.00 0.00 O ATOM 0 H ASP A 113 -12.804 8.958 7.272 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.720 8.520 7.562 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.779 10.427 8.842 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -15.398 11.009 8.504 1.00 0.00 H new ATOM 1813 N PRO A 114 -16.355 10.445 5.966 1.00 0.00 N ATOM 1814 CA PRO A 114 -16.725 11.258 4.804 1.00 0.00 C ATOM 1815 C PRO A 114 -16.186 12.682 4.897 1.00 0.00 C ATOM 1816 O PRO A 114 -16.293 13.458 3.948 1.00 0.00 O ATOM 1817 CB PRO A 114 -18.255 11.261 4.845 1.00 0.00 C ATOM 1818 CG PRO A 114 -18.596 11.028 6.276 1.00 0.00 C ATOM 1819 CD PRO A 114 -17.515 10.134 6.819 1.00 0.00 C ATOM 0 HA PRO A 114 -16.311 10.858 3.878 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -18.659 12.210 4.491 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -18.670 10.480 4.207 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -18.637 11.968 6.825 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -19.575 10.559 6.373 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -17.310 10.344 7.869 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -17.792 9.082 6.752 1.00 0.00 H new ATOM 1827 N GLU A 115 -15.608 13.017 6.046 1.00 0.00 N ATOM 1828 CA GLU A 115 -15.054 14.348 6.262 1.00 0.00 C ATOM 1829 C GLU A 115 -13.533 14.332 6.131 1.00 0.00 C ATOM 1830 O GLU A 115 -12.933 15.281 5.627 1.00 0.00 O ATOM 1831 CB GLU A 115 -15.452 14.873 7.643 1.00 0.00 C ATOM 1832 CG GLU A 115 -14.667 14.246 8.782 1.00 0.00 C ATOM 1833 CD GLU A 115 -13.421 15.035 9.136 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -13.438 16.273 8.973 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -12.430 14.415 9.575 1.00 0.00 O ATOM 0 H GLU A 115 -15.511 12.385 6.841 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.461 15.011 5.498 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.310 15.953 7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.515 14.688 7.800 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.307 14.171 9.661 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.383 13.230 8.507 1.00 0.00 H new ATOM 1842 N PHE A 116 -12.917 13.248 6.590 1.00 0.00 N ATOM 1843 CA PHE A 116 -11.467 13.108 6.527 1.00 0.00 C ATOM 1844 C PHE A 116 -11.004 12.894 5.088 1.00 0.00 C ATOM 1845 O PHE A 116 -9.962 13.403 4.679 1.00 0.00 O ATOM 1846 CB PHE A 116 -11.008 11.940 7.401 1.00 0.00 C ATOM 1847 CG PHE A 116 -9.519 11.887 7.598 1.00 0.00 C ATOM 1848 CD1 PHE A 116 -8.805 13.038 7.888 1.00 0.00 C ATOM 1849 CD2 PHE A 116 -8.835 10.687 7.491 1.00 0.00 C ATOM 1850 CE1 PHE A 116 -7.435 12.993 8.070 1.00 0.00 C ATOM 1851 CE2 PHE A 116 -7.466 10.636 7.672 1.00 0.00 C ATOM 1852 CZ PHE A 116 -6.765 11.791 7.961 1.00 0.00 C ATOM 0 H PHE A 116 -13.399 12.453 7.010 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.021 14.030 6.901 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.493 12.013 8.375 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.340 11.006 6.948 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.324 13.981 7.973 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.378 9.781 7.264 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.890 13.897 8.297 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -6.944 9.694 7.588 1.00 0.00 H new