USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 875 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 162 THR OG1 : rot -83:sc= 0.783 USER MOD Set 1.2: A 163 LYS NZ :NH3+ -172:sc= 0.933 (180deg=0.901) USER MOD Set 2.1: A 140 SER OG : rot 153:sc= 1.19 USER MOD Set 2.2: A 147 GLN : amide:sc= 2.55 K(o=3.7,f=0.4) USER MOD Set 3.1: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 104 CYS SG : rot -150:sc= -0.231 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 93:sc= 1.22 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 95:sc= 1.19 USER MOD Single : A 93 THR OG1 : rot 49:sc= 1.25 USER MOD Single : A 103 MET CE :methyl 143:sc= -0.518 (180deg=-3.16!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 90:sc= 0.598 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 159:sc= -0.0285 (180deg=-0.292) USER MOD Single : A 121 TYR OH : rot 15:sc= 0 USER MOD Single : A 122 THR OG1 : rot 70:sc= 0.61 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -170:sc= 0.165 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl -117:sc= -0.142 (180deg=-0.546) USER MOD Single : A 167 SER OG : rot -159:sc= 0.0183 USER MOD Single : A 171 LYS NZ :NH3+ -177:sc= 0.923 (180deg=0.915) USER MOD Single : A 172 LYS NZ :NH3+ 173:sc= 1.03 (180deg=0.995) USER MOD Single : A 173 MET CE :methyl -169:sc= 0 (180deg=-0.0791) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.00297 USER MOD Single : A 181 CYS SG : rot -60:sc= -0.125 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.508 16.182 -8.605 1.00 0.00 N ATOM 38 CA VAL A 78 3.922 15.669 -9.926 1.00 0.00 C ATOM 39 C VAL A 78 4.271 14.180 -9.862 1.00 0.00 C ATOM 40 O VAL A 78 4.469 13.637 -8.775 1.00 0.00 O ATOM 41 CB VAL A 78 5.095 16.477 -10.512 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.662 17.909 -10.823 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.323 16.502 -9.594 1.00 0.00 C ATOM 0 HA VAL A 78 3.070 15.790 -10.594 1.00 0.00 H new ATOM 0 HB VAL A 78 5.384 15.969 -11.432 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.505 18.463 -11.236 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.848 17.894 -11.548 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.323 18.394 -9.907 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.115 17.086 -10.062 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.054 16.954 -8.639 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.674 15.483 -9.427 1.00 0.00 H new ATOM 53 N LYS A 79 4.374 13.499 -11.010 1.00 0.00 N ATOM 54 CA LYS A 79 4.665 12.050 -11.081 1.00 0.00 C ATOM 55 C LYS A 79 5.954 11.673 -10.335 1.00 0.00 C ATOM 56 O LYS A 79 5.975 10.670 -9.616 1.00 0.00 O ATOM 57 CB LYS A 79 4.663 11.624 -12.564 1.00 0.00 C ATOM 58 CG LYS A 79 4.604 10.102 -12.786 1.00 0.00 C ATOM 59 CD LYS A 79 5.972 9.403 -12.869 1.00 0.00 C ATOM 60 CE LYS A 79 6.708 9.744 -14.174 1.00 0.00 C ATOM 61 NZ LYS A 79 8.071 9.168 -14.173 1.00 0.00 N ATOM 0 H LYS A 79 4.258 13.935 -11.925 1.00 0.00 H new ATOM 0 HA LYS A 79 3.885 11.493 -10.561 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.810 12.085 -13.061 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.561 12.015 -13.043 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.032 9.653 -11.973 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.056 9.905 -13.708 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.584 9.700 -12.018 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.834 8.324 -12.801 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.146 9.359 -15.025 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.765 10.826 -14.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 8.551 9.410 -15.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.611 9.555 -13.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.011 8.134 -14.082 1.00 0.00 H new ATOM 75 N LYS A 80 6.977 12.531 -10.404 1.00 0.00 N ATOM 76 CA LYS A 80 8.231 12.439 -9.636 1.00 0.00 C ATOM 77 C LYS A 80 8.023 12.377 -8.123 1.00 0.00 C ATOM 78 O LYS A 80 8.772 11.673 -7.460 1.00 0.00 O ATOM 79 CB LYS A 80 9.141 13.603 -10.071 1.00 0.00 C ATOM 80 CG LYS A 80 10.518 13.712 -9.384 1.00 0.00 C ATOM 81 CD LYS A 80 10.596 14.447 -8.031 1.00 0.00 C ATOM 82 CE LYS A 80 9.828 15.773 -8.028 1.00 0.00 C ATOM 83 NZ LYS A 80 10.318 16.699 -6.984 1.00 0.00 N ATOM 0 H LYS A 80 6.957 13.343 -11.021 1.00 0.00 H new ATOM 0 HA LYS A 80 8.715 11.489 -9.863 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.304 13.521 -11.146 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.603 14.535 -9.900 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.899 12.701 -9.237 1.00 0.00 H new ATOM 0 HG3 LYS A 80 11.197 14.211 -10.075 1.00 0.00 H new ATOM 0 HD2 LYS A 80 10.198 13.801 -7.249 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.641 14.638 -7.786 1.00 0.00 H new ATOM 0 HE2 LYS A 80 9.921 16.247 -9.005 1.00 0.00 H new ATOM 0 HE3 LYS A 80 8.768 15.577 -7.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 9.770 17.582 -7.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 10.206 16.258 -6.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 11.323 16.908 -7.150 1.00 0.00 H new ATOM 97 N ASP A 81 7.006 13.032 -7.558 1.00 0.00 N ATOM 98 CA ASP A 81 6.748 12.977 -6.109 1.00 0.00 C ATOM 99 C ASP A 81 6.308 11.575 -5.650 1.00 0.00 C ATOM 100 O ASP A 81 6.633 11.154 -4.538 1.00 0.00 O ATOM 101 CB ASP A 81 5.703 14.028 -5.697 1.00 0.00 C ATOM 102 CG ASP A 81 6.150 15.477 -5.916 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.364 15.779 -5.832 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.268 16.344 -6.132 1.00 0.00 O ATOM 0 H ASP A 81 6.345 13.608 -8.079 1.00 0.00 H new ATOM 0 HA ASP A 81 7.690 13.204 -5.611 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.786 13.853 -6.261 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.461 13.890 -4.643 1.00 0.00 H new ATOM 109 N ILE A 82 5.619 10.818 -6.513 1.00 0.00 N ATOM 110 CA ILE A 82 5.204 9.432 -6.240 1.00 0.00 C ATOM 111 C ILE A 82 6.387 8.475 -6.437 1.00 0.00 C ATOM 112 O ILE A 82 6.641 7.629 -5.580 1.00 0.00 O ATOM 113 CB ILE A 82 3.985 9.032 -7.107 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.854 10.080 -6.966 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.494 7.624 -6.711 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.566 9.729 -7.714 1.00 0.00 C ATOM 0 H ILE A 82 5.330 11.153 -7.432 1.00 0.00 H new ATOM 0 HA ILE A 82 4.888 9.361 -5.199 1.00 0.00 H new ATOM 0 HB ILE A 82 4.287 9.006 -8.154 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.622 10.205 -5.908 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.219 11.041 -7.328 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.636 7.351 -7.326 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.296 6.902 -6.866 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.202 7.622 -5.661 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.829 10.517 -7.560 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.778 9.634 -8.779 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.172 8.785 -7.337 1.00 0.00 H new ATOM 128 N ASP A 83 7.153 8.657 -7.519 1.00 0.00 N ATOM 129 CA ASP A 83 8.375 7.890 -7.799 1.00 0.00 C ATOM 130 C ASP A 83 9.425 8.056 -6.675 1.00 0.00 C ATOM 131 O ASP A 83 10.084 7.095 -6.273 1.00 0.00 O ATOM 132 CB ASP A 83 8.937 8.368 -9.148 1.00 0.00 C ATOM 133 CG ASP A 83 10.074 7.489 -9.678 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.800 6.494 -10.385 1.00 0.00 O ATOM 135 OD2 ASP A 83 11.265 7.802 -9.429 1.00 0.00 O ATOM 0 H ASP A 83 6.939 9.351 -8.236 1.00 0.00 H new ATOM 0 HA ASP A 83 8.135 6.828 -7.844 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.131 8.389 -9.882 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.298 9.391 -9.041 1.00 0.00 H new ATOM 140 N ASP A 84 9.556 9.271 -6.136 1.00 0.00 N ATOM 141 CA ASP A 84 10.383 9.637 -4.981 1.00 0.00 C ATOM 142 C ASP A 84 9.847 9.047 -3.672 1.00 0.00 C ATOM 143 O ASP A 84 10.619 8.467 -2.907 1.00 0.00 O ATOM 144 CB ASP A 84 10.424 11.168 -4.908 1.00 0.00 C ATOM 145 CG ASP A 84 11.262 11.715 -3.759 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.513 11.685 -3.854 1.00 0.00 O ATOM 147 OD2 ASP A 84 10.678 12.244 -2.783 1.00 0.00 O ATOM 0 H ASP A 84 9.057 10.075 -6.517 1.00 0.00 H new ATOM 0 HA ASP A 84 11.384 9.226 -5.110 1.00 0.00 H new ATOM 0 HB2 ASP A 84 10.819 11.555 -5.847 1.00 0.00 H new ATOM 0 HB3 ASP A 84 9.405 11.544 -4.811 1.00 0.00 H new ATOM 152 N THR A 85 8.531 9.134 -3.437 1.00 0.00 N ATOM 153 CA THR A 85 7.880 8.547 -2.252 1.00 0.00 C ATOM 154 C THR A 85 8.087 7.031 -2.198 1.00 0.00 C ATOM 155 O THR A 85 8.520 6.520 -1.165 1.00 0.00 O ATOM 156 CB THR A 85 6.377 8.876 -2.192 1.00 0.00 C ATOM 157 OG1 THR A 85 6.162 10.265 -2.067 1.00 0.00 O ATOM 158 CG2 THR A 85 5.684 8.260 -0.977 1.00 0.00 C ATOM 0 H THR A 85 7.884 9.614 -4.063 1.00 0.00 H new ATOM 0 HA THR A 85 8.356 8.998 -1.382 1.00 0.00 H new ATOM 0 HB THR A 85 5.970 8.472 -3.119 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.043 10.659 -2.956 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.627 8.526 -0.988 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.786 7.175 -1.011 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.144 8.639 -0.065 1.00 0.00 H new ATOM 166 N ILE A 86 7.861 6.296 -3.297 1.00 0.00 N ATOM 167 CA ILE A 86 8.070 4.835 -3.334 1.00 0.00 C ATOM 168 C ILE A 86 9.532 4.440 -3.056 1.00 0.00 C ATOM 169 O ILE A 86 9.767 3.417 -2.409 1.00 0.00 O ATOM 170 CB ILE A 86 7.488 4.254 -4.649 1.00 0.00 C ATOM 171 CG1 ILE A 86 5.953 4.180 -4.471 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.038 2.860 -5.001 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.166 3.715 -5.694 1.00 0.00 C ATOM 0 H ILE A 86 7.531 6.689 -4.178 1.00 0.00 H new ATOM 0 HA ILE A 86 7.517 4.377 -2.514 1.00 0.00 H new ATOM 0 HB ILE A 86 7.780 4.904 -5.474 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.734 3.506 -3.643 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.591 5.167 -4.183 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.588 2.516 -5.932 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.120 2.915 -5.120 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.796 2.161 -4.201 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.102 3.700 -5.458 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.344 4.400 -6.523 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.489 2.713 -5.975 1.00 0.00 H new ATOM 185 N LYS A 87 10.509 5.273 -3.436 1.00 0.00 N ATOM 186 CA LYS A 87 11.936 5.082 -3.125 1.00 0.00 C ATOM 187 C LYS A 87 12.333 5.430 -1.684 1.00 0.00 C ATOM 188 O LYS A 87 13.415 5.031 -1.254 1.00 0.00 O ATOM 189 CB LYS A 87 12.767 5.891 -4.143 1.00 0.00 C ATOM 190 CG LYS A 87 13.408 5.001 -5.230 1.00 0.00 C ATOM 191 CD LYS A 87 14.942 5.008 -5.259 1.00 0.00 C ATOM 192 CE LYS A 87 15.595 4.527 -3.953 1.00 0.00 C ATOM 193 NZ LYS A 87 17.056 4.329 -4.129 1.00 0.00 N ATOM 0 H LYS A 87 10.328 6.117 -3.980 1.00 0.00 H new ATOM 0 HA LYS A 87 12.144 4.015 -3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.128 6.635 -4.619 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.551 6.435 -3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.068 3.976 -5.085 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.041 5.323 -6.204 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.282 4.374 -6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 87 15.286 6.020 -5.474 1.00 0.00 H new ATOM 0 HE2 LYS A 87 15.416 5.256 -3.163 1.00 0.00 H new ATOM 0 HE3 LYS A 87 15.134 3.592 -3.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.473 4.004 -3.