USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 894 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 -77:sc= 0.973 USER MOD Set 1.2: A 163 LYS NZ :NH3+ -166:sc= 1.24 (180deg=1.05) USER MOD Set 2.1: A 140 SER OG : rot -119:sc= -0.0445 USER MOD Set 2.2: A 147 GLN : amide:sc= 1.26 X(o=1.2,f=1.4) USER MOD Single : A 77 MET CE :methyl -174:sc=-0.00834 (180deg=-0.0514) 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 69:sc= 1.23 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 93:sc= 1.02 USER MOD Single : A 93 THR OG1 : rot 134:sc= 1.02 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 142:sc= -1.49 (180deg=-5.97!) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 80:sc= 0.65 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 178:sc= -0.0211 (180deg=-0.0257) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 58:sc= 1.26 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.0751 K(o=-0.075,f=-2.4!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 168:sc= 0.727 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 86:sc= 0.0879 USER MOD Single : A 151 LYS NZ :NH3+ -114:sc= 0.993 (180deg=-0.122) USER MOD Single : A 164 MET CE :methyl 156:sc= -0.0996 (180deg=-0.53) USER MOD Single : A 167 SER OG : rot -102:sc= 1.26 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 176:sc= 0.861 (180deg=0.852) USER MOD Single : A 173 MET CE :methyl -173:sc= -0.184 (180deg=-0.273) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -79:sc= 0.157 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 75 2.417 23.225 -4.641 1.00 0.00 N ATOM 2 CA GLY A 75 1.251 23.303 -5.535 1.00 0.00 C ATOM 3 C GLY A 75 0.697 21.921 -5.808 1.00 0.00 C ATOM 4 O GLY A 75 0.152 21.297 -4.900 1.00 0.00 O ATOM 0 HA2 GLY A 75 0.480 23.927 -5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 75 1.536 23.778 -6.473 1.00 0.00 H new ATOM 10 N ALA A 76 0.840 21.436 -7.042 1.00 0.00 N ATOM 11 CA ALA A 76 0.374 20.121 -7.476 1.00 0.00 C ATOM 12 C ALA A 76 1.396 18.994 -7.229 1.00 0.00 C ATOM 13 O ALA A 76 2.616 19.201 -7.219 1.00 0.00 O ATOM 14 CB ALA A 76 0.003 20.204 -8.962 1.00 0.00 C ATOM 0 H ALA A 76 1.296 21.963 -7.787 1.00 0.00 H new ATOM 0 HA ALA A 76 -0.496 19.859 -6.874 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.348 19.230 -9.304 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.787 20.943 -9.099 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.879 20.498 -9.540 1.00 0.00 H new ATOM 20 N MET A 77 0.885 17.767 -7.107 1.00 0.00 N ATOM 21 CA MET A 77 1.688 16.543 -7.137 1.00 0.00 C ATOM 22 C MET A 77 2.182 16.258 -8.565 1.00 0.00 C ATOM 23 O MET A 77 1.406 16.344 -9.523 1.00 0.00 O ATOM 24 CB MET A 77 0.835 15.376 -6.615 1.00 0.00 C ATOM 25 CG MET A 77 1.652 14.211 -6.060 1.00 0.00 C ATOM 26 SD MET A 77 0.699 12.680 -5.832 1.00 0.00 S ATOM 27 CE MET A 77 -0.767 13.238 -4.913 1.00 0.00 C ATOM 0 H MET A 77 -0.112 17.593 -6.983 1.00 0.00 H new ATOM 0 HA MET A 77 2.564 16.665 -6.500 1.00 0.00 H new ATOM 0 HB2 MET A 77 0.171 15.746 -5.834 1.00 0.00 H new ATOM 0 HB3 MET A 77 0.203 15.011 -7.424 1.00 0.00 H new ATOM 0 HG2 MET A 77 2.485 14.011 -6.734 1.00 0.00 H new ATOM 0 HG3 MET A 77 2.081 14.506 -5.102 1.00 0.00 H new ATOM 0 HE1 MET A 77 -1.367 12.374 -4.625 1.00 0.00 H new ATOM 0 HE2 MET A 77 -0.453 13.776 -4.018 1.00 0.00 H new ATOM 0 HE3 MET A 77 -1.362 13.899 -5.543 1.00 0.00 H new ATOM 37 N VAL A 78 3.448 15.864 -8.707 1.00 0.00 N ATOM 38 CA VAL A 78 4.000 15.301 -9.957 1.00 0.00 C ATOM 39 C VAL A 78 4.323 13.818 -9.769 1.00 0.00 C ATOM 40 O VAL A 78 4.522 13.371 -8.639 1.00 0.00 O ATOM 41 CB VAL A 78 5.207 16.101 -10.487 