ATOM 0 HZ PHE A 116 -5.695 11.754 8.101 1.00 0.00 H new ATOM 1862 N ASN A 117 -11.787 12.135 4.328 1.00 0.00 N ATOM 1863 CA ASN A 117 -11.457 11.852 2.936 1.00 0.00 C ATOM 1864 C ASN A 117 -11.440 13.135 2.109 1.00 0.00 C ATOM 1865 O ASN A 117 -10.451 13.446 1.445 1.00 0.00 O ATOM 1866 CB ASN A 117 -12.462 10.863 2.343 1.00 0.00 C ATOM 1867 CG ASN A 117 -12.112 10.464 0.922 1.00 0.00 C ATOM 1868 OD1 ASN A 117 -11.076 9.845 0.677 1.00 0.00 O ATOM 1869 ND2 ASN A 117 -12.976 10.818 -0.022 1.00 0.00 N ATOM 0 H ASN A 117 -12.653 11.705 4.652 1.00 0.00 H new ATOM 0 HA ASN A 117 -10.461 11.409 2.907 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -12.502 9.971 2.968 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -13.457 11.308 2.358 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -12.794 10.578 -0.996 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -13.822 11.330 0.227 1.00 0.00 H new ATOM 1876 N LYS A 118 -12.542 13.876 2.155 1.00 0.00 N ATOM 1877 CA LYS A 118 -12.655 15.126 1.413 1.00 0.00 C ATOM 1878 C LYS A 118 -11.430 16.006 1.639 1.00 0.00 C ATOM 1879 O LYS A 118 -11.020 16.756 0.752 1.00 0.00 O ATOM 1880 CB LYS A 118 -13.920 15.878 1.830 1.00 0.00 C ATOM 1881 CG LYS A 118 -15.201 15.100 1.582 1.00 0.00 C ATOM 1882 CD LYS A 118 -16.356 15.652 2.400 1.00 0.00 C ATOM 1883 CE LYS A 118 -16.878 16.957 1.817 1.00 0.00 C ATOM 1884 NZ LYS A 118 -17.951 16.726 0.811 1.00 0.00 N ATOM 0 H LYS A 118 -13.370 13.632 2.699 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.716 14.885 0.352 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.854 16.124 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.967 16.822 1.287 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.453 15.140 0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -15.045 14.051 1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.162 14.919 2.434 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.030 15.816 3.427 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -17.263 17.585 2.620 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -16.056 17.502 1.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -18.280 17.639 0.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.577 16.148 0.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.747 16.229 1.260 1.00 0.00 H new ATOM 1898 N LEU A 119 -10.848 15.908 2.829 1.00 0.00 N ATOM 1899 CA LEU A 119 -9.668 16.694 3.171 1.00 0.00 C ATOM 1900 C LEU A 119 -8.452 16.223 2.380 1.00 0.00 C ATOM 1901 O LEU A 119 -7.695 17.034 1.844 1.00 0.00 O ATOM 1902 CB LEU A 119 -9.383 16.597 4.671 1.00 0.00 C ATOM 1903 CG LEU A 119 -10.351 17.346 5.587 1.00 0.00 C ATOM 1904 CD1 LEU A 119 -10.177 16.895 7.030 1.00 0.00 C ATOM 1905 CD2 LEU A 119 -10.144 18.849 5.467 1.00 0.00 C ATOM 0 H LEU A 119 -11.174 15.292 3.573 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.867 17.734 2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.387 15.544 4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -8.376 16.973 4.854 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.369 17.114 5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.874 17.439 7.668 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.376 15.826 7.104 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.156 17.097 7.354 