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.223 3.616 -4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 17.497 5.228 -4.410 1.00 0.00 H new ATOM 207 N SER A 88 11.493 6.162 -0.949 1.00 0.00 N ATOM 208 CA SER A 88 11.839 6.830 0.305 1.00 0.00 C ATOM 209 C SER A 88 10.977 6.424 1.515 1.00 0.00 C ATOM 210 O SER A 88 11.337 6.734 2.651 1.00 0.00 O ATOM 211 CB SER A 88 11.709 8.320 0.033 1.00 0.00 C ATOM 212 OG SER A 88 12.562 8.718 -1.031 1.00 0.00 O ATOM 0 H SER A 88 10.521 6.310 -1.221 1.00 0.00 H new ATOM 0 HA SER A 88 12.848 6.533 0.592 1.00 0.00 H new ATOM 0 HB2 SER A 88 10.675 8.559 -0.216 1.00 0.00 H new ATOM 0 HB3 SER A 88 11.958 8.881 0.934 1.00 0.00 H new ATOM 0 HG SER A 88 12.057 8.722 -1.871 1.00 0.00 H new ATOM 218 N GLU A 89 9.856 5.735 1.295 1.00 0.00 N ATOM 219 CA GLU A 89 9.025 5.068 2.310 1.00 0.00 C ATOM 220 C GLU A 89 9.385 3.586 2.490 1.00 0.00 C ATOM 221 O GLU A 89 10.045 2.978 1.645 1.00 0.00 O ATOM 222 CB GLU A 89 7.551 5.202 1.902 1.00 0.00 C ATOM 223 CG GLU A 89 7.011 6.616 2.122 1.00 0.00 C ATOM 224 CD GLU A 89 6.844 6.934 3.613 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.912 6.393 4.256 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.635 7.745 4.152 1.00 0.00 O ATOM 0 H GLU A 89 9.479 5.618 0.354 1.00 0.00 H new ATOM 0 HA GLU A 89 9.209 5.553 3.268 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.442 4.934 0.851 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.952 4.494 2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.690 7.339 1.669 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.050 6.721 1.618 1.00 0.00 H new ATOM 233 N ASP A 90 8.915 2.974 3.579 1.00 0.00 N ATOM 234 CA ASP A 90 8.988 1.525 3.801 1.00 0.00 C ATOM 235 C ASP A 90 7.752 0.811 3.235 1.00 0.00 C ATOM 236 O ASP A 90 7.852 -0.329 2.780 1.00 0.00 O ATOM 237 CB ASP A 90 9.092 1.230 5.311 1.00 0.00 C ATOM 238 CG ASP A 90 10.424 1.591 5.975 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.372 2.045 5.289 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.552 1.369 7.203 1.00 0.00 O ATOM 0 H ASP A 90 8.466 3.477 4.344 1.00 0.00 H new ATOM 0 HA ASP A 90 9.873 1.153 3.285 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.295 1.771 5.822 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.907 0.167 5.467 1.00 0.00 H new ATOM 245 N VAL A 91 6.596 1.484 3.259 1.00 0.00 N ATOM 246 CA VAL A 91 5.279 0.926 2.934 1.00 0.00 C ATOM 247 C VAL A 91 4.461 1.949 2.141 1.00 0.00 C ATOM 248 O VAL A 91 4.203 3.051 2.635 1.00 0.00 O ATOM 249 CB VAL A 91 4.525 0.560 4.230 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.192 -0.114 3.904 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.302 -0.370 5.170 1.00 0.00 C ATOM 0 H VAL A 91 6.551 2.470 3.515 1.00 0.00 H new ATOM 0 HA VAL A 91 5.417 0.028 2.332 1.00 0.00 H new ATOM 0 HB VAL A 91 4.381 1.509 4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.675 -0.365 4.830 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.575 0.566 3.316 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.375 -1.024 3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.701 -0.577 6.056 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.524 -1.305 4.655 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.234 0.110 5.468 1.00 0.00 H new ATOM 261 N VAL A 92 4.013 1.582 0.934 1.00 0.00 N ATOM 262 CA VAL A 92 3.173 2.450 0.079 1.00 0.00 C ATOM 263 C VAL A 92 1.949 1.709 -0.464 1.00 0.00 C ATOM 264 O VAL A 92 2.032 0.532 -0.814 1.00 0.00 O ATOM 265 CB VAL A 92 3.983 3.117 -1.057 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.124 4.057 -1.917 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.134 3.957 -0.489 1.00 0.00 C ATOM 0 H VAL A 92 4.220 0.675 0.516 1.00 0.00 H new ATOM 0 HA VAL A 92 2.807 3.252 0.721 1.00 0.00 H new ATOM 0 HB VAL A 92 4.357 2.298 -1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.741 4.499 -2.700 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.310 3.492 -2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.711 4.847 -1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.688 4.416 -1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.731 4.736 0.158 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.802 3.317 0.087 1.00 0.00 H new ATOM 277 N THR A 93 0.805 2.394 -0.554 1.00 0.00 N ATOM 278 CA THR A 93 -0.441 1.835 -1.105 1.00 0.00 C ATOM 279 C THR A 93 -1.240 2.846 -1.937 1.00 0.00 C ATOM 280 O THR A 93 -1.146 4.056 -1.732 1.00 0.00 O ATOM 281 CB THR A 93 -1.283 1.200 0.015 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.384 0.500 -0.521 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.814 2.196 1.045 1.00 0.00 C ATOM 0 H THR A 93 0.713 3.362 -0.244 1.00 0.00 H new ATOM 0 HA THR A 93 -0.162 1.050 -1.807 1.00 0.00 H new ATOM 0 HB THR A 93 -0.596 0.528 0.529 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.078 -0.088 -1.243 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.396 1.665 1.798 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.977 2.704 1.525 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.448 2.930 0.548 1.00 0.00 H new ATOM 291 N PHE A 94 -2.026 2.336 -2.889 1.00 0.00 N ATOM 292 CA PHE A 94 -2.911 3.102 -3.773 1.00 0.00 C ATOM 293 C PHE A 94 -4.359 2.636 -3.571 1.00 0.00 C ATOM 294 O PHE A 94 -4.630 1.440 -3.719 1.00 0.00 O ATOM 295 CB PHE A 94 -2.462 2.901 -5.230 1.00 0.00 C ATOM 296 CG PHE A 94 -1.074 3.427 -5.551 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.902 4.797 -5.801 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.040 2.565 -5.608 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.368 5.311 -6.120 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.312 3.077 -5.927 1.00 0.00 C ATOM 301 CZ PHE A 94 1.472 4.448 -6.194 1.00 0.00 C ATOM 0 H PHE A 94 -2.065 1.334 -3.073 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.857 4.165 -3.536 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.493 1.836 -5.461 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.181 3.391 -5.887 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -1.751 5.462 -5.748 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.082 1.511 -5.407 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.493 6.367 -6.307 1.00 0.00 H new ATOM 0 HE2 PHE A 94 2.165 2.416 -5.967 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.445 4.837 -6.456 1.00 0.00 H new ATOM 311 N ILE A 95 -5.277 3.550 -3.222 1.00 0.00 N ATOM 312 CA ILE A 95 -6.637 3.227 -2.748 1.00 0.00 C ATOM 313 C ILE A 95 -7.731 4.169 -3.302 1.00 0.00 C ATOM 314 O ILE A 95 -7.452 5.265 -3.797 1.00 0.00 O ATOM 315 CB ILE A 95 -6.681 3.176 -1.194 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.631 4.565 -0.522 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.594 2.266 -0.589 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.000 4.537 0.969 1.00 0.00 C ATOM 0 H ILE A 95 -5.095 4.553 -3.261 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.868 2.239 -3.145 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.656 2.740 -0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.628 4.978 -0.632 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.312 5.237 -1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.677 2.273 0.498 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.725 1.248 -0.957 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.609 2.633 -0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.944 5.546 1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.014 4.154 1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.304 3.890 1.504 1.00 0.00 H new ATOM 330 N LYS A 96 -9.008 3.787 -3.156 1.00 0.00 N ATOM 331 CA LYS A 96 -10.169 4.676 -3.363 1.00 0.00 C ATOM 332 C LYS A 96 -10.440 5.518 -2.099 1.00 0.00 C ATOM 333 O LYS A 96 -11.398 5.254 -1.377 1.00 0.00 O ATOM 334 CB LYS A 96 -11.409 3.824 -3.706 1.00 0.00 C ATOM 335 CG LYS A 96 -11.512 3.330 -5.153 1.00 0.00 C ATOM 336 CD LYS A 96 -12.765 2.459 -5.286 1.00 0.00 C ATOM 337 CE LYS A 96 -13.143 2.121 -6.731 1.00 0.00 C ATOM 338 NZ LYS A 96 -14.343 1.248 -6.788 1.00 0.00 N ATOM 0 H LYS A 96 -9.271 2.839 -2.887 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.953 5.356 -4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.422 2.956 -3.046 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.300 4.410 -3.480 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.565 4.176 -5.838 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.624 2.758 -5.421 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -12.609 1.531 -4.736 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.603 2.972 -4.814 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -13.334 3.041 -7.283 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -12.306 1.623 -7.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -14.572 1.038 -7.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -14.151 0.360 -6.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -15.147 1.734 -6.342 1.00 0.00 H new ATOM 352 N GLY A 97 -9.619 6.525 -1.795 1.00 0.00 N ATOM 353 CA GLY A 97 -9.947 7.593 -0.834 1.00 0.00 C ATOM 354 C GLY A 97 -8.730 8.093 -0.038 1.00 0.00 C ATOM 355 O GLY A 97 -7.588 7.727 -0.325 1.00 0.00 O ATOM 0 H GLY A 97 -8.694 6.628 -2.212 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.390 8.432 -1.371 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.701 7.226 -0.138 1.00 0.00 H new ATOM 359 N LEU A 98 -8.981 8.850 1.028 1.00 0.00 N ATOM 360 CA LEU A 98 -8.101 9.000 2.175 1.00 0.00 C ATOM 361 C LEU A 98 -7.995 7.676 2.957 1.00 0.00 C ATOM 362 O LEU A 98 -8.917 6.862 2.915 1.00 0.00 O ATOM 363 CB LEU A 98 -8.678 10.133 3.055 1.00 0.00 C ATOM 364 CG LEU A 98 -7.786 11.370 3.177 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.279 11.920 1.849 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.518 12.471 3.941 1.00 0.00 C ATOM 0 H LEU A 98 -9.838 9.396 1.116 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.090 9.255 1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.642 10.437 2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -8.866 9.738 4.053 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.902 11.039 3.723 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.656 12.795 2.032 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.692 11.156 1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.127 12.202 1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.874 13.347 4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.430 12.739 3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.773 12.114 4.939 1.00 0.00 H new ATOM 378 N PRO A 99 -6.918 7.469 3.729 1.00 0.00 N ATOM 379 CA PRO A 99 -6.707 6.234 4.476 1.00 0.00 C ATOM 380 C PRO A 99 -7.608 6.176 5.720 1.00 0.00 C ATOM 381 O PRO A 99 -8.170 5.137 6.056 1.00 0.00 O ATOM 382 CB PRO A 99 -5.209 6.237 4.797 1.00 0.00 C ATOM 383 CG PRO A 99 -4.814 7.716 4.823 1.00 0.00 C ATOM 384 CD PRO A 99 -5.852 8.424 3.965 1.00 0.00 C ATOM 0 HA PRO A 99 -6.980 5.339 3.917 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.010 5.758 5.756 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.642 5.690 4.043 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.814 8.105 5.841 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -3.810 7.862 4.426 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.232 9.311 4.471 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.415 8.756 3.024 1.00 0.00 H new ATOM 392 N GLU A 100 -7.825 7.325 6.362 1.00 0.00 N ATOM 393 CA GLU A 100 -8.753 7.498 7.486 1.00 0.00 C ATOM 394 C GLU A 100 -10.233 7.592 7.071 1.00 0.00 C ATOM 395 O GLU A 100 -11.114 7.313 7.891 1.00 0.00 O ATOM 396 CB GLU A 100 -8.315 8.695 8.339 1.00 0.00 C ATOM 397 CG GLU A 100 -8.250 9.996 7.542 1.00 0.00 C ATOM 398 CD GLU A 100 -7.670 11.139 8.381 1.00 0.00 C ATOM 399 OE1 GLU A 100 -6.434 11.155 8.611 1.00 0.00 O ATOM 400 OE2 GLU A 100 -8.445 12.039 8.789 1.00 0.00 O ATOM 0 H GLU A 100 -7.346 8.189 6.108 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.699 6.590 8.087 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.010 8.817 9.170 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.335 8.489 8.771 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.637 9.849 6.652 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.249 10.265 7.200 1.00 0.00 H new ATOM 407 N ALA A 101 -10.503 7.947 5.810 1.00 0.00 N ATOM 408 CA ALA A 101 -11.843 8.084 5.233 1.00 0.00 C ATOM 409 C ALA A 101 -11.913 7.538 3.785 1.00 0.00 C ATOM 410 O ALA A 101 -12.040 8.314 2.829 1.00 0.00 O ATOM 411 CB ALA A 101 -12.263 9.560 5.325 1.00 0.00 C ATOM 0 H ALA A 101 -9.764 8.155 5.138 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.547 7.477 5.801 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.259 9.682 4.900 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.274 9.871 6.370 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.554 10.175 4.771 1.00 0.00 H new ATOM 417 N PRO A 102 -11.809 6.210 3.585 1.00 0.00 N ATOM 418 CA PRO A 102 -11.879 5.613 2.261 1.00 0.00 C ATOM 419 C PRO A 102 -13.309 5.606 1.726 1.00 0.00 C ATOM 420 O PRO A 102 -14.288 5.334 2.428 1.00 0.00 O ATOM 421 CB PRO A 102 -11.315 4.200 2.372 1.00 0.00 C ATOM 422 CG PRO A 102 -11.608 3.857 3.835 1.00 0.00 C ATOM 423 CD PRO A 102 -11.520 5.191 4.576 1.00 0.00 C ATOM 0 HA PRO A 102 -11.296 6.198 1.550 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.804 3.510 1.685 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.248 4.167 2.151 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.595 3.408 3.946 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.886 3.140 4.225 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.235 5.230 5.398 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.530 5.334 5.008 1.00 0.00 H new ATOM 431 N MET A 103 -13.416 5.822 0.425 1.00 0.00 N ATOM 432 CA MET A 103 -14.663 5.816 -0.331 1.00 0.00 C ATOM 433 C MET A 103 -15.085 4.399 -0.760 1.00 0.00 C ATOM 434 O MET A 103 -15.996 4.256 -1.573 1.00 0.00 O ATOM 435 CB MET A 103 -14.528 6.776 -1.525 1.00 0.00 C ATOM 436 CG MET A 103 -14.018 8.170 -1.131 1.00 0.00 C ATOM 437 SD MET A 103 -14.373 9.418 -2.396 1.00 0.00 S ATOM 438 CE MET A 103 -12.721 9.544 -3.113 1.00 0.00 C ATOM 0 H MET A 103 -12.603 6.015 -0.160 1.00 0.00 H new ATOM 0 HA MET A 103 -15.468 6.168 0.315 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.847 6.341 -2.256 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.498 6.876 -2.013 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.478 8.470 -0.190 1.00 0.00 H new ATOM 0 HG3 MET A 103 -12.942 8.126 -0.960 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.802 9.684 -4.191 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.198 10.394 -2.675 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.164 8.630 -2.907 1.00 0.00 H new ATOM 448 N CYS A 104 -14.409 3.341 -0.281 1.00 0.00 N ATOM 449 CA CYS A 104 -14.639 1.972 -0.722 1.00 0.00 C ATOM 450 C CYS A 104 -14.256 0.928 0.343 1.00 0.00 C ATOM 451 O CYS A 104 -13.236 1.069 1.023 1.00 0.00 O ATOM 452 CB CYS A 104 -13.783 1.759 -1.969 1.00 0.00 C ATOM 453 SG CYS A 104 -14.519 0.436 -2.972 1.00 0.00 S ATOM 0 H CYS A 104 -13.682 3.423 0.430 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.703 1.837 -0.918 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.724 2.681 -2.547 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.764 1.494 -1.686 1.00 0.00 H new ATOM 0 HG CYS A 104 -13.583 -0.184 -3.627 1.00 0.00 H new ATOM 459 N ALA A 105 -15.011 -0.172 0.405 1.00 0.00 N ATOM 460 CA ALA A 105 -14.833 -1.257 1.370 1.00 0.00 C ATOM 461 C ALA A 105 -13.428 -1.890 1.370 1.00 0.00 C ATOM 462 O ALA A 105 -12.764 -1.938 2.405 1.00 0.00 O ATOM 463 CB ALA A 105 -15.901 -2.305 1.057 1.00 0.00 C ATOM 0 H ALA A 105 -15.787 -0.336 -0.236 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.939 -0.845 2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.808 -3.138 1.754 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.890 -1.857 1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.767 -2.668 0.038 1.00 0.00 H new ATOM 469 N TYR A 106 -12.923 -2.327 0.210 1.00 0.00 N ATOM 470 CA TYR A 106 -11.589 -2.943 0.125 1.00 0.00 C ATOM 471 C TYR A 106 -10.472 -1.947 0.438 1.00 0.00 C ATOM 472 O TYR A 106 -9.447 -2.334 0.996 1.00 0.00 O ATOM 473 CB TYR A 106 -11.378 -3.586 -1.251 1.00 0.00 C ATOM 474 CG TYR A 106 -12.483 -4.550 -1.604 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.479 -5.841 -1.053 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.549 -4.125 -2.414 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.553 -6.714 -1.297 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.630 -4.995 -2.662 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.637 -6.291 -2.100 1.00 0.00 C ATOM 480 OH TYR A 106 -15.692 -7.120 -2.316 1.00 0.00 O ATOM 0 H TYR A 106 -13.415 -2.267 -0.682 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.543 -3.722 0.886 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -11.322 -2.806 -2.010 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.423 -4.111 -1.262 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.650 -6.164 -0.441 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.540 -3.135 -2.845 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.550 -7.707 -0.872 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -15.453 -4.671 -3.282 1.00 0.00 H new ATOM 0 HH TYR A 106 -16.349 -6.671 -2.889 1.00 0.00 H new ATOM 490 N SER A 107 -10.688 -0.658 0.159 1.00 0.00 N ATOM 491 CA SER A 107 -9.750 0.403 0.538 1.00 0.00 C ATOM 492 C SER A 107 -9.685 0.594 2.057 1.00 0.00 C ATOM 493 O SER A 107 -8.587 0.715 2.597 1.00 0.00 O ATOM 494 CB SER A 107 -10.103 1.689 -0.203 1.00 0.00 C ATOM 495 OG SER A 107 -9.840 1.505 -1.586 1.00 0.00 O ATOM 0 H SER A 107 -11.515 -0.321 -0.334 1.00 0.00 H new ATOM 0 HA SER A 107 -8.745 0.107 0.238 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.153 1.938 -0.048 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.517 2.522 0.185 1.00 0.00 H new ATOM 0 HG SER A 107 -10.641 1.153 -2.027 1.00 0.00 H new ATOM 501 N LYS A 108 -10.818 0.480 2.772 1.00 0.00 N ATOM 502 CA LYS A 108 -10.830 0.334 4.242 1.00 0.00 C ATOM 503 C LYS A 108 -10.064 -0.916 4.669 1.00 0.00 C ATOM 504 O LYS A 108 -9.196 -0.841 5.532 1.00 0.00 O ATOM 505 CB LYS A 108 -12.278 0.355 4.762 1.00 0.00 C ATOM 506 CG LYS A 108 -12.440 0.621 6.271 1.00 0.00 C ATOM 507 CD LYS A 108 -12.007 -0.497 7.238 1.00 0.00 C ATOM 508 CE LYS A 108 -12.563 -1.905 6.954 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.006 -2.006 7.264 1.00 0.00 N ATOM 0 H LYS A 108 -11.747 0.486 2.352 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.313 1.180 4.694 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.830 1.119 4.215 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.743 -0.603 4.528 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.872 1.518 6.518 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.489 0.845 6.463 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -10.918 -0.552 7.230 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.304 -0.210 8.247 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.400 -2.154 5.906 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.013 -2.637 7.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -14.339 -2.970 7.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.161 -1.794 8.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.535 -1.326 6.682 1.00 0.00 H new ATOM 523 N ARG A 109 -10.338 -2.065 4.043 1.00 0.00 N ATOM 524 CA ARG A 109 -9.708 -3.344 4.391 1.00 0.00 C ATOM 525 C ARG A 109 -8.183 -3.338 4.243 1.00 0.00 C ATOM 526 O ARG A 109 -7.509 -3.887 5.109 1.00 0.00 O ATOM 527 CB ARG A 109 -10.375 -4.467 3.577 1.00 0.00 C ATOM 528 CG ARG A 109 -10.294 -5.842 4.252 1.00 0.00 C ATOM 529 CD ARG A 109 -10.954 -5.820 5.638 1.00 0.00 C ATOM 530 NE ARG A 109 -11.308 -7.182 6.075 1.00 0.00 N ATOM 531 CZ ARG A 109 -11.063 -7.746 7.244 1.00 0.00 C ATOM 532 NH1 ARG A 109 -10.454 -7.159 8.231 1.00 0.00 N ATOM 533 NH2 ARG A 109 -11.414 -8.972 7.459 1.00 0.00 N ATOM 0 H ARG A 109 -11.007 -2.135 3.276 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.871 -3.524 5.454 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.422 -4.213 3.412 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.903 -4.524 2.596 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.784 -6.587 3.625 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.251 -6.142 4.348 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.276 -5.367 6.361 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.849 -5.199 5.609 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.801 -7.758 5.393 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.130 -6.197 8.130 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.301 -7.660 9.106 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.881 -9.505 6.725 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.224 -9.406 8.362 1.00 0.00 H new ATOM 547 N MET A 110 -7.639 -2.668 3.222 1.00 0.00 N ATOM 548 CA MET A 110 -6.190 -2.478 3.064 1.00 0.00 C ATOM 549 C MET A 110 -5.599 -1.692 4.243 1.00 0.00 C ATOM 550 O MET A 110 -4.601 -2.111 4.823 1.00 0.00 O ATOM 551 CB MET A 110 -5.887 -1.767 1.731 1.00 0.00 C ATOM 552 CG MET A 110 -4.407 -1.857 1.342 1.00 0.00 C ATOM 553 SD MET A 110 -3.803 -3.528 0.971 1.00 0.00 S ATOM 554 CE MET A 110 -4.012 -3.611 -0.824 1.00 0.00 C ATOM 0 H MET A 110 -8.191 -2.240 2.479 1.00 0.00 H new ATOM 0 HA MET A 110 -5.719 -3.461 3.052 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.495 -2.208 0.941 1.00 0.00 H new ATOM 0 HB3 MET A 110 -6.176 -0.719 1.808 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.239 -1.226 0.470 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.809 -1.444 2.155 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.364 -4.388 -1.230 1.00 0.00 H new ATOM 0 HE2 MET A 110 -5.050 -3.845 -1.059 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.748 -2.650 -1.266 1.00 0.00 H new ATOM 564 N ILE A 111 -6.240 -0.592 4.651 1.00 0.00 N ATOM 565 CA ILE A 111 -5.793 0.205 5.801 1.00 0.00 C ATOM 566 C ILE A 111 -5.920 -0.582 7.111 1.00 0.00 C ATOM 567 O ILE A 111 -5.000 -0.543 7.922 1.00 0.00 O ATOM 568 CB ILE A 111 -6.536 1.558 5.832 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.240 2.401 4.569 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.200 2.360 7.100 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.774 2.816 4.357 1.00 0.00 C ATOM 0 H ILE A 111 -7.079 -0.230 4.197 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.731 0.424 5.689 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.602 1.331 5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.566 1.836 3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.849 3.304 4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.741 3.306 7.086 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.492 1.788 7.981 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.128 2.556 7.133 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.690 3.402 3.442 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.440 3.416 5.203 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.152 1.925 4.276 1.00 0.00 H new ATOM 583 N ASP A 112 -6.976 -1.380 7.301 1.00 0.00 N ATOM 584 CA ASP A 112 -7.097 -2.238 8.486 1.00 0.00 C ATOM 585 C ASP A 112 -5.958 -3.247 8.605 1.00 0.00 C ATOM 586 O ASP A 112 -5.445 -3.394 9.701 1.00 0.00 O ATOM 587 CB ASP A 112 -8.450 -2.944 8.524 1.00 0.00 C ATOM 588 CG ASP A 112 -8.553 -4.046 9.585 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.566 -3.727 10.800 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.628 -5.239 9.206 1.00 0.00 O ATOM 0 H ASP A 112 -7.759 -1.450 6.651 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.026 -1.577 9.350 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.229 -2.204 8.708 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.648 -3.378 7.544 1.00 0.00 H new ATOM 595 N VAL A 113 -5.514 -3.884 7.521 1.00 0.00 N ATOM 596 CA VAL A 113 -4.311 -4.754 7.505 1.00 0.00 C ATOM 597 C VAL A 113 -3.082 -3.995 8.007 1.00 0.00 C ATOM 598 O VAL A 113 -2.361 -4.472 8.884 1.00 0.00 O ATOM 599 CB VAL A 113 -4.021 -5.299 6.086 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.667 -6.019 5.971 1.00 0.00 C ATOM 601 CG2 VAL A 113 -5.103 -6.280 5.639 1.00 0.00 C ATOM 0 H VAL A 113 -5.976 -3.817 6.614 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.519 -5.593 8.169 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.003 -4.417 5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.530 -6.375 4.950 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.864 -5.327 6.225 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.646 -6.866 6.656 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.872 -6.646 4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.142 -7.120 6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.069 -5.775 5.626 1.00 0.00 H new ATOM 611 N LEU A 114 -2.856 -2.803 7.461 1.00 0.00 N ATOM 612 CA LEU A 114 -1.674 -1.987 7.740 1.00 0.00 C ATOM 613 C LEU A 114 -1.688 -1.436 9.176 1.00 0.00 C ATOM 614 O LEU A 114 -0.652 -1.414 9.839 1.00 0.00 O ATOM 615 CB LEU A 114 -1.598 -0.887 6.667 1.00 0.00 C ATOM 616 CG LEU A 114 -1.437 -1.433 5.230 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.641 -0.304 4.218 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.050 -2.032 5.006 1.00 0.00 C ATOM 0 H LEU A 114 -3.500 -2.368 6.800 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.770 -2.594 7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.502 -0.280 6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.759 -0.229 6.893 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.186 -2.213 5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.526 -0.696 3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.642 0.112 4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.901 0.477 4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.025 -2.405 3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.708 -1.266 5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.109 -2.853 5.705 1.00 0.00 H new ATOM 630 N GLU A 115 -2.862 -1.085 9.704 1.00 0.00 N ATOM 631 CA GLU A 115 -3.053 -0.677 11.095 1.00 0.00 C ATOM 632 C GLU A 115 -3.105 -1.863 12.075 1.00 0.00 C ATOM 633 O GLU A 115 -2.646 -1.730 13.214 1.00 0.00 O ATOM 634 CB GLU A 115 -4.325 0.177 11.207 1.00 0.00 C ATOM 635 CG GLU A 115 -4.182 1.548 10.529 1.00 0.00 C ATOM 636 CD GLU A 115 -5.141 2.606 11.095 1.00 0.00 C ATOM 637 OE1 GLU A 115 -6.287 2.276 11.503 1.00 0.00 O ATOM 638 OE2 GLU A 115 -4.738 3.793 11.186 1.00 0.00 O ATOM 0 H GLU A 115 -3.726 -1.077 9.162 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.182 -0.089 11.383 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.159 -0.361 10.757 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.569 0.321 12.259 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.156 1.898 10.644 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.363 1.438 9.460 1.00 0.00 H new ATOM 645 N ALA A 116 -3.585 -3.036 11.642 1.00 0.00 N ATOM 646 CA ALA A 116 -3.672 -4.249 12.464 1.00 0.00 C ATOM 647 C ALA A 116 -2.295 -4.918 12.640 1.00 0.00 C ATOM 648 O ALA A 116 -2.016 -5.507 13.683 1.00 0.00 O ATOM 649 CB ALA A 116 -4.700 -5.210 11.846 1.00 0.00 C ATOM 0 H ALA A 116 -3.930 -3.171 10.692 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.007 -3.974 13.464 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.767 -6.112 12.454 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.675 -4.725 11.809 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.388 -5.476 10.836 1.00 0.00 H new ATOM 655 N LEU A 117 -1.395 -4.773 11.662 1.00 0.00 N ATOM 656 CA LEU A 117 0.037 -5.060 11.825 1.00 0.00 C ATOM 657 C LEU A 117 0.797 -3.867 12.440 1.00 0.00 C ATOM 658 O LEU A 117 1.914 -4.034 12.928 1.00 0.00 O ATOM 659 CB LEU A 117 0.627 -5.505 10.476 1.00 0.00 C ATOM 660 CG LEU A 117 -0.011 -6.795 9.920 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.378 -6.980 8.456 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.441 -8.035 10.697 1.00 0.00 C ATOM 0 H LEU A 117 -1.641 -4.450 10.726 1.00 0.00 H new ATOM 0 HA LEU A 117 0.155 -5.879 12.535 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.497 -4.703 9.750 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.700 -5.660 10.591 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.091 -6.689 10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.077 -7.893 8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.026 -6.127 7.876 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.463 -7.052 8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.031 -8.922 10.274 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.524 -8.133 10.628 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.152 -7.934 11.743 1.00 0.00 H new ATOM 674 N GLY A 118 0.178 -2.682 12.493 1.00 0.00 N ATOM 675 CA GLY A 118 0.694 -1.482 13.158 1.00 0.00 C ATOM 676 C GLY A 118 1.899 -0.858 12.455 1.00 0.00 C ATOM 677 O GLY A 118 2.844 -0.449 