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.802 17.552 -10.772 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.419 16.096 -9.549 1.00 0.00 C ATOM 0 H VAL A 78 4.133 15.924 -7.954 1.00 0.00 H new ATOM 0 HA VAL A 78 3.234 15.387 -10.728 1.00 0.00 H new ATOM 0 HB VAL A 78 5.512 15.596 -11.404 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.665 18.104 -11.145 1.00 0.00 H new ATOM 0 HG12 VAL A 78 4.009 17.568 -11.520 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.444 18.017 -9.853 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.225 16.680 -9.993 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.139 16.534 -8.591 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.756 15.071 -9.395 1.00 0.00 H new ATOM 53 N LYS A 79 4.380 13.029 -10.849 1.00 0.00 N ATOM 54 CA LYS A 79 4.573 11.562 -10.763 1.00 0.00 C ATOM 55 C LYS A 79 5.870 11.181 -10.029 1.00 0.00 C ATOM 56 O LYS A 79 5.898 10.195 -9.290 1.00 0.00 O ATOM 57 CB LYS A 79 4.436 10.977 -12.183 1.00 0.00 C ATOM 58 CG LYS A 79 4.184 9.456 -12.255 1.00 0.00 C ATOM 59 CD LYS A 79 5.435 8.561 -12.343 1.00 0.00 C ATOM 60 CE LYS A 79 6.305 8.854 -13.572 1.00 0.00 C ATOM 61 NZ LYS A 79 5.661 8.477 -14.856 1.00 0.00 N ATOM 0 H LYS A 79 4.295 13.378 -11.804 1.00 0.00 H new ATOM 0 HA LYS A 79 3.799 11.112 -10.141 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.617 11.487 -12.690 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.346 11.203 -12.739 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.614 9.161 -11.374 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.557 9.254 -13.123 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.034 8.696 -11.442 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.125 7.516 -12.367 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.544 9.917 -13.593 1.00 0.00 H new ATOM 0 HE3 LYS A 79 7.248 8.317 -13.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 6.301 8.701 -15.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 5.456 7.457 -14.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.774 9.008 -14.969 1.00 0.00 H new ATOM 75 N LYS A 80 6.890 12.038 -10.116 1.00 0.00 N ATOM 76 CA LYS A 80 8.149 11.952 -9.360 1.00 0.00 C ATOM 77 C LYS A 80 7.998 12.091 -7.838 1.00 0.00 C ATOM 78 O LYS A 80 8.750 11.446 -7.114 1.00 0.00 O ATOM 79 CB LYS A 80 9.101 13.017 -9.917 1.00 0.00 C ATOM 80 CG LYS A 80 10.572 12.731 -9.579 1.00 0.00 C ATOM 81 CD LYS A 80 11.496 13.848 -10.082 1.00 0.00 C ATOM 82 CE LYS A 80 11.357 14.159 -11.582 1.00 0.00 C ATOM 83 NZ LYS A 80 11.922 13.087 -12.434 1.00 0.00 N ATOM 0 H LYS A 80 6.864 12.845 -10.739 1.00 0.00 H new ATOM 0 HA LYS A 80 8.546 10.946 -9.496 1.00 0.00 H new ATOM 0 HB2 LYS A 80 8.985 13.072 -10.999 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.823 13.992 -9.517 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.684 12.624 -8.500 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.871 11.783 -10.026 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.291 14.756 -9.514 1.00 0.00 H new ATOM 0 HD3 LYS A 80 12.529 13.569 -9.875 1.00 0.00 H new ATOM 0 HE2 LYS A 80 10.304 14.296 -11.826 1.00 0.00 H new ATOM 0 HE3 LYS A 80 11.861 15.100 -11.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 11.805 13.342 -13.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 12.934 12.972 -12.