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.841 19.366 6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.122 19.099 5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.320 19.159 4.437 1.00 0.00 H new ATOM 1917 N CYS A 120 -8.272 14.909 2.309 1.00 0.00 N ATOM 1918 CA CYS A 120 -7.148 14.329 1.581 1.00 0.00 C ATOM 1919 C CYS A 120 -7.288 14.572 0.082 1.00 0.00 C ATOM 1920 O CYS A 120 -6.453 15.239 -0.529 1.00 0.00 O ATOM 1921 CB CYS A 120 -7.052 12.829 1.860 1.00 0.00 C ATOM 1922 SG CYS A 120 -7.128 12.398 3.615 1.00 0.00 S ATOM 0 H CYS A 120 -8.889 14.225 2.746 1.00 0.00 H new ATOM 0 HA CYS A 120 -6.235 14.814 1.926 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -7.862 12.320 1.337 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -6.117 12.452 1.444 1.00 0.00 H new ATOM 0 HG CYS A 120 -8.266 12.787 4.108 1.00 0.00 H new ATOM 1928 N GLU A 121 -8.348 14.024 -0.505 1.00 0.00 N ATOM 1929 CA GLU A 121 -8.595 14.180 -1.934 1.00 0.00 C ATOM 1930 C GLU A 121 -8.442 15.638 -2.356 1.00 0.00 C ATOM 1931 O GLU A 121 -7.993 15.929 -3.464 1.00 0.00 O ATOM 1932 CB GLU A 121 -9.996 13.678 -2.289 1.00 0.00 C ATOM 1933 CG GLU A 121 -11.104 14.365 -1.508 1.00 0.00 C ATOM 1934 CD GLU A 121 -12.407 14.431 -2.282 1.00 0.00 C ATOM 1935 OE1 GLU A 121 -12.480 15.208 -3.257 1.00 0.00 O ATOM 1936 OE2 GLU A 121 -13.354 13.706 -1.911 1.00 0.00 O ATOM 0 H GLU A 121 -9.049 13.469 -0.014 1.00 0.00 H new ATOM 0 HA GLU A 121 -7.857 13.585 -2.472 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -10.167 13.828 -3.355 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -10.046 12.605 -2.106 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.268 13.832 -0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.788 15.375 -1.248 1.00 0.00 H new ATOM 1943 N GLU A 122 -8.820 16.549 -1.465 1.00 0.00 N ATOM 1944 CA GLU A 122 -8.726 17.977 -1.747 1.00 0.00 C ATOM 1945 C GLU A 122 -7.417 18.307 -2.457 1.00 0.00 C ATOM 1946 O GLU A 122 -7.399 19.061 -3.430 1.00 0.00 O ATOM 1947 CB GLU A 122 -8.834 18.783 -0.451 1.00 0.00 C ATOM 1948 CG GLU A 122 -9.177 20.247 -0.671 1.00 0.00 C ATOM 1949 CD GLU A 122 -10.637 20.457 -1.023 1.00 0.00 C ATOM 1950 OE1 GLU A 122 -11.460 20.574 -0.091 1.00 0.00 O ATOM 1951 OE2 GLU A 122 -10.956 20.506 -2.230 1.00 0.00 O ATOM 0 H GLU A 122 -9.194 16.324 -0.543 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.553 18.247 -2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.596 18.332 0.185 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -7.889 18.717 0.088 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -8.940 20.811 0.231 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -8.553 20.646 -1.471 1.00 0.00 H new ATOM 1958 N ILE A 123 -6.323 17.737 -1.962 1.00 0.00 N ATOM 1959 CA ILE A 123 -5.009 17.970 -2.549 1.00 0.00 C ATOM 1960 C ILE A 123 -4.909 17.347 -3.938 1.00 0.00 C ATOM 1961 O ILE A 123 -4.256 17.891 -4.828 1.00 0.00 O ATOM 1962 CB ILE A 123 -3.887 17.400 -1.661 1.00 0.00 C ATOM 1963 CG1 ILE A 123 -3.861 18.118 -0.311 1.00 0.00 C ATOM 1964 CG2 ILE A 123 -2.542 17.527 -2.361 1.00 0.00 C ATOM 1965 CD1 ILE A 123 -3.227 17.304 0.795 1.00 0.00 C ATOM 0 H ILE A 123 -6.321 17.111 -1.157 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.885 19.050 -2.628 1.00 0.00 H new ATOM 0 HB ILE A 