13.131 1.00 0.00 O ATOM 0 H GLY A 118 -0.731 -2.528 12.057 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.103 -0.741 13.220 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.973 -1.736 14.181 1.00 0.00 H new ATOM 681 N LEU A 119 1.889 -0.830 11.119 1.00 0.00 N ATOM 682 CA LEU A 119 2.943 -0.254 10.288 1.00 0.00 C ATOM 683 C LEU A 119 2.759 1.268 10.163 1.00 0.00 C ATOM 684 O LEU A 119 1.689 1.815 10.447 1.00 0.00 O ATOM 685 CB LEU A 119 2.956 -0.902 8.882 1.00 0.00 C ATOM 686 CG LEU A 119 2.643 -2.407 8.752 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.861 -2.861 7.309 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.516 -3.302 9.618 1.00 0.00 C ATOM 0 H LEU A 119 1.122 -1.221 10.572 1.00 0.00 H new ATOM 0 HA LEU A 119 3.899 -0.457 10.771 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.239 -0.362 8.263 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.942 -0.732 8.450 1.00 0.00 H new ATOM 0 HG LEU A 119 1.608 -2.508 9.079 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.638 -3.925 7.225 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.202 -2.299 6.647 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.898 -2.684 7.025 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.231 -4.343 9.468 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.562 -3.168 9.341 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.381 -3.037 10.667 1.00 0.00 H new ATOM 700 N GLU A 120 3.791 1.934 9.656 1.00 0.00 N ATOM 701 CA GLU A 120 3.815 3.361 9.321 1.00 0.00 C ATOM 702 C GLU A 120 4.048 3.533 7.809 1.00 0.00 C ATOM 703 O GLU A 120 5.054 3.063 7.268 1.00 0.00 O ATOM 704 CB GLU A 120 4.909 4.032 10.173 1.00 0.00 C ATOM 705 CG GLU A 120 4.349 4.906 11.295 1.00 0.00 C ATOM 706 CD GLU A 120 4.117 6.348 10.841 1.00 0.00 C ATOM 707 OE1 GLU A 120 3.181 6.627 10.053 1.00 0.00 O ATOM 708 OE2 GLU A 120 4.906 7.231 11.252 1.00 0.00 O ATOM 0 H GLU A 120 4.679 1.474 9.456 1.00 0.00 H new ATOM 0 HA GLU A 120 2.863 3.841 9.547 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.547 3.261 10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.540 4.642 9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.409 4.482 11.649 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.040 4.899 12.138 1.00 0.00 H new ATOM 715 N TYR A 121 3.101 4.163 7.110 1.00 0.00 N ATOM 716 CA TYR A 121 2.941 4.063 5.653 1.00 0.00 C ATOM 717 C TYR A 121 2.638 5.409 4.980 1.00 0.00 C ATOM 718 O TYR A 121 2.429 6.431 5.642 1.00 0.00 O ATOM 719 CB TYR A 121 1.839 3.025 5.356 1.00 0.00 C ATOM 720 CG TYR A 121 0.525 3.235 6.090 1.00 0.00 C ATOM 721 CD1 TYR A 121 -0.441 4.145 5.612 1.00 0.00 C ATOM 722 CD2 TYR A 121 0.282 2.514 7.275 1.00 0.00 C ATOM 723 CE1 TYR A 121 -1.637 4.347 6.332 1.00 0.00 C ATOM 724 CE2 TYR A 121 -0.915 2.702 7.988 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.871 3.629 7.527 1.00 0.00 C ATOM 726 OH TYR A 121 -3.002 3.833 8.252 1.00 0.00 O ATOM 0 H TYR A 121 2.408 4.770 7.548 1.00 0.00 H new ATOM 0 HA TYR A 121 3.891 3.741 5.226 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.641 3.029 4.284 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.220 2.035 5.606 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -0.265 4.687 4.695 1.00 0.00 H new ATOM 0 HD2 TYR A 121 1.019 1.813 7.638 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -2.373 5.050 5.971 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.102 2.136 8.889 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.656 4.319 7.708 1.00 0.00 H new ATOM 736 N THR A 122 2.594 5.399 3.645 1.00 0.00 N ATOM 737 CA THR A 122 2.006 6.469 2.828 1.00 0.00 C ATOM 738 C THR A 122 0.970 5.890 1.862 1.00 0.00 C ATOM 739 O THR A 122 1.274 5.011 1.055 1.00 0.00 O ATOM 740 CB THR A 122 3.088 7.261 2.085 1.00 0.00 C ATOM 741 OG1 THR A 122 3.950 7.890 3.020 1.00 0.00 O ATOM 742 CG2 THR A 122 2.492 8.372 1.219 1.00 0.00 C ATOM 0 H THR A 122 2.973 4.633 3.089 1.00 0.00 H new ATOM 0 HA THR A 122 1.497 7.168 3.492 1.00 0.00 H new ATOM 0 HB THR A 122 3.620 6.548 1.455 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.489 7.211 3.476 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.294 8.907 0.711 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.821 7.936 0.479 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.935 9.066 1.849 1.00 0.00 H new ATOM 750 N SER A 123 -0.259 6.390 1.948 1.00 0.00 N ATOM 751 CA SER A 123 -1.402 6.015 1.113 1.00 0.00 C ATOM 752 C SER A 123 -1.764 7.135 0.132 1.00 0.00 C ATOM 753 O SER A 123 -1.701 8.317 0.484 1.00 0.00 O ATOM 754 CB SER A 123 -2.579 5.668 2.028 1.00 0.00 C ATOM 755 OG SER A 123 -3.704 5.264 1.281 1.00 0.00 O ATOM 0 H SER A 123 -0.500 7.104 2.636 1.00 0.00 H new ATOM 0 HA SER A 123 -1.145 5.145 0.509 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.288 4.871 2.712 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.836 6.534 2.638 1.00 0.00 H new ATOM 0 HG SER A 123 -4.440 5.047 1.890 1.00 0.00 H new ATOM 761 N PHE A 124 -2.151 6.762 -1.090 1.00 0.00 N ATOM 762 CA PHE A 124 -2.564 7.677 -2.158 1.00 0.00 C ATOM 763 C PHE A 124 -3.996 7.393 -2.647 1.00 0.00 C ATOM 764 O PHE A 124 -4.298 6.277 -3.075 1.00 0.00 O ATOM 765 CB PHE A 124 -1.589 7.565 -3.340 1.00 0.00 C ATOM 766 CG PHE A 124 -0.175 8.079 -3.136 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.130 9.419 -3.443 1.00 0.00 C ATOM 768 CD2 PHE A 124 0.856 7.205 -2.736 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.453 9.885 -3.343 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.183 7.673 -2.642 1.00 0.00 C ATOM 771 CZ PHE A 124 2.480 9.014 -2.943 1.00 0.00 C ATOM 0 H PHE A 124 -2.187 5.783 -1.373 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.548 8.687 -1.748 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.527 6.515 -3.626 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -2.022 8.100 -4.185 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.655 10.091 -3.756 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.629 6.175 -2.501 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.680 10.915 -3.574 1.00 0.00 H new ATOM 0 HE2 PHE A 124 2.972 7.001 -2.339 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.496 9.374 -2.867 1.00 0.00 H new ATOM 781 N ASP A 125 -4.852 8.421 -2.693 1.00 0.00 N ATOM 782 CA ASP A 125 -6.130 8.374 -3.412 1.00 0.00 C ATOM 783 C ASP A 125 -5.908 8.463 -4.933 1.00 0.00 C ATOM 784 O ASP A 125 -5.410 9.485 -5.416 1.00 0.00 O ATOM 785 CB ASP A 125 -7.176 9.447 -2.981 1.00 0.00 C ATOM 786 CG ASP A 125 -6.788 10.611 -2.045 1.00 0.00 C ATOM 787 OD1 ASP A 125 -5.589 10.945 -1.875 1.00 0.00 O ATOM 788 OD2 ASP A 125 -7.718 11.266 -1.526 1.00 0.00 O ATOM 0 H ASP A 125 -4.676 9.313 -2.230 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.557 7.409 -3.138 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.571 9.891 -3.895 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.999 8.915 -2.503 1.00 0.00 H new ATOM 793 N VAL A 126 -6.381 7.467 -5.696 1.00 0.00 N ATOM 794 CA VAL A 126 -6.487 7.558 -7.175 1.00 0.00 C ATOM 795 C VAL A 126 -7.564 8.537 -7.627 1.00 0.00 C ATOM 796 O VAL A 126 -7.403 9.232 -8.624 1.00 0.00 O ATOM 797 CB VAL A 126 -6.696 6.194 -7.869 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.392 5.397 -7.887 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.760 5.295 -7.223 1.00 0.00 C ATOM 0 H VAL A 126 -6.702 6.576 -5.316 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.515 7.939 -7.490 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.041 6.455 -8.870 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.558 4.439 -8.380 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.631 5.957 -8.430 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.056 5.226 -6.864 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.834 4.361 -7.780 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.478 5.081 -6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.724 5.804 -7.238 1.00 0.00 H new ATOM 809 N LEU A 127 -8.651 8.629 -6.866 1.00 0.00 N ATOM 810 CA LEU A 127 -9.836 9.411 -7.239 1.00 0.00 C ATOM 811 C LEU A 127 -9.617 10.927 -7.109 1.00 0.00 C ATOM 812 O LEU A 127 -10.267 11.721 -7.795 1.00 0.00 O ATOM 813 CB LEU A 127 -11.028 8.928 -6.392 1.00 0.00 C ATOM 814 CG LEU A 127 -11.251 7.396 -6.398 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.575 7.034 -5.723 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.189 6.795 -7.806 1.00 0.00 C ATOM 0 H LEU A 127 -8.739 8.160 -5.964 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.045 9.245 -8.296 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.881 9.255 -5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.934 9.414 -6.754 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.430 6.961 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.708 5.952 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.564 7.382 -4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.398 7.509 -6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.352 5.719 -7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.961 7.247 -8.429 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.210 6.991 -8.243 1.00 0.00 H new ATOM 828 N ALA A 128 -8.682 11.326 -6.245 1.00 0.00 N ATOM 829 CA ALA A 128 -8.394 12.719 -5.932 1.00 0.00 C ATOM 830 C ALA A 128 -7.239 13.328 -6.734 1.00 0.00 C ATOM 831 O ALA A 128 -7.044 14.543 -6.653 1.00 0.00 O ATOM 832 CB ALA A 128 -8.185 12.835 -4.423 1.00 0.00 C ATOM 0 H ALA A 128 -8.092 10.670 -5.733 1.00 0.00 H new ATOM 0 HA ALA A 128 -9.252 13.317 -6.241 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.968 13.871 -4.164 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -9.088 12.514 -3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.350 12.203 -4.122 1.00 0.00 H new ATOM 838 N HIS A 129 -6.484 12.538 -7.511 1.00 0.00 N ATOM 839 CA HIS A 129 -5.415 13.086 -8.336 1.00 0.00 C ATOM 840 C HIS A 129 -5.121 12.234 -9.592 1.00 0.00 C ATOM 841 O HIS A 129 -4.745 11.065 -9.465 1.00 0.00 O ATOM 842 CB HIS A 129 -4.165 13.285 -7.466 1.00 0.00 C ATOM 843 CG HIS A 129 -3.498 14.615 -7.709 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.371 14.859 -8.474 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.967 15.824 -7.269 1.00 0.00 C ATOM 846 CE1 HIS A 129 -2.167 16.187 -8.509 1.00 0.00 C ATOM 847 NE2 HIS A 129 -3.119 16.811 -7.788 1.00 0.00 N ATOM 0 H HIS A 129 -6.598 11.527 -7.581 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.742 14.051 -8.723 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.442 13.208 -6.415 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.454 12.484 -7.668 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.829 15.986 -6.640 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -1.362 16.679 -9.035 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -3.206 17.817 -7.646 1.00 0.00 H new ATOM 855 N PRO A 130 -5.182 12.815 -10.806 1.00 0.00 N ATOM 856 CA PRO A 130 -4.917 12.113 -12.068 1.00 0.00 C ATOM 857 C PRO A 130 -3.484 11.565 -12.141 1.00 0.00 C ATOM 858 O PRO A 130 -3.267 10.442 -12.585 1.00 0.00 O ATOM 859 CB PRO A 130 -5.185 13.149 -13.165 1.00 0.00 C ATOM 860 CG PRO A 130 -4.941 14.483 -12.461 1.00 0.00 C ATOM 861 CD PRO A 130 -5.469 14.215 -11.065 1.00 0.00 C ATOM 0 HA PRO A 130 -5.553 11.234 -12.174 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.516 13.016 -14.015 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.204 13.076 -13.546 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -3.884 14.750 -12.451 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.472 15.302 -12.946 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -4.983 14.858 -10.331 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.539 14.414 -11.005 1.00 0.00 H new ATOM 869 N VAL A 131 -2.504 12.303 -11.604 1.00 0.00 N ATOM 870 CA VAL A 131 -1.104 11.849 -11.499 1.00 0.00 C ATOM 871 C VAL A 131 -0.977 10.515 -10.748 1.00 0.00 C ATOM 872 O VAL A 131 -0.154 9.688 -11.132 1.00 0.00 O ATOM 873 CB VAL A 131 -0.239 12.949 -10.850 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.176 12.508 -10.478 1.00 0.00 C ATOM 875 CG2 VAL A 131 -0.082 14.131 -11.811 1.00 0.00 C ATOM 0 H VAL A 131 -2.657 13.238 -11.227 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.736 11.666 -12.509 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.771 13.210 -9.935 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.711 13.344 -10.028 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.125 11.685 -9.765 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.702 12.180 -11.374 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.530 14.902 -11.343 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.400 13.793 -12.728 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.064 14.541 -12.047 1.00 0.00 H new ATOM 885 N VAL A 132 -1.809 10.253 -9.729 1.00 0.00 N ATOM 886 CA VAL A 132 -1.768 8.980 -8.987 1.00 0.00 C ATOM 887 C VAL A 132 -2.231 7.816 -9.864 1.00 0.00 C ATOM 888 O VAL A 132 -1.492 6.847 -10.032 1.00 0.00 O ATOM 889 CB VAL A 132 -2.578 9.069 -7.679 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.569 7.754 -6.902 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.987 10.126 -6.737 1.00 0.00 C ATOM 0 H VAL A 132 -2.520 10.905 -9.398 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.732 8.786 -8.711 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.594 9.323 -7.982 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.153 7.867 -5.989 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.005 6.966 -7.516 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.543 