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 11.425 12.194 -12.244 1.00 0.00 H new ATOM 97 N ASP A 81 7.018 12.848 -7.334 1.00 0.00 N ATOM 98 CA ASP A 81 6.769 12.977 -5.884 1.00 0.00 C ATOM 99 C ASP A 81 6.308 11.637 -5.286 1.00 0.00 C ATOM 100 O ASP A 81 6.764 11.229 -4.212 1.00 0.00 O ATOM 101 CB ASP A 81 5.716 14.066 -5.589 1.00 0.00 C ATOM 102 CG ASP A 81 6.150 15.496 -5.925 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.358 15.828 -5.818 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.261 16.326 -6.239 1.00 0.00 O ATOM 0 H ASP A 81 6.374 13.389 -7.912 1.00 0.00 H new ATOM 0 HA ASP A 81 7.710 13.270 -5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.811 13.836 -6.151 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.455 14.021 -4.532 1.00 0.00 H new ATOM 109 N ILE A 82 5.461 10.905 -6.020 1.00 0.00 N ATOM 110 CA ILE A 82 5.087 9.525 -5.683 1.00 0.00 C ATOM 111 C ILE A 82 6.314 8.623 -5.776 1.00 0.00 C ATOM 112 O ILE A 82 6.601 7.879 -4.843 1.00 0.00 O ATOM 113 CB ILE A 82 3.960 8.990 -6.592 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.763 9.959 -6.589 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.543 7.572 -6.147 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.533 9.428 -7.323 1.00 0.00 C ATOM 0 H ILE A 82 5.014 11.254 -6.868 1.00 0.00 H new ATOM 0 HA ILE A 82 4.705 9.523 -4.662 1.00 0.00 H new ATOM 0 HB ILE A 82 4.329 8.923 -7.615 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.490 10.180 -5.557 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.069 10.900 -7.047 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.747 7.206 -6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.401 6.903 -6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.186 7.604 -5.118 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.734 10.168 -7.276 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.787 9.234 -8.365 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.199 8.503 -6.852 1.00 0.00 H new ATOM 128 N ASP A 83 7.075 8.710 -6.867 1.00 0.00 N ATOM 129 CA ASP A 83 8.214 7.823 -7.098 1.00 0.00 C ATOM 130 C ASP A 83 9.323 7.962 -6.036 1.00 0.00 C ATOM 131 O ASP A 83 9.927 6.970 -5.622 1.00 0.00 O ATOM 132 CB ASP A 83 8.799 8.121 -8.479 1.00 0.00 C ATOM 133 CG ASP A 83 9.725 6.989 -8.890 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.208 5.868 -9.115 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.965 7.177 -8.911 1.00 0.00 O ATOM 0 H ASP A 83 6.921 9.392 -7.610 1.00 0.00 H new ATOM 0 HA ASP A 83 7.844 6.800 -7.033 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.997 8.233 -9.209 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.346 9.064 -8.459 1.00 0.00 H new ATOM 140 N ASP A 84 9.581 9.189 -5.576 1.00 0.00 N ATOM 141 CA ASP A 84 10.521 9.499 -4.495 1.00 0.00 C ATOM 142 C ASP A 84 10.000 9.040 -3.124 1.00 0.00 C ATOM 143 O ASP A 84 10.786 8.614 -2.278 1.00 0.00 O ATOM 144 CB ASP A 84 10.797 11.008 -4.501 1.00 0.00 C ATOM 145 CG ASP A 84 12.117 11.358 -3.821 1.00 0.00 C ATOM 146 OD1 ASP A 84 13.179 11.033 -4.407 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.117 12.026 -2.760 1.00 0.00 O ATOM 0 H ASP A 84 9.128 10.020 -5.957 1.00 0.00 H new ATOM 0 HA ASP A 84 11.447 8.951 -4.669 1.00 0.00 H new ATOM 0 HB2 ASP A 84 10.814 11.368 -5.530 1.00 0.00 H new ATOM 0 HB3 ASP A 84 9.982 11.526 -3.996 1.00 0.00 H new ATOM 152 N THR A 85 8.675 9.053 -2.934 1.00 0.00 N ATOM 153 CA THR A 85 7.984 8.492 -1.758 1.00 0.00 C ATOM 154 C THR A 85 8.069 6.963 -1.739 1.00 0.00 C ATOM 155 O THR A 85 8.432 6.391 -0.718 1.00 0.00 O ATOM 156 CB THR A 85 6.524 8.979 -1.710 1.00 0.00 C ATOM 157 OG1 THR A 85 6.501 10.393 -1.682 1.00 0.00 O ATOM 158 CG2 THR A 85 5.762 8.512 -0.474 1.00 0.00 C ATOM 0 H THR A 85 8.033 9.465 -3.611 1.00 0.00 H new ATOM 0 HA THR A 85 8.489 8.851 -0.861 1.00 0.00 H new ATOM 0 HB THR A 85 6.045 8.561 -2.595 