123 -4.085 16.343 -1.485 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.317 19.056 -0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.881 18.373 -0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -1.759 17.120 -1.721 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.567 16.974 -3.300 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.335 18.578 -2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.243 17.876 1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -3.785 16.377 0.930 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.196 17.072 0.530 1.00 0.00 H new ATOM 1977 N LYS A 124 -5.562 16.204 -4.116 1.00 0.00 N ATOM 1978 CA LYS A 124 -5.551 15.508 -5.397 1.00 0.00 C ATOM 1979 C LYS A 124 -6.279 16.319 -6.464 1.00 0.00 C ATOM 1980 O LYS A 124 -5.841 16.384 -7.612 1.00 0.00 O ATOM 1981 CB LYS A 124 -6.201 14.129 -5.257 1.00 0.00 C ATOM 1982 CG LYS A 124 -6.159 13.305 -6.532 1.00 0.00 C ATOM 1983 CD LYS A 124 -6.659 11.889 -6.297 1.00 0.00 C ATOM 1984 CE LYS A 124 -7.220 11.278 -7.571 1.00 0.00 C ATOM 1985 NZ LYS A 124 -6.158 10.635 -8.393 1.00 0.00 N ATOM 0 H LYS A 124 -6.106 15.740 -3.389 1.00 0.00 H new ATOM 0 HA LYS A 124 -4.513 15.384 -5.706 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -5.698 13.579 -4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -7.239 14.255 -4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -6.769 13.785 -7.297 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -5.138 13.273 -6.912 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -5.842 11.271 -5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -7.430 11.897 -5.526 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -7.979 10.538 -7.315 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -7.714 12.052 -8.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -6.581 10.231 -9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -5.447 11.346 -8.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -5.703 9.879 -7.843 1.00 0.00 H new ATOM 1999 N GLU A 125 -7.390 16.936 -6.076 1.00 0.00 N ATOM 2000 CA GLU A 125 -8.178 17.743 -7.001 1.00 0.00 C ATOM 2001 C GLU A 125 -7.629 19.164 -7.085 1.00 0.00 C ATOM 2002 O GLU A 125 -7.134 19.589 -8.130 1.00 0.00 O ATOM 2003 CB GLU A 125 -9.643 17.776 -6.563 1.00 0.00 C ATOM 2004 CG GLU A 125 -10.371 19.047 -6.969 1.00 0.00 C ATOM 2005 CD GLU A 125 -11.863 18.835 -7.141 1.00 0.00 C ATOM 2006 OE1 GLU A 125 -12.259 17.740 -7.593 1.00 0.00 O ATOM 2007 OE2 GLU A 125 -12.634 19.764 -6.824 1.00 0.00 O ATOM 0 H GLU A 125 -7.765 16.893 -5.128 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.112 17.287 -7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -10.161 16.918 -6.991 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.692 17.670 -5.479 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.202 19.815 -6.214 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.951 19.419 -7.903 1.00 0.00 H new ATOM 2014 N SER A 126 -7.720 19.895 -5.979 1.00 0.00 N ATOM 2015 CA SER A 126 -7.237 21.270 -5.928 1.00 0.00 C ATOM 2016 C SER A 126 -7.060 21.731 -4.485 1.00 0.00 C ATOM 2017 O SER A 126 -8.029 21.858 -3.738 1.00 0.00 O ATOM 2018 CB SER A 126 -8.208 22.201 -6.657 1.00 0.00 C ATOM 2019 OG SER A 126 -7.741 23.539 -6.640 1.00 0.00 O ATOM 0 H SER A 126 -8.124 