7.489 -6.646 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.577 10.168 -5.822 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.958 9.862 -6.493 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -2.005 11.100 -7.226 1.00 0.00 H new ATOM 901 N ARG A 133 -3.417 7.904 -10.478 1.00 0.00 N ATOM 902 CA ARG A 133 -3.938 6.821 -11.336 1.00 0.00 C ATOM 903 C ARG A 133 -3.137 6.662 -12.640 1.00 0.00 C ATOM 904 O ARG A 133 -2.993 5.542 -13.127 1.00 0.00 O ATOM 905 CB ARG A 133 -5.465 6.969 -11.499 1.00 0.00 C ATOM 906 CG ARG A 133 -5.913 8.125 -12.398 1.00 0.00 C ATOM 907 CD ARG A 133 -7.237 8.794 -12.002 1.00 0.00 C ATOM 908 NE ARG A 133 -8.349 7.846 -11.821 1.00 0.00 N ATOM 909 CZ ARG A 133 -9.586 8.144 -11.473 1.00 0.00 C ATOM 910 NH1 ARG A 133 -9.998 9.360 -11.262 1.00 0.00 N ATOM 911 NH2 ARG A 133 -10.438 7.179 -11.329 1.00 0.00 N ATOM 0 H ARG A 133 -4.037 8.710 -10.400 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.784 5.861 -10.844 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.863 6.039 -11.904 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.909 7.103 -10.513 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.130 8.883 -12.403 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -6.004 7.754 -13.419 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.090 9.349 -11.076 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.511 9.519 -12.768 1.00 0.00 H new ATOM 0 HE ARG A 133 -8.142 6.860 -11.981 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.352 10.142 -11.364 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -10.967 9.531 -10.995 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -10.147 6.214 -11.484 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -11.400 7.384 -11.060 1.00 0.00 H new ATOM 925 N SER A 134 -2.505 7.733 -13.125 1.00 0.00 N ATOM 926 CA SER A 134 -1.527 7.718 -14.223 1.00 0.00 C ATOM 927 C SER A 134 -0.234 6.966 -13.851 1.00 0.00 C ATOM 928 O SER A 134 0.224 6.120 -14.623 1.00 0.00 O ATOM 929 CB SER A 134 -1.242 9.165 -14.642 1.00 0.00 C ATOM 930 OG SER A 134 -0.459 9.255 -15.815 1.00 0.00 O ATOM 0 H SER A 134 -2.664 8.669 -12.753 1.00 0.00 H new ATOM 0 HA SER A 134 -1.950 7.169 -15.064 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.187 9.684 -14.802 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.729 9.679 -13.829 1.00 0.00 H new ATOM 0 HG SER A 134 -0.309 10.198 -16.037 1.00 0.00 H new ATOM 936 N TYR A 135 0.307 7.152 -12.635 1.00 0.00 N ATOM 937 CA TYR A 135 1.433 6.352 -12.116 1.00 0.00 C ATOM 938 C TYR A 135 1.073 4.856 -12.027 1.00 0.00 C ATOM 939 O TYR A 135 1.861 3.997 -12.430 1.00 0.00 O ATOM 940 CB TYR A 135 1.889 6.902 -10.749 1.00 0.00 C ATOM 941 CG TYR A 135 3.155 6.264 -10.194 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.109 4.990 -9.586 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.388 6.942 -10.279 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.293 4.372 -9.137 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.565 6.339 -9.801 1.00 0.00 C ATOM 946 CZ TYR A 135 5.528 5.043 -9.256 1.00 0.00 C ATOM 947 OH TYR A 135 6.688 4.444 -8.875 1.00 0.00 O ATOM 0 H TYR A 135 -0.024 7.862 -11.982 1.00 0.00 H new ATOM 0 HA TYR A 135 2.263 6.437 -12.817 1.00 0.00 H new ATOM 0 HB2 TYR A 135 2.051 7.976 -10.841 1.00 0.00 H new ATOM 0 HB3 TYR A 135 1.083 6.761 -10.029 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.161 4.487 -9.465 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.429 7.930 -10.714 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.255 3.384 -8.702 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.502 6.874 -9.853 1.00 0.00 H new ATOM 0 HH TYR A 135 7.438 5.055 -9.030 1.00 0.00 H new ATOM 957 N VAL A 136 -0.142 4.517 -11.573 1.00 0.00 N ATOM 958 CA VAL A 136 -0.617 3.118 -11.576 1.00 0.00 C ATOM 959 C VAL A 136 -0.664 2.544 -13.001 1.00 0.00 C ATOM 960 O VAL A 136 -0.353 1.365 -13.196 1.00 0.00 O ATOM 961 CB VAL A 136 -1.989 2.967 -10.885 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.466 1.509 -10.841 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.942 3.438 -9.423 1.00 0.00 C ATOM 0 H VAL A 136 -0.815 5.187 -11.199 1.00 0.00 H new ATOM 0 HA VAL A 136 0.106 2.543 -10.998 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.669 3.577 -11.480 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.435 1.458 -10.345 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.558 1.125 -11.857 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.744 0.907 -10.290 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.926 3.316 -8.970 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.213 2.843 -8.872 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.654 4.489 -9.388 1.00 0.00 H new ATOM 973 N LYS A 137 -0.993 3.362 -14.010 1.00 0.00 N ATOM 974 CA LYS A 137 -1.107 2.927 -15.409 1.00 0.00 C ATOM 975 C LYS A 137 0.259 2.736 -16.091 1.00 0.00 C ATOM 976 O LYS A 137 0.501 1.681 -16.678 1.00 0.00 O ATOM 977 CB LYS A 137 -2.025 3.900 -16.186 1.00 0.00 C ATOM 978 CG LYS A 137 -3.017 3.208 -17.139 1.00 0.00 C ATOM 979 CD LYS A 137 -2.353 2.420 -18.275 1.00 0.00 C ATOM 980 CE LYS A 137 -3.410 1.916 -19.266 1.00 0.00 C ATOM 981 NZ LYS A 137 -2.800 1.035 -20.286 1.00 0.00 N ATOM 0 H LYS A 137 -1.189 4.354 -13.877 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.566 1.938 -15.417 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.586 4.502 -15.471 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.404 4.586 -16.762 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.646 2.530 -16.561 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -3.674 3.962 -17.571 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.633 3.053 -18.793 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.798 1.576 -17.865 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.188 1.373 -18.729 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -3.891 2.764 -19.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.534 0.707 -20.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.074 1.563 -20.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.362 0.215 -19.819 1.00 0.00 H new ATOM 995 N GLU A 138 1.163 3.717 -16.005 1.00 0.00 N ATOM 996 CA GLU A 138 2.462 3.697 -16.717 1.00 0.00 C ATOM 997 C GLU A 138 3.606 3.017 -15.943 1.00 0.00 C ATOM 998 O GLU A 138 4.563 2.544 -16.567 1.00 0.00 O ATOM 999 CB GLU A 138 2.896 5.122 -17.126 1.00 0.00 C ATOM 1000 CG GLU A 138 1.957 5.724 -18.180 1.00 0.00 C ATOM 1001 CD GLU A 138 2.447 7.040 -18.814 1.00 0.00 C ATOM 1002 OE1 GLU A 138 3.654 7.239 -19.098 1.00 0.00 O ATOM 1003 OE2 GLU A 138 1.566 7.864 -19.167 1.00 0.00 O ATOM 0 H GLU A 138 1.022 4.554 -15.440 1.00 0.00 H new ATOM 0 HA GLU A 138 2.281 3.088 -17.603 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.912 5.764 -16.245 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.912 5.094 -17.519 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.807 4.991 -18.972 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.985 5.900 -17.720 1.00 0.00 H new ATOM 1010 N VAL A 139 3.531 2.976 -14.605 1.00 0.00 N ATOM 1011 CA VAL A 139 4.666 2.615 -13.731 1.00 0.00 C ATOM 1012 C VAL A 139 4.389 1.371 -12.883 1.00 0.00 C ATOM 1013 O VAL A 139 5.213 0.454 -12.884 1.00 0.00 O ATOM 1014 CB VAL A 139 5.114 3.808 -12.856 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.505 3.552 -12.273 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.185 5.133 -13.631 1.00 0.00 C ATOM 0 H VAL A 139 2.677 3.193 -14.091 1.00 0.00 H new ATOM 0 HA VAL A 139 5.493 2.360 -14.394 1.00 0.00 H new ATOM 0 HB VAL A 139 4.359 3.895 -12.074 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.805 4.402 -11.660 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.482 2.652 -11.659 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.221 3.420 -13.084 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.505 5.930 -12.960 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.899 5.038 -14.449 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.201 5.372 -14.034 1.00 0.00 H new ATOM 1026 N SER A 140 3.233 1.272 -12.213 1.00 0.00 N ATOM 1027 CA SER A 140 2.852 0.019 -11.523 1.00 0.00 C ATOM 1028 C SER A 140 2.480 -1.082 -12.522 1.00 0.00 C ATOM 1029 O SER A 140 2.939 -2.218 -12.399 1.00 0.00 O ATOM 1030 CB SER A 140 1.700 0.234 -10.538 1.00 0.00 C ATOM 1031 OG SER A 140 1.410 -0.988 -9.894 1.00 0.00 O ATOM 0 H SER A 140 2.552 2.027 -12.131 1.00 0.00 H new ATOM 0 HA SER A 140 3.729 -0.300 -10.959 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.970 0.992 -9.803 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.819 0.600 -11.064 1.00 0.00 H new ATOM 0 HG SER A 140 1.022 -0.809 -9.012 1.00 0.00 H new ATOM 1037 N GLU A 141 1.691 -0.738 -13.546 1.00 0.00 N ATOM 1038 CA GLU A 141 1.167 -1.619 -14.608 1.00 0.00 C ATOM 1039 C GLU A 141 0.155 -2.688 -14.140 1.00 0.00 C ATOM 1040 O GLU A 141 -0.606 -3.202 -14.966 1.00 0.00 O ATOM 1041 CB GLU A 141 2.309 -2.236 -15.442 1.00 0.00 C ATOM 1042 CG GLU A 141 3.313 -1.205 -15.980 1.00 0.00 C ATOM 1043 CD GLU A 141 4.479 -1.909 -16.678 1.00 0.00 C ATOM 1044 OE1 GLU A 141 4.338 -2.314 -17.860 1.00 0.00 O ATOM 1045 OE2 GLU A 141 5.542 -2.058 -16.028 1.00 0.00 O ATOM 0 H GLU A 141 1.378 0.225 -13.667 1.00 0.00 H new ATOM 0 HA GLU A 141 0.581 -0.960 -15.249 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.842 -2.962 -14.829 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.879 -2.782 -16.281 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.815 -0.533 -16.679 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.688 -0.592 -15.161 1.00 0.00 H new ATOM 1052 N TRP A 142 0.057 -2.981 -12.837 1.00 0.00 N ATOM 1053 CA TRP A 142 -0.997 -3.836 -12.277 1.00 0.00 C ATOM 1054 C TRP A 142 -2.330 -3.068 -12.166 1.00 0.00 C ATOM 1055 O TRP A 142 -2.317 -1.909 -11.731 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.574 -4.400 -10.915 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.457 -5.509 -10.433 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.499 -5.389 -9.579 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.433 -6.917 -10.831 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -3.110 -6.619 -9.429 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.500 -7.594 -10.176 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.649 -7.684 -11.716 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -2.778 -8.954 -10.380 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.913 -9.050 -11.932 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.968 -9.691 -11.261 1.00 0.00 C ATOM 0 H TRP A 142 0.711 -2.629 -12.138 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.149 -4.674 -12.957 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.451 -4.764 -10.983 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.578 -3.596 -10.179 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.805 -4.475 -9.091 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.921 -6.783 -8.832 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.171 -7.214 -12.239 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -3.602 -9.428 -9.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -0.298 -9.611 -12.620 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -2.155 -10.743 -11.421 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.484 -3.654 -12.543 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.753 -2.929 -12.641 1.00 0.00 C ATOM 1078 C PRO A 143 -5.512 -2.824 -11.310 1.00 0.00 C ATOM 1079 O PRO A 143 -6.256 -1.865 -11.116 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.568 -3.726 -13.665 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.128 -5.162 -13.382 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.639 -4.994 -13.095 1.00 0.00 C ATOM 0 HA PRO A 143 -4.578 -1.893 -12.931 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.641 -3.594 -13.523 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.342 -3.425 -14.688 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.660 -5.591 -12.533 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.307 -5.818 -14.234 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.290 -5.749 -12.390 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.051 -5.111 -14.005 1.00 0.00 H new ATOM 1090 N THR A 144 -5.358 -3.793 -10.400 1.00 0.00 N ATOM 1091 CA THR A 144 -6.205 -3.912 -9.202 1.00 0.00 C ATOM 1092 C THR A 144 -6.013 -2.741 -8.241 1.00 0.00 C ATOM 1093 O THR A 144 -4.886 -2.442 -7.848 1.00 0.00 O ATOM 1094 CB THR A 144 -5.924 -5.214 -8.441 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.925 -6.324 -9.310 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.930 -5.505 -7.335 1.00 0.00 C ATOM 0 H THR A 144 -4.644 -4.518 -10.471 1.00 0.00 H new ATOM 0 HA THR A 144 -7.233 -3.911 -9.564 1.00 0.00 H new ATOM 0 HB THR A 144 -4.942 -5.063 -7.992 1.00 0.00 H new ATOM 0 HG1 THR A 144 -5.902 -7.151 -8.785 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.667 -6.441 -6.841 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.915 -4.694 -6.607 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.928 -5.589 -7.764 1.00 0.00 H new ATOM 1104 N ILE A 145 -7.113 -2.138 -7.790 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.138 -1.219 -6.643 1.00 0.00 C ATOM 1106 C ILE A 145 -7.984 -1.860 -5.525 1.00 0.00 C ATOM 1107 O ILE A 145 -9.075 -2.359 -5.817 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.665 0.175 -7.070 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.742 0.875 -8.095 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.936 