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.801 10.742 -2.547 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.742 8.894 -0.510 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.741 7.422 -0.449 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.258 8.886 0.422 1.00 0.00 H new ATOM 166 N ILE A 86 7.869 6.295 -2.879 1.00 0.00 N ATOM 167 CA ILE A 86 8.067 4.843 -3.072 1.00 0.00 C ATOM 168 C ILE A 86 9.499 4.417 -2.684 1.00 0.00 C ATOM 169 O ILE A 86 9.696 3.317 -2.164 1.00 0.00 O ATOM 170 CB ILE A 86 7.710 4.489 -4.540 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.205 4.717 -4.839 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.175 3.085 -4.964 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.288 3.498 -4.712 1.00 0.00 C ATOM 0 H ILE A 86 7.553 6.762 -3.729 1.00 0.00 H new ATOM 0 HA ILE A 86 7.406 4.282 -2.411 1.00 0.00 H new ATOM 0 HB ILE A 86 8.277 5.185 -5.159 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.837 5.491 -4.166 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.114 5.107 -5.853 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.892 2.906 -6.001 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.258 3.016 -4.866 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.705 2.338 -4.325 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.264 3.787 -4.946 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.614 2.724 -5.406 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.333 3.114 -3.693 1.00 0.00 H new ATOM 185 N LYS A 87 10.486 5.306 -2.862 1.00 0.00 N ATOM 186 CA LYS A 87 11.894 5.148 -2.467 1.00 0.00 C ATOM 187 C LYS A 87 12.232 5.534 -1.018 1.00 0.00 C ATOM 188 O LYS A 87 13.286 5.131 -0.531 1.00 0.00 O ATOM 189 CB LYS A 87 12.724 5.989 -3.449 1.00 0.00 C ATOM 190 CG LYS A 87 13.264 5.158 -4.626 1.00 0.00 C ATOM 191 CD LYS A 87 14.676 4.583 -4.428 1.00 0.00 C ATOM 192 CE LYS A 87 14.870 3.778 -3.133 1.00 0.00 C ATOM 193 NZ LYS A 87 16.175 3.080 -3.122 1.00 0.00 N ATOM 0 H LYS A 87 10.314 6.206 -3.311 1.00 0.00 H new ATOM 0 HA LYS A 87 12.126 4.084 -2.508 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.110 6.803 -3.835 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.559 6.444 -2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.576 4.333 -4.813 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.265 5.782 -5.520 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.914 3.942 -5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 87 15.392 5.405 -4.439 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.806 4.446 -2.274 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.065 3.050 -3.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.276 2.546 -2.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.225 2.425 -3.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.943 3.778 -3.195 1.00 0.00 H new ATOM 207 N SER A 88 11.401 6.328 -0.346 1.00 0.00 N ATOM 208 CA SER A 88 11.704 6.964 0.939 1.00 0.00 C ATOM 209 C SER A 88 10.836 6.465 2.102 1.00 0.00 C ATOM 210 O SER A 88 11.213 6.581 3.268 1.00 0.00 O ATOM 211 CB SER A 88 11.512 8.456 0.733 1.00 0.00 C ATOM 212 OG SER A 88 12.487 8.963 -0.161 1.00 0.00 O ATOM 0 H SER A 88 10.468 6.555 -0.690 1.00 0.00 H new ATOM 0 HA SER A 88 12.724 6.710 1.228 1.00 0.00 H new ATOM 0 HB2 SER A 88 10.514 8.649 0.340 1.00 0.00 H new ATOM 0 HB3 SER A 88 11.583 8.973 1.690 1.00 0.00 H new ATOM 0 HG SER A 88 12.129 8.956 -1.073 1.00 0.00 H new ATOM 218 N GLU A 89 9.685 5.869 1.813 1.00 0.00 N ATOM 219 CA GLU A 89 8.909 5.058 2.750 1.00 0.00 C ATOM 220 C GLU A 89 9.423 3.607 2.757 1.00 0.00 C ATOM 221 O GLU A 89 10.174 