19.558 -5.105 1.00 0.00 H new ATOM 0 HA SER A 126 -6.267 21.307 -6.424 1.00 0.00 H new ATOM 0 HB2 SER A 126 -8.331 21.868 -7.688 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.190 22.149 -6.186 1.00 0.00 H new ATOM 0 HG SER A 126 -8.378 24.114 -7.113 1.00 0.00 H new ATOM 2025 N GLY A 127 -5.812 21.979 -4.098 1.00 0.00 N ATOM 2026 CA GLY A 127 -5.528 22.423 -2.746 1.00 0.00 C ATOM 2027 C GLY A 127 -4.366 23.394 -2.686 1.00 0.00 C ATOM 2028 O GLY A 127 -4.547 24.610 -2.631 1.00 0.00 O ATOM 0 H GLY A 127 -4.993 21.880 -4.697 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.416 22.898 -2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.307 21.557 -2.122 1.00 0.00 H new ATOM 2032 N PRO A 128 -3.138 22.854 -2.695 1.00 0.00 N ATOM 2033 CA PRO A 128 -1.917 23.663 -2.640 1.00 0.00 C ATOM 2034 C PRO A 128 -1.686 24.451 -3.925 1.00 0.00 C ATOM 2035 O PRO A 128 -1.376 25.642 -3.887 1.00 0.00 O ATOM 2036 CB PRO A 128 -0.811 22.624 -2.444 1.00 0.00 C ATOM 2037 CG PRO A 128 -1.366 21.366 -3.018 1.00 0.00 C ATOM 2038 CD PRO A 128 -2.847 21.412 -2.759 1.00 0.00 C ATOM 0 HA PRO A 128 -1.960 24.413 -1.850 1.00 0.00 H new ATOM 0 HB2 PRO A 128 0.106 22.921 -2.954 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -0.564 22.503 -1.389 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -1.158 21.299 -4.086 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.915 20.491 -2.550 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -3.409 20.924 -3.555 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -3.108 20.908 -1.829 1.00 0.00 H new ATOM 2046 N SER A 129 -1.839 23.779 -5.061 1.00 0.00 N ATOM 2047 CA SER A 129 -1.644 24.417 -6.358 1.00 0.00 C ATOM 2048 C SER A 129 -2.362 25.761 -6.417 1.00 0.00 C ATOM 2049 O SER A 129 -1.749 26.794 -6.685 1.00 0.00 O ATOM 2050 CB SER A 129 -2.150 23.506 -7.479 1.00 0.00 C ATOM 2051 OG SER A 129 -1.176 22.538 -7.829 1.00 0.00 O ATOM 0 H SER A 129 -2.097 22.793 -5.110 1.00 0.00 H new ATOM 0 HA SER A 129 -0.576 24.590 -6.493 1.00 0.00 H new ATOM 0 HB2 SER A 129 -3.065 23.007 -7.161 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.402 24.106 -8.354 1.00 0.00 H new ATOM 0 HG SER A 129 -1.524 21.968 -8.546 1.00 0.00 H new ATOM 2057 N SER A 130 -3.667 25.740 -6.163 1.00 0.00 N ATOM 2058 CA SER A 130 -4.471 26.956 -6.190 1.00 0.00 C ATOM 2059 C SER A 130 -3.673 28.146 -5.665 1.00 0.00 C ATOM 2060 O SER A 130 -2.917 28.025 -4.703 1.00 0.00 O ATOM 2061 CB SER A 130 -5.741 26.771 -5.357 1.00 0.00 C ATOM 2062 OG SER A 130 -6.478 27.979 -5.276 1.00 0.00 O ATOM 0 H SER A 130 -4.190 24.894 -5.936 1.00 0.00 H new ATOM 0 HA SER A 130 -4.750 27.156 -7.225 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.361 25.992 -5.801 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.476 26.435 -4.354 1.00 0.00 H new ATOM 0 HG SER A 130 -7.286 27.834 -4.740 1.00 0.00 H new ATOM 2068 N GLY A 131 -3.849 29.297 -6.307 1.00 0.00 N ATOM 2069 CA GLY A 131 -3.140 30.494 -5.892 1.00 0.00 C ATOM 2070 C GLY A 131 -1.640 30.371 -6.074 1.00 0.00 C ATOM 2071 O GLY A 131 -0.874 31.146 -5.503 1.00 0.00 O ATOM 0 H GLY A 131 -4.470 29.422 -7.107 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.504 31.346 -6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -3.360 30.698 -4.844 1.00 0.00 H new TER 2075 GLY A 131