1.125 -5.886 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.366 1.316 -7.575 1.00 0.00 C ATOM 0 H ILE A 145 -8.030 -2.274 -8.216 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.130 -1.055 -6.261 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.621 -0.038 -7.548 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.590 0.200 -8.937 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.261 1.753 -8.480 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.302 2.080 -6.262 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.685 0.683 -5.229 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.013 1.284 -5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.809 1.794 -8.381 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.496 2.023 -6.755 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.815 0.445 -7.219 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.556 -1.832 -4.250 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.272 -1.313 -3.774 1.00 0.00 C ATOM 1125 C PRO A 146 -5.091 -2.286 -3.956 1.00 0.00 C ATOM 1126 O PRO A 146 -5.270 -3.503 -4.011 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.517 -0.965 -2.307 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.552 -1.999 -1.878 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.423 -2.155 -3.121 1.00 0.00 C ATOM 0 HA PRO A 146 -5.964 -0.449 -4.363 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.604 -1.039 -1.717 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.890 0.052 -2.190 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.085 -2.942 -1.592 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.131 -1.657 -1.020 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.811 -3.170 -3.203 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.283 -1.487 -3.083 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.872 -1.734 -4.012 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.603 -2.467 -4.194 1.00 0.00 C ATOM 1139 C GLN A 147 -1.487 -1.969 -3.254 1.00 0.00 C ATOM 1140 O GLN A 147 -1.565 -0.849 -2.737 1.00 0.00 O ATOM 1141 CB GLN A 147 -2.169 -2.437 -5.674 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.046 -1.029 -6.284 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.575 -1.044 -7.740 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.458 -0.662 -8.056 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.394 -1.470 -8.675 1.00 0.00 N ATOM 0 H GLN A 147 -3.733 -0.727 -3.929 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.783 -3.505 -3.914 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.208 -2.942 -5.766 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -2.888 -3.010 -6.260 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -3.013 -0.529 -6.226 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.347 -0.441 -5.688 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.329 -1.792 -8.426 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.094 -1.479 -9.650 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.463 -2.800 -3.012 1.00 0.00 N ATOM 1155 CA LEU A 148 0.556 -2.618 -1.970 1.00 0.00 C ATOM 1156 C LEU A 148 1.994 -2.750 -2.526 1.00 0.00 C ATOM 1157 O LEU A 148 2.270 -3.597 -3.378 1.00 0.00 O ATOM 1158 CB LEU A 148 0.263 -3.660 -0.862 1.00 0.00 C ATOM 1159 CG LEU A 148 0.554 -3.247 0.591 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.945 -2.688 0.826 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.473 -2.244 1.112 1.00 0.00 C ATOM 0 H LEU A 148 -0.317 -3.649 -3.558 1.00 0.00 H new ATOM 0 HA LEU A 148 0.503 -1.607 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.789 -3.937 -0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.843 -4.556 -1.080 1.00 0.00 H new ATOM 0 HG LEU A 148 0.486 -4.183 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.058 -2.425 1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.689 -3.438 0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.088 -1.799 0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.232 -1.978 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.454 -1.348 0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.467 -2.689 1.076 1.00 0.00 H new ATOM 1173 N PHE A 149 2.912 -1.941 -1.994 1.00 0.00 N ATOM 1174 CA PHE A 149 4.359 -1.930 -2.245 1.00 0.00 C ATOM 1175 C PHE A 149 5.140 -1.939 -0.916 1.00 0.00 C ATOM 1176 O PHE A 149 4.803 -1.184 0.000 1.00 0.00 O ATOM 1177 CB PHE A 149 4.746 -0.666 -3.035 1.00 0.00 C ATOM 1178 CG PHE A 149 4.425 -0.677 -4.516 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.096 -0.534 -4.964 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.470 -0.784 -5.455 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.811 -0.526 -6.341 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.183 -0.775 -6.831 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.856 -0.652 -7.274 1.00 0.00 C ATOM 0 H PHE A 149 2.645 -1.220 -1.324 1.00 0.00 H new ATOM 0 HA PHE A 149 4.610 -2.822 -2.819 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.243 0.188 -2.582 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.818 -0.504 -2.918 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.294 -0.430 -4.248 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.492 -0.873 -5.117 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.791 -0.423 -6.682 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.985 -0.863 -7.549 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.638 -0.654 -8.332 1.00 0.00 H new ATOM 1193 N ILE A 150 6.217 -2.731 -0.827 1.00 0.00 N ATOM 1194 CA ILE A 150 7.134 -2.772 0.330 1.00 0.00 C ATOM 1195 C ILE A 150 8.570 -2.470 -0.120 1.00 0.00 C ATOM 1196 O ILE A 150 9.071 -3.071 -1.076 1.00 0.00 O ATOM 1197 CB ILE A 150 7.032 -4.102 1.108 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.625 -4.334 1.708 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.084 -4.160 2.230 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.207 -3.407 2.857 1.00 0.00 C ATOM 0 H ILE A 150 6.484 -3.376 -1.571 1.00 0.00 H new ATOM 0 HA ILE A 150 6.830 -1.994 1.030 1.00 0.00 H new ATOM 0 HB ILE A 150 7.220 -4.896 0.385 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.892 -4.235 0.907 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.572 -5.363 2.064 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.994 -5.105 2.765 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.082 -4.081 1.798 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.923 -3.334 2.923 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.203 -3.670 3.190 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.905 -3.518 3.687 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.215 -2.373 2.512 1.00 0.00 H new ATOM 1212 N LYS A 151 9.215 -1.513 0.562 1.00 0.00 N ATOM 1213 CA LYS A 151 10.568 -0.980 0.296 1.00 0.00 C ATOM 1214 C LYS A 151 10.912 -0.893 -1.212 1.00 0.00 C ATOM 1215 O LYS A 151 11.940 -1.395 -1.666 1.00 0.00 O ATOM 1216 CB LYS A 151 11.639 -1.707 1.142 1.00 0.00 C ATOM 1217 CG LYS A 151 11.453 -1.538 2.663 1.00 0.00 C ATOM 1218 CD LYS A 151 12.793 -1.388 3.404 1.00 0.00 C ATOM 1219 CE LYS A 151 12.595 -1.056 4.888 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.842 -0.563 5.519 1.00 0.00 N ATOM 0 H LYS A 151 8.782 -1.059 1.366 1.00 0.00 H new ATOM 0 HA LYS A 151 10.569 0.059 0.626 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.620 -2.769 0.899 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.624 -1.333 0.862 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.834 -0.662 2.856 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.916 -2.400 3.059 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.363 -2.312 3.312 1.00 0.00 H new ATOM 0 HD3 LYS A 151 13.382 -0.602 2.932 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.815 -0.302 4.990 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.249 -1.945 5.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.663 -0.351 6.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.580 -1.292 5.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 14.159 0.300 5.033 1.00 0.00 H new ATOM 1234 N ALA A 152 10.041 -0.230 -1.978 1.00 0.00 N ATOM 1235 CA ALA A 152 10.133 0.032 -3.422 1.00 0.00 C ATOM 1236 C ALA A 152 9.815 -1.121 -4.404 1.00 0.00 C ATOM 1237 O ALA A 152 10.069 -0.957 -5.599 1.00 0.00 O ATOM 1238 CB ALA A 152 11.425 0.796 -3.774 1.00 0.00 C ATOM 0 H ALA A 152 9.191 0.168 -1.579 1.00 0.00 H new ATOM 0 HA ALA A 152 9.273 0.677 -3.602 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.461 0.973 -4.849 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.438 1.751 -3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.290 0.205 -3.474 1.00 0.00 H new ATOM 1244 N GLU A 153 9.211 -2.243 -3.987 1.00 0.00 N ATOM 1245 CA GLU A 153 8.713 -3.279 -4.912 1.00 0.00 C ATOM 1246 C GLU A 153 7.280 -3.763 -4.615 1.00 0.00 C ATOM 1247 O GLU A 153 6.874 -3.909 -3.458 1.00 0.00 O ATOM 1248 CB GLU A 153 9.705 -4.453 -4.973 1.00 0.00 C ATOM 1249 CG GLU A 153 9.852 -4.941 -6.418 1.00 0.00 C ATOM 1250 CD GLU A 153 10.860 -6.087 -6.601 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.819 -6.205 -5.799 1.00 0.00 O ATOM 1252 OE2 GLU A 153 10.715 -6.876 -7.570 1.00 0.00 O ATOM 0 H GLU A 153 9.053 -2.460 -3.003 1.00 0.00 H new ATOM 0 HA GLU A 153 8.647 -2.807 -5.893 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.675 -4.141 -4.586 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.356 -5.268 -4.339 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.877 -5.269 -6.779 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.157 -4.102 -7.043 1.00 0.00 H new ATOM 1259 N PHE A 154 6.521 -4.019 -5.685 1.00 0.00 N ATOM 1260 CA PHE A 154 5.109 -4.426 -5.679 1.00 0.00 C ATOM 1261 C PHE A 154 4.873 -5.793 -5.007 1.00 0.00 C ATOM 1262 O PHE A 154 5.600 -6.757 -5.270 1.00 0.00 O ATOM 1263 CB PHE A 154 4.630 -4.435 -7.141 1.00 0.00 C ATOM 1264 CG PHE A 154 3.248 -5.012 -7.389 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.090 -4.294 -7.028 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.121 -6.266 -8.017 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.819 -4.834 -7.291 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.850 -6.801 -8.281 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.700 -6.083 -7.920 1.00 0.00 C ATOM 0 H PHE A 154 6.894 -3.944 -6.631 1.00 0.00 H new ATOM 0 HA PHE A 154 4.537 -3.716 -5.081 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.646 -3.411 -7.513 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.349 -5.000 -7.734 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.179 -3.330 -6.550 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.006 -6.819 -8.297 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.068 -4.286 -7.008 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.758 -7.764 -8.761 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.278 -6.492 -8.126 1.00 0.00 H new ATOM 1279 N VAL A 155 3.826 -5.885 -4.177 1.00 0.00 N ATOM 1280 CA VAL A 155 3.441 -7.090 -3.410 1.00 0.00 C ATOM 1281 C VAL A 155 2.249 -7.826 -4.028 1.00 0.00 C ATOM 1282 O VAL A 155 2.242 -9.060 -4.066 1.00 0.00 O ATOM 1283 CB VAL A 155 3.062 -6.716 -1.960 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.781 -7.949 -1.093 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.134 -5.906 -1.232 1.00 0.00 C ATOM 0 H VAL A 155 3.198 -5.098 -4.011 1.00 0.00 H new ATOM 0 HA VAL A 155 4.311 -7.746 -3.429 1.00 0.00 H new ATOM 0 HB VAL A 155 2.165 -6.109 -2.081 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.519 -7.632 -0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.954 -8.514 -1.522 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.670 -8.578 -1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 155 3.796 -5.681 -0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.058 -6.483 -1.186 1.00 0.00 H new ATOM 0 HG23 VAL A 155 4.314 -4.975 -1.769 1.00 0.00 H new ATOM 1295 N GLY A 156 1.224 -7.074 -4.449 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.074 -7.591 -4.892 1.00 0.00 C ATOM 1297 C GLY A 156 -1.269 -6.710 -4.502 1.00 0.00 C ATOM 1298 O GLY A 156 -1.106 -5.613 -3.956 1.00 0.00 O ATOM 0 H GLY A 156 1.279 -6.056 -4.491 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.057 -7.702 -5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.218 -8.586 -4.472 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.477 -7.206 -4.788 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.753 -6.625 -4.356 1.00 0.00 C ATOM 1304 C GLY A 157 -4.194 -7.028 -2.937 1.00 0.00 C ATOM 1305 O GLY A 157 -3.478 -7.707 -2.198 1.00 0.00 O ATOM 0 H GLY A 157 -2.598 -8.052 -5.345 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.677 -5.539 -4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.529 -6.922 -5.061 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.411 -6.624 -2.561 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.012 -6.857 -1.238 1.00 0.00 C ATOM 1311 C LEU A 158 -6.161 -8.355 -0.888 1.00 0.00 C ATOM 1312 O LEU A 158 -5.927 -8.763 0.253 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.358 -6.101 -1.220 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.115 -5.949 0.117 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.049 -7.122 0.406 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.208 -5.707 1.324 1.00 0.00 C ATOM 0 H LEU A 158 -6.028 -6.108 -3.188 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.351 -6.478 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.178 -5.100 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.026 -6.602 -1.921 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.714 -5.050 -0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.553 -6.959 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.791 -7.201 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.470 -8.044 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.817 -5.611 2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.522 -6.546 1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.638 -4.790 1.173 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.473 -9.204 -1.869 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.524 -10.657 -1.652 1.00 0.00 C ATOM 1330 C ASP A 159 -5.137 -11.280 -1.430 1.00 0.00 C ATOM 1331 O ASP A 159 -5.019 -12.264 -0.704 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.269 -11.359 -2.795 1.00 0.00 C ATOM 1333 CG ASP A 159 -8.637 -11.836 -2.310 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.707 -12.899 -1.644 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -9.644 -11.127 -2.543 1.00 0.00 O ATOM 0 H ASP A 159 -6.694 -8.914 -2.822 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.082 -10.812 -0.728 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.390 -10.676 -3.636 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.685 -12.206 -3.154 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.075 -10.692 -1.988 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.705 -11.178 -1.794 1.00 0.00 C ATOM 1342 C ILE A 160 -2.202 -10.834 -0.392 1.00 0.00 C ATOM 1343 O ILE A 160 -1.712 -11.716 0.310 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.771 -10.634 -2.895 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.177 -11.103 -4.309 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.305 -10.996 -2.601 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.157 -12.621 -4.519 1.00 0.00 C ATOM 0 H ILE A 160 -4.140 -9.868 -2.585 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.705 -12.265 -1.879 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.874 -9.549 -2.882 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.180 -10.735 -4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.507 -10.642 -5.035 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.333 -10.601 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.008 -10.564 -1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.200 -12.080 -2.557 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -2.457 -12.851 -5.541 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.150 -13.000 -4.342 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.850 -13.094 -3.823 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.364 -9.585 0.063 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.859 -9.184 1.393 1.00 0.00 C ATOM 1361 C VAL A 161 -2.534 -9.971 2.517 1.00 0.00 C ATOM 1362 O VAL A 161 -1.883 -10.357 3.481 1.00 0.00 O ATOM 1363 CB VAL A 161 -1.967 -7.672 1.663 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.206 -6.857 0.612 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.399 -7.141 1.732 1.00 0.00 C ATOM 0 H VAL A 161 -2.832 -8.842 -0.456 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.797 -9.428 1.380 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.520 -7.548 2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.304 -5.794 0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.152 -7.135 0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.619 -7.061 -0.376 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.380 -6.068 1.925 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.903 -7.330 0.784 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.936 -7.645 2.536 1.00 0.00 H new ATOM 1375 N THR A 162 -3.820 -10.283 2.359 1.00 0.00 N ATOM 1376 CA THR A 162 -4.573 -11.130 3.297 1.00 0.00 C ATOM 1377 C THR A 162 -4.107 -12.590 3.263 1.00 0.00 C ATOM 1378 O THR A 162 -3.988 -13.217 4.314 1.00 0.00 O ATOM 1379 CB THR A 162 -6.085 -11.035 3.055 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.406 -11.215 1.700 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.629 -9.664 3.456 1.00 0.00 C ATOM 0 H THR A 162 -4.378 -9.954 1.571 1.00 0.00 H new ATOM 0 HA THR A 162 -4.366 -10.746 4.296 1.00 0.00 H new ATOM 0 HB THR A 162 -6.532 -11.822 3.662 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.290 -10.368 1.221 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.703 -9.631 3.272 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.437 -9.492 4.515 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.136 -8.890 2.868 1.00 0.00 H new ATOM 1389 N LYS A 163 -3.735 -13.118 2.090 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.135 -14.453 1.935 1.00 0.00 C ATOM 1391 C LYS A 163 -1.752 -14.567 2.588 1.00 0.00 C ATOM 1392 O LYS A 163 -1.445 -15.594 3.194 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.086 -14.825 0.435 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.155 -15.856 0.055 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.587 -15.365 -0.246 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.256 -14.594 0.898 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.657 -14.224 0.594 1.00 0.00 N ATOM 0 H LYS A 163 -3.844 -12.622 1.205 1.00 0.00 H new ATOM 0 HA LYS A 163 -3.768 -15.166 2.464 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.223 -13.925 -0.165 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.100 -15.222 0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -3.798 -16.393 -0.824 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.218 -16.581 0.867 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.559 -14.726 -1.128 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.206 -16.226 -0.496 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.233 -15.202 1.803 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -5.683 -13.691 1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.018 -13.592 1.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -7.696 -13.737 -0.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.242 -15.083 0.556 1.00 0.00 H new ATOM 1411 N MET A 164 -0.941 -13.512 2.517 1.00 0.00 N ATOM 1412 CA MET A 164 0.322 -13.386 3.269 1.00 0.00 C ATOM 1413 C MET A 164 0.115 -13.222 4.786 1.00 0.00 C ATOM 1414 O MET A 164 0.998 -13.553 5.581 1.00 0.00 O ATOM 1415 CB MET A 164 1.135 -12.185 2.770 1.00 0.00 C ATOM 1416 CG MET A 164 1.489 -12.246 1.281 1.00 0.00 C ATOM 1417 SD MET A 164 2.506 -10.868 0.696 1.00 0.00 S ATOM 1418 CE MET A 164 4.053 -11.276 1.542 1.00 0.00 C ATOM 0 H MET A 164 -1.140 -12.704 1.928 1.00 0.00 H new ATOM 0 HA MET A 164 0.857 -14.320 3.095 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.570 -11.273 2.961 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.056 -12.117 3.349 1.00 0.00 H new ATOM 0 HG2 MET A 164 2.016 -13.180 1.083 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.566 -12.272 0.702 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.303 -10.482 2.245 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.936 -12.216 2.082 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.853 -11.377 0.809 1.00 0.00 H new ATOM 1428 N LEU A 165 -1.032 -12.680 5.201 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.425 -12.552 6.607 1.00 0.00 C ATOM 1430 C LEU A 165 -1.725 -13.938 7.193 1.00 0.00 C ATOM 1431 O LEU A 165 -1.139 -14.316 8.207 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.622 -11.584 6.700 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.452 -10.479 7.751 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.485 -9.389 7.479 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.653 -10.992 9.172 1.00 0.00 C ATOM 0 H LEU A 165 -1.729 -12.310 4.555 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.614 -12.134 7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.779 -11.123 5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.521 -12.156 6.931 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.433 -10.099 7.674 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.379 -8.594 8.218 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -3.328 -8.980 6.481 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.487 -9.813 7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.522 -10.171 9.877 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.659 -11.400 9.273 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.922 -11.773 9.384 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.538 -14.735 6.497 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.816 -16.132 6.847 1.00 0.00 C ATOM 1449 C GLU A 166 -1.559 -17.013 6.881 1.00 0.00 C ATOM 1450 O GLU A 166 -1.318 -17.680 7.889 1.00 0.00 O ATOM 1451 CB GLU A 166 -3.840 -16.705 5.866 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.216 -16.072 6.083 1.00 0.00 C ATOM 1453 CD GLU A 166 -5.917 -16.625 7.329 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.554 -17.704 7.258 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -5.840 -15.984 8.407 1.00 0.00 O ATOM 0 H GLU A 166 -3.031 -14.424 5.660 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.216 -16.137 7.861 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.510 -16.525 4.843 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.908 -17.785 5.994 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.106 -14.992 6.179 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.839 -16.252 5.207 1.00 0.00 H new ATOM 1462 N SER A 167 -0.721 -16.988 5.836 1.00 0.00 N ATOM 1463 CA SER A 167 0.503 -17.811 5.761 1.00 0.00 C ATOM 1464 C SER A 167 1.661 -17.332 6.652 1.00 0.00 C ATOM 1465 O SER A 167 2.695 -17.995 6.736 1.00 0.00 O ATOM 1466 CB SER A 167 0.996 -17.924 4.314 1.00 0.00 C ATOM 1467 OG SER A 167 1.503 -16.686 3.850 1.00 0.00 O ATOM 0 H SER A 167 -0.869 -16.398 5.017 1.00 0.00 H new ATOM 0 HA SER A 167 0.202 -18.785 6.146 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.773 -18.686 4.250 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.177 -18.249 3.672 1.00 0.00 H new ATOM 0 HG SER A 167 1.498 -16.677 2.870 1.00 0.00 H new ATOM 1473 N GLY A 168 1.540 -16.162 7.287 1.00 0.00 N ATOM 1474 CA GLY A 168 2.631 -15.531 8.037 1.00 0.00 C ATOM 1475 C GLY A 168 3.742 -14.918 7.165 1.00 0.00 C ATOM 1476 O GLY A 168 4.681 -14.336 7.714 1.00 0.00 O ATOM 0 H GLY A 168 0.675 -15.622 7.295 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.213 -14.749 8.671 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.076 -16.274 8.699 1.00 0.00 H new ATOM 1480 N ASP A 169 3.654 -15.015 5.830 1.00 0.00 N ATOM 1481 CA ASP A 169 4.649 -14.492 4.885 1.00 0.00 C ATOM 1482 C ASP A 169 4.813 -12.962 4.968 1.00 0.00 C ATOM 1483 O ASP A 169 5.890 -12.437 4.683 1.00 0.00 O ATOM 1484 CB ASP A 169 4.241 -14.846 3.447 1.00 0.00 C ATOM 1485 CG ASP A 169 4.480 -16.297 3.013 1.00 0.00 C ATOM 1486 OD1 ASP A 169 5.463 -16.942 3.456 1.00 0.00 O ATOM 1487 OD2 ASP A 169 3.707 -16.778 2.143 1.00 0.00 O ATOM 0 H ASP A 169 2.868 -15.471 5.367 1.00 0.00 H new ATOM 0 HA ASP A 169 5.599 -14.953 5.156 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.181 -14.623 3.327 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.784 -14.191 2.766 1.00 0.00 H new ATOM 1492 N LEU A 170 3.771 -12.224 5.365 1.00 0.00 N ATOM 1493 CA LEU A 170 3.815 -10.770 5.439 1.00 0.00 C ATOM 1494 C LEU A 170 4.697 -10.313 6.614 1.00 0.00 C ATOM 1495 O LEU A 170 5.656 -9.572 6.399 1.00 0.00 O ATOM 1496 CB LEU A 170 2.372 -10.213 5.459 1.00 0.00 C ATOM 1497 CG LEU A 170 2.100 -9.044 4.499 1.00 0.00 C ATOM 1498 CD1 LEU A 170 0.730 -8.431 4.802 1.00 0.00 C ATOM 1499 CD2 LEU A 170 3.152 -7.949 4.607 1.00 0.00 C ATOM 0 H LEU A 170 2.875 -12.624 5.643 1.00 0.00 H new ATOM 0 HA LEU A 170 4.292 -10.353 4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.685 -11.024 5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 170 2.141 -9.888 6.473 1.00 0.00 H new ATOM 0 HG LEU A 170 2.130 -9.450 3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.543 -7.603 4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -0.044 -9.188 4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.714 -8.065 5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.915 -7.146 3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.164 -7.555 5.623 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.132 -8.361 4.367 1.00 0.00 H new ATOM 1511 N LYS A 171 4.478 -10.843 7.829 1.00 0.00 N ATOM 1512 CA LYS A 171 5.383 -10.652 8.976 1.00 0.00 C ATOM 1513 C LYS A 171 6.790 -11.193 8.715 1.00 0.00 C ATOM 1514 O LYS A 171 7.757 -10.577 9.160 1.00 0.00 O ATOM 1515 CB LYS A 171 4.754 -11.242 10.250 1.00 0.00 C ATOM 1516 CG LYS A 171 3.655 -10.316 10.797 1.00 0.00 C ATOM 1517 CD LYS A 171 3.268 -10.595 12.256 1.00 0.00 C ATOM 1518 CE LYS A 171 2.584 -11.948 12.462 1.00 0.00 C ATOM 1519 NZ LYS A 171 2.102 -12.072 13.855 1.00 0.00 N ATOM 0 H LYS A 171 3.664 -11.419 8.045 1.00 0.00 H new ATOM 0 HA LYS A 171 5.511 -9.580 9.126 1.00 0.00 H new ATOM 0 HB2 LYS A 171 4.333 -12.224 10.032 1.00 0.00 H new ATOM 0 HB3 LYS A 171 5.524 -11.386 11.008 1.00 0.00 H new ATOM 0 HG2 LYS A 171 3.991 -9.282 10.713 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.768 -10.415 10.172 1.00 0.00 H new ATOM 0 HD2 LYS A 171 4.164 -10.553 12.875 1.00 0.00 H new ATOM 0 HD3 LYS A 171 2.603 -9.805 12.604 1.00 0.00 H new ATOM 0 HE2 LYS A 171 1.748 -12.050 11.770 1.00 0.00 H new ATOM 0 HE3 LYS A 171 3.283 -12.754 12.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 1.685 -13.014 13.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 2.899 -11.945 14.