3.178 1.874 1.00 0.00 O ATOM 222 CB GLU A 89 7.429 5.098 2.339 1.00 0.00 C ATOM 223 CG GLU A 89 6.812 6.503 2.264 1.00 0.00 C ATOM 224 CD GLU A 89 6.682 7.168 3.632 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.691 6.911 4.352 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.554 7.994 3.990 1.00 0.00 O ATOM 0 H GLU A 89 9.251 5.938 0.893 1.00 0.00 H new ATOM 0 HA GLU A 89 9.019 5.461 3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.325 4.620 1.365 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.854 4.503 3.049 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.426 7.130 1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.827 6.438 1.802 1.00 0.00 H new ATOM 233 N ASP A 90 8.978 2.819 3.733 1.00 0.00 N ATOM 234 CA ASP A 90 9.109 1.359 3.716 1.00 0.00 C ATOM 235 C ASP A 90 7.861 0.691 3.110 1.00 0.00 C ATOM 236 O ASP A 90 7.956 -0.402 2.552 1.00 0.00 O ATOM 237 CB ASP A 90 9.299 0.851 5.154 1.00 0.00 C ATOM 238 CG ASP A 90 10.564 1.343 5.862 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.558 1.684 5.184 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.582 1.365 7.119 1.00 0.00 O ATOM 0 H ASP A 90 8.512 3.177 4.567 1.00 0.00 H new ATOM 0 HA ASP A 90 9.971 1.102 3.101 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.433 1.150 5.744 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.313 -0.239 5.138 1.00 0.00 H new ATOM 245 N VAL A 91 6.699 1.348 3.214 1.00 0.00 N ATOM 246 CA VAL A 91 5.381 0.838 2.822 1.00 0.00 C ATOM 247 C VAL A 91 4.584 1.935 2.111 1.00 0.00 C ATOM 248 O VAL A 91 4.415 3.029 2.653 1.00 0.00 O ATOM 249 CB VAL A 91 4.598 0.369 4.067 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.286 -0.293 3.644 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.374 -0.617 4.950 1.00 0.00 C ATOM 0 H VAL A 91 6.651 2.294 3.592 1.00 0.00 H new ATOM 0 HA VAL A 91 5.524 -0.005 2.146 1.00 0.00 H new ATOM 0 HB VAL A 91 4.418 1.267 4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.741 -0.620 4.530 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.680 0.423 3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.500 -1.154 3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.760 -0.901 5.805 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.623 -1.506 4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.291 -0.145 5.303 1.00 0.00 H new ATOM 261 N VAL A 92 4.058 1.643 0.918 1.00 0.00 N ATOM 262 CA VAL A 92 3.216 2.581 0.143 1.00 0.00 C ATOM 263 C VAL A 92 2.000 1.868 -0.447 1.00 0.00 C ATOM 264 O VAL A 92 2.091 0.711 -0.860 1.00 0.00 O ATOM 265 CB VAL A 92 4.031 3.307 -0.953 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.190 4.313 -1.753 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.199 4.090 -0.340 1.00 0.00 C ATOM 0 H VAL A 92 4.201 0.746 0.453 1.00 0.00 H new ATOM 0 HA VAL A 92 2.853 3.343 0.833 1.00 0.00 H new ATOM 0 HB VAL A 92 4.385 2.519 -1.618 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.815 4.791 -2.507 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.367 3.792 -2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.791 5.071 -1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.756 4.591 -1.131 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.813 4.833 0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.859 3.403 0.190 1.00 0.00 H new ATOM 277 N THR A 93 0.852 2.548 -0.497 1.00 0.00 N ATOM 278 CA THR A 93 -0.390 1.993 -1.063 1.00 0.00 C ATOM 279 C THR A 93 -1.210 3.017 -1.857 1.00 0.00 C ATOM 280 O THR A 93 -1.123 4.224 -1.627 1.00 0.00 O ATOM 281 CB THR A 93 -1.218 1.298 0.026 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.347 0.689 -0.544 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.720 2.216 1.139 1.00 0.00 C ATOM 0 H THR A 93 0.752 3.501 -0.147 1.00 0.00 H new ATOM 0 HA THR A 93 -0.096 1.241 -1.795 1.00 0.00 H new ATOM 0 HB THR A 93 -0.531 0.580 0.474 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.439 -0.222 -0.194 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.294 1.634 1.860 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.870 2.678 1.641 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.355 2.992 0.712 1.00 0.00 H new ATOM 291 N PHE A 94 -1.998 2.509 -2.809 1.00 0.00 N ATOM 292 CA PHE A 94 -2.871 3.262 -3.710 1.00 0.00 C ATOM 293 C PHE A 94 -4.319 2.806 -3.500 1.00 0.00 C ATOM 294 O PHE A 94 -4.633 1.637 -3.754 1.00 0.00 O ATOM 295 CB PHE A 94 -2.421 3.013 -5.160 1.00 0.00 C ATOM 296 CG PHE A 94 -1.020 3.501 -5.475 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.099 2.691 -5.199 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.838 4.769 -6.053 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.394 3.161 -5.482 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.455 5.237 -6.340 1.00 0.00 C ATOM 301 CZ PHE A 94 1.572 4.436 -6.046 1.00 0.00 C ATOM 0 H PHE A 94 -2.045 1.505 -2.980 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.810 4.330 -3.502 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.475 1.944 -5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.123 3.503 -5.834 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.038 1.709 -4.770 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.696 5.386 -6.277 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.252 2.542 -5.266 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.591 6.211 -6.786 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.567 4.800 -6.254 1.00 0.00 H new ATOM 311 N ILE A 95 -5.192 3.707 -3.032 1.00 0.00 N ATOM 312 CA ILE A 95 -6.557 3.384 -2.580 1.00 0.00 C ATOM 313 C ILE A 95 -7.622 4.357 -3.123 1.00 0.00 C ATOM 314 O ILE A 95 -7.318 5.413 -3.682 1.00 0.00 O ATOM 315 CB ILE A 95 -6.624 3.265 -1.032 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.651 4.622 -0.295 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.513 2.370 -0.455 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.046 4.506 1.186 1.00 0.00 C ATOM 0 H ILE A 95 -4.968 4.699 -2.954 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.799 2.410 -3.004 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.585 2.785 -0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.667 5.085 -0.365 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.352 5.287 -0.799 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.610 2.324 0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.602 1.366 -0.870 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.539 2.785 -0.715 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -7.045 5.496 1.642 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.043 4.072 1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.331 3.867 1.704 1.00 0.00 H new ATOM 330 N LYS A 96 -8.902 4.029 -2.913 1.00 0.00 N ATOM 331 CA LYS A 96 -10.054 4.898 -3.211 1.00 0.00 C ATOM 332 C LYS A 96 -10.504 5.665 -1.960 1.00 0.00 C ATOM 333 O LYS A 96 -11.537 5.355 -1.375 1.00 0.00 O ATOM 334 CB LYS A 96 -11.174 3.993 -3.765 1.00 0.00 C ATOM 335 CG LYS A 96 -10.996 3.691 -5.253 1.00 0.00 C ATOM 336 CD LYS A 96 -11.795 2.466 -5.694 1.00 0.00 C ATOM 337 CE LYS A 96 -11.731 2.307 -7.217 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.578 1.181 -7.660 1.00 0.00 N ATOM 0 H LYS A 96 -9.176 3.128 -2.521 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.788 5.656 -3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.191 3.057 -3.206 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.139 4.476 -3.608 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.309 4.556 -5.837 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -9.939 3.529 -5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.399 1.572 -5.212 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.833 2.567 -5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.061 3.228 -7.698 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.700 2.137 -7.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.521 1.090 -8.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.246 0.301 -7.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.564 1.358 -7.382 1.00 0.00 H new ATOM 352 N GLY A 97 -9.735 6.662 -1.529 1.00 0.00 N ATOM 353 CA GLY A 97 -10.136 7.655 -0.518 1.00 0.00 C ATOM 354 C GLY A 97 -8.960 8.095 0.361 1.00 0.00 C ATOM 355 O GLY A 97 -7.829 7.645 0.172 1.00 0.00 O ATOM 0 H GLY A 97 -8.789 6.811 -1.879 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.561 8.527 -1.016 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.920 7.234 0.111 1.00 0.00 H new ATOM 359 N LEU A 98 -9.229 8.871 1.410 1.00 0.00 N ATOM 360 CA LEU A 98 -8.353 8.965 2.569 1.00 0.00 C ATOM 361 C LEU A 98 -8.242 7.611 3.298 1.00 0.00 C ATOM 362 O LEU A 98 -9.175 6.811 3.254 1.00 0.00 O ATOM 363 CB LEU A 98 -8.895 10.069 3.497 1.00 0.00 C ATOM 364 CG LEU A 98 -8.005 11.312 3.584 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.530 11.857 2.238 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.738 12.389 4.380 1.00 0.00 C ATOM 0 H LEU A 98 -10.064 9.453 1.477 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.344 9.224 2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.883 10.368 3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.022 9.656 4.498 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.090 11.007 4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.907 12.736 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.951 11.093 1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.393 12.132 1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.113 13.279 4.448 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.673 12.639 3.878 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.952 12.018 5.382 1.00 0.00 H new ATOM 378 N PRO A 99 -7.146 7.362 4.029 1.00 0.00 N ATOM 379 CA PRO A 99 -6.930 6.095 4.723 1.00 0.00 C ATOM 380 C PRO A 99 -7.816 5.989 5.982 1.00 0.00 C ATOM 381 O PRO A 99 -8.347 4.930 6.312 1.00 0.00 O ATOM 382 CB PRO A 99 -5.423 6.075 4.998 1.00 0.00 C ATOM 383 CG PRO A 99 -5.003 7.548 5.054 1.00 0.00 C ATOM 384 CD PRO A 99 -6.062 8.298 4.264 1.00 0.00 C ATOM 0 HA PRO A 99 -7.222 5.219 4.143 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.201 5.567 5.936 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.887 5.543 4.212 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.954 7.904 6.083 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.014 7.692 4.620 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.415 9.168 4.818 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.655 8.664 3.321 1.00 0.00 H new ATOM 392 N GLU A 100 -8.066 7.128 6.627 1.00 0.00 N ATOM 393 CA GLU A 100 -9.040 7.312 7.710 1.00 0.00 C ATOM 394 C GLU A 100 -10.502 7.425 7.248 1.00 0.00 C ATOM 395 O GLU A 100 -11.419 7.239 8.051 1.00 0.00 O ATOM 396 CB GLU A 100 -8.631 8.532 8.548 1.00 0.00 C ATOM 397 CG GLU A 100 -8.596 9.818 7.718 1.00 0.00 C ATOM 398 CD GLU A 100 -7.939 10.