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 1.382 -11.344 14.039 1.00 0.00 H new ATOM 1533 N LYS A 172 6.925 -12.257 7.916 1.00 0.00 N ATOM 1534 CA LYS A 172 8.221 -12.795 7.475 1.00 0.00 C ATOM 1535 C LYS A 172 9.003 -11.800 6.607 1.00 0.00 C ATOM 1536 O LYS A 172 10.178 -11.574 6.899 1.00 0.00 O ATOM 1537 CB LYS A 172 7.964 -14.137 6.775 1.00 0.00 C ATOM 1538 CG LYS A 172 9.214 -14.903 6.328 1.00 0.00 C ATOM 1539 CD LYS A 172 8.844 -16.092 5.422 1.00 0.00 C ATOM 1540 CE LYS A 172 7.991 -17.142 6.147 1.00 0.00 C ATOM 1541 NZ LYS A 172 7.413 -18.127 5.205 1.00 0.00 N ATOM 0 H LYS A 172 6.127 -12.777 7.551 1.00 0.00 H new ATOM 0 HA LYS A 172 8.865 -12.962 8.338 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.392 -14.774 7.449 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.339 -13.956 5.900 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.884 -14.230 5.794 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.755 -15.264 7.203 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.300 -15.725 4.551 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.756 -16.561 5.054 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.603 -17.661 6.885 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.188 -16.645 6.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 6.943 -18.885 5.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.718 -17.655 4.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 8.171 -18.534 4.620 1.00 0.00 H new ATOM 1555 N MET A 173 8.377 -11.140 5.625 1.00 0.00 N ATOM 1556 CA MET A 173 9.010 -10.052 4.884 1.00 0.00 C ATOM 1557 C MET A 173 9.330 -8.831 5.755 1.00 0.00 C ATOM 1558 O MET A 173 10.443 -8.315 5.698 1.00 0.00 O ATOM 1559 CB MET A 173 8.115 -9.626 3.718 1.00 0.00 C ATOM 1560 CG MET A 173 8.910 -9.440 2.428 1.00 0.00 C ATOM 1561 SD MET A 173 8.689 -7.830 1.624 1.00 0.00 S ATOM 1562 CE MET A 173 6.934 -7.960 1.219 1.00 0.00 C ATOM 0 H MET A 173 7.424 -11.346 5.326 1.00 0.00 H new ATOM 0 HA MET A 173 9.960 -10.439 4.516 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.340 -10.377 3.562 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.609 -8.694 3.970 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.969 -9.579 2.647 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.625 -10.223 1.726 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.655 -7.149 0.547 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.743 -8.916 0.732 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.344 -7.894 2.133 1.00 0.00 H new ATOM 1572 N LEU A 174 8.382 -8.369 6.581 1.00 0.00 N ATOM 1573 CA LEU A 174 8.563 -7.174 7.417 1.00 0.00 C ATOM 1574 C LEU A 174 9.720 -7.340 8.407 1.00 0.00 C ATOM 1575 O LEU A 174 10.522 -6.417 8.552 1.00 0.00 O ATOM 1576 CB LEU A 174 7.279 -6.882 8.198 1.00 0.00 C ATOM 1577 CG LEU A 174 6.060 -6.523 7.334 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.823 -6.747 8.191 1.00 0.00 C ATOM 1579 CD2 LEU A 174 6.086 -5.077 6.857 1.00 0.00 C ATOM 0 H LEU A 174 7.470 -8.812 6.689 1.00 0.00 H new ATOM 0 HA LEU A 174 8.797 -6.344 6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 174 7.033 -7.755 8.802 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.471 -6.061 8.888 1.00 0.00 H new ATOM 0 HG LEU A 174 6.063 -7.148 6.441 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.931 -6.503 7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.780 -7.791 8.502 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.871 -6.108 9.073 1.00 0.00 H new ATOM 0 HD21 LEU A 174 5.202 -4.878 6.251 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.093 -4.410 7.719 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.981 -4.907 6.259 1.00 0.00 H new ATOM 1591 N ARG A 175 9.840 -8.515 9.044 1.00 0.00 N ATOM 1592 CA ARG A 175 10.973 -8.807 9.950 1.00 0.00 C ATOM 1593 C ARG A 175 12.331 -8.915 9.246 1.00 0.00 C ATOM 1594 O ARG A 175 13.339 -8.446 9.770 1.00 0.00 O ATOM 1595 CB ARG A 175 10.644 -9.977 10.884 1.00 0.00 C ATOM 1596 CG ARG A 175 10.824 -11.379 10.310 1.00 0.00 C ATOM 1597 CD ARG A 175 10.258 -12.467 11.239 1.00 0.00 C ATOM 1598 NE ARG A 175 10.924 -12.510 12.555 1.00 0.00 N ATOM 1599 CZ ARG A 175 10.631 -13.320 13.555 1.00 0.00 C ATOM 1600 NH1 ARG A 175 9.686 -14.207 13.524 1.00 0.00 N ATOM 1601 NH2 ARG A 175 11.267 -13.226 14.680 1.00 0.00 N ATOM 0 H ARG A 175 9.171 -9.279 8.952 1.00 0.00 H new ATOM 0 HA ARG A 175 11.103 -7.931 10.586 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.269 -9.890 11.773 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.609 -9.872 11.210 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.329 -11.439 9.341 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.884 -11.566 10.139 1.00 0.00 H new ATOM 0 HD2 ARG A 175 9.192 -12.294 11.384 1.00 0.00 H new ATOM 0 HD3 ARG A 175 10.360 -13.438 10.755 1.00 0.00 H new ATOM 0 HE ARG A 175 11.686 -11.849 12.707 1.00 0.00 H new ATOM 0 HH11 ARG A 175 9.112 -14.312 12.687 1.00 0.00 H new ATOM 0 HH12 ARG A 175 9.516 -14.800 14.336 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.998 -12.524 14.796 1.00 0.00 H new ATOM 0 HH22 ARG A 175 11.037 -13.854 15.450 1.00 0.00 H new ATOM 1615 N ASP A 176 12.345 -9.420 8.016 1.00 0.00 N ATOM 1616 CA ASP A 176 13.522 -9.372 7.123 1.00 0.00 C ATOM 1617 C ASP A 176 13.929 -7.925 6.781 1.00 0.00 C ATOM 1618 O ASP A 176 15.104 -7.556 6.841 1.00 0.00 O ATOM 1619 CB ASP A 176 13.232 -10.141 5.831 1.00 0.00 C ATOM 1620 CG ASP A 176 14.445 -10.820 5.179 1.00 0.00 C ATOM 1621 OD1 ASP A 176 15.600 -10.698 5.657 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.245 -11.491 4.140 1.00 0.00 O ATOM 0 H ASP A 176 11.537 -9.881 7.597 1.00 0.00 H new ATOM 0 HA ASP A 176 14.353 -9.837 7.654 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.482 -10.903 6.043 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.792 -9.452 5.110 1.00 0.00 H new ATOM 1627 N LYS A 177 12.925 -7.090 6.482 1.00 0.00 N ATOM 1628 CA LYS A 177 13.058 -5.667 6.133 1.00 0.00 C ATOM 1629 C LYS A 177 13.333 -4.750 7.331 1.00 0.00 C ATOM 1630 O LYS A 177 13.689 -3.587 7.129 1.00 0.00 O ATOM 1631 CB LYS A 177 11.787 -5.209 5.399 1.00 0.00 C ATOM 1632 CG LYS A 177 11.841 -5.352 3.869 1.00 0.00 C ATOM 1633 CD LYS A 177 12.519 -6.624 3.338 1.00 0.00 C ATOM 1634 CE LYS A 177 12.355 -6.665 1.810 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.415 -7.460 1.154 1.00 0.00 N ATOM 0 H LYS A 177 11.954 -7.401 6.476 1.00 0.00 H new ATOM 0 HA LYS A 177 13.934 -5.582 5.490 1.00 0.00 H new ATOM 0 HB2 LYS A 177 10.940 -5.784 5.774 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.598 -4.164 5.646 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.822 -5.319 3.484 1.00 0.00 H new ATOM 0 HG3 LYS A 177 12.364 -4.487 3.461 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.576 -6.629 3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.071 -7.509 3.791 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.381 -7.087 1.562 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.371 -5.648 1.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.263 -7.459 0.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.344 -7.043 1.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.385 -8.438 1.508 1.00 0.00 H new ATOM 1649 N GLY A 178 13.131 -5.236 8.557 1.00 0.00 N ATOM 1650 CA GLY A 178 13.315 -4.474 9.791 1.00 0.00 C ATOM 1651 C GLY A 178 12.178 -3.499 10.142 1.00 0.00 C ATOM 1652 O GLY A 178 12.411 -2.555 10.899 1.00 0.00 O ATOM 0 H GLY A 178 12.827 -6.196 8.722 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.436 -5.176 10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.244 -3.909 9.714 1.00 0.00 H new ATOM 1656 N ILE A 179 10.973 -3.681 9.590 1.00 0.00 N ATOM 1657 CA ILE A 179 9.854 -2.723 9.662 1.00 0.00 C ATOM 1658 C ILE A 179 9.097 -2.818 11.002 1.00 0.00 C ATOM 1659 O ILE A 179 9.091 -3.861 11.665 1.00 0.00 O ATOM 1660 CB ILE A 179 8.959 -2.886 8.402 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.733 -2.338 7.178 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.582 -2.193 8.499 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.140 -2.709 5.813 1.00 0.00 C ATOM 0 H ILE A 179 10.738 -4.523 9.064 1.00 0.00 H new ATOM 0 HA ILE A 179 10.239 -1.703 9.650 1.00 0.00 H new ATOM 0 HB ILE A 179 8.743 -3.950 8.305 1.00 0.00 H new ATOM 0 HG12 ILE A 179 9.779 -1.252 7.254 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.759 -2.704 7.223 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.025 -2.359 7.577 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.024 -2.608 9.339 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.723 -1.123 8.650 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.753 -2.279 5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.120 -3.794 5.708 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.125 -2.319 5.739 1.00 0.00 H new ATOM 1675 N THR A 180 8.455 -1.721 11.414 1.00 0.00 N ATOM 1676 CA THR A 180 7.631 -1.673 12.636 1.00 0.00 C ATOM 1677 C THR A 180 6.384 -2.541 12.490 1.00 0.00 C ATOM 1678 O THR A 180 5.521 -2.250 11.666 1.00 0.00 O ATOM 1679 CB THR A 180 7.283 -0.235 13.053 1.00 0.00 C ATOM 1680 OG1 THR A 180 6.703 -0.282 14.337 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.348 0.548 12.130 1.00 0.00 C ATOM 0 H THR A 180 8.489 -0.835 10.910 1.00 0.00 H new ATOM 0 HA THR A 180 8.232 -2.087 13.446 1.00 0.00 H new ATOM 0 HB THR A 180 8.228 0.307 13.010 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.474 0.626 14.626 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.184 1.545 12.539 1.00 0.00 H new ATOM 0 HG22 THR A 180 6.799 0.631 11.141 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.394 0.027 12.052 1.00 0.00 H new ATOM 1689 N CYS A 181 6.290 -3.648 13.233 1.00 0.00 N ATOM 1690 CA CYS A 181 5.149 -4.564 13.139 1.00 0.00 C ATOM 1691 C CYS A 181 4.883 -5.379 14.419 1.00 0.00 C ATOM 1692 O CYS A 181 5.738 -5.474 15.309 1.00 0.00 O ATOM 1693 CB CYS A 181 5.294 -5.447 11.887 1.00 0.00 C ATOM 1694 SG CYS A 181 6.914 -6.258 11.793 1.00 0.00 S ATOM 0 H CYS A 181 6.996 -3.933 13.911 1.00 0.00 H new ATOM 0 HA CYS A 181 4.253 -3.952 13.035 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.511 -6.205 11.889 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.145 -4.837 10.996 1.00 0.00 H new ATOM 0 HG CYS A 181 7.849 -5.356 11.758 1.00 0.00 H new ATOM 1700 N ARG A 182 3.656 -5.916 14.515 1.00 0.00 N ATOM 1701 CA ARG A 182 3.118 -6.671 15.657 1.00 0.00 C ATOM 1702 C ARG A 182 3.642 -8.114 15.743 1.00 0.00 C ATOM 1703 O ARG A 182 4.325 -8.600 14.847 1.00 0.00 O ATOM 1704 CB ARG A 182 1.576 -6.622 15.661 1.00 0.00 C ATOM 1705 CG ARG A 182 0.863 -5.264 15.864 1.00 0.00 C ATOM 1706 CD ARG A 182 1.622 -4.160 16.621 1.00 0.00 C ATOM 1707 NE ARG A 182 2.498 -3.359 15.736 1.00 0.00 N ATOM 1708 CZ ARG A 182 3.547 -2.642 16.105 1.00 0.00 C ATOM 1709 NH1 ARG A 182 4.029 -2.675 17.309 1.00 0.00 N ATOM 1710 NH2 ARG A 182 4.155 -1.854 15.268 1.00 0.00 N ATOM 0 H ARG A 182 2.977 -5.830 13.758 1.00 0.00 H new ATOM 0 HA ARG A 182 3.485 -6.178 16.557 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.233 -7.034 14.712 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.229 -7.295 16.445 1.00 0.00 H new ATOM 0 HG2 ARG A 182 0.599 -4.875 14.881 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -0.071 -5.452 16.394 1.00 0.00 H new ATOM 0 HD2 ARG A 182 0.904 -3.500 17.109 1.00 0.00 H new ATOM 0 HD3 ARG A 182 2.224 -4.613 17.408 1.00 0.00 H new ATOM 0 HE ARG A 182 2.270 -3.360 14.742 1.00 0.00 H new ATOM 0 HH11 ARG A 182 3.597 -3.271 18.015 1.00 0.00 H new ATOM 0 HH12 ARG A 182 4.840 -2.105 17.549 1.00 0.00 H new ATOM 0 HH21 ARG A 182 3.825 -1.780 14.306 1.00 0.00 H new ATOM 0 HH22 ARG A 182 4.962 -1.310 15.574 1.00 0.00 H new ATOM 1724 N ASP A 183 3.372 -8.748 16.882 1.00 0.00 N ATOM 1725 CA ASP A 183 4.158 -9.825 17.484 1.00 0.00 C ATOM 1726 C ASP A 183 4.535 -11.014 16.571 1.00 0.00 C ATOM 1727 O ASP A 183 3.701 -11.847 16.196 1.00 0.00 O ATOM 1728 CB ASP A 183 3.458 -10.272 18.771 1.00 0.00 C ATOM 1729 CG ASP A 183 4.438 -10.879 19.772 1.00 0.00 C ATOM 1730 OD1 ASP A 183 5.493 -10.262 20.039 1.00 0.00 O ATOM 1731 OD2 ASP A 183 4.166 -11.984 20.299 1.00 0.00 O ATOM 0 H ASP A 183 2.553 -8.511 17.442 1.00 0.00 H new ATOM 0 HA ASP A 183 5.139 -9.400 17.696 1.00 0.00 H new ATOM 0 HB2 ASP A 183 2.956 -9.418 19.226 1.00 0.00 H new ATOM 0 HB3 ASP A 183 2.687 -11.003 18.529 1.00 0.00 H new ATOM 1736 N LEU A 184 5.834 -11.101 16.265 1.00 0.00 N ATOM 1737 CA LEU A 184 6.452 -11.959 15.240 1.00 0.00 C ATOM 1738 C LEU A 184 6.470 -13.456 15.583 1.00 0.00 C ATOM 1739 O LEU A 184 6.020 -14.253 14.728 1.00 0.00 O ATOM 1740 CB LEU A 184 7.875 -11.420 14.946 1.00 0.00 C ATOM 1741 CG LEU A 184 7.990 -9.933 14.575 1.00 0.00 C ATOM 1742 CD1 LEU A 184 9.465 -9.548 14.490 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.327 -9.666 13.228 1.00 0.00 C ATOM 1744 OXT LEU A 184 7.008 -13.835 16.651 1.00 0.00 O ATOM 0 H LEU A 184 6.529 -10.539 16.756 1.00 0.00 H new ATOM 0 HA LEU A 184 5.828 -11.905 14.348 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.495 -11.600 15.825 1.00 0.00 H new ATOM 0 HB3 LEU A 184 8.299 -12.007 14.131 1.00 0.00 H new ATOM 0 HG LEU A 184 7.489 -9.340 15.340 1.00 0.00 H new ATOM 0 HD11 LEU A 184 9.551 -8.494 14.227 1.00 0.00 H new ATOM 0 HD12 LEU A 184 9.943 -9.722 15.454 1.00 0.00 H new ATOM 0 HD13 LEU A 184 9.956 -10.153 13.728 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.418 -8.608 12.981 1.00 0.00 H new ATOM 0 HD22 LEU A 184 7.816 -10.262 12.457 1.00 0.00 H new ATOM 0 HD23 LEU A 184 6.273 -9.937 13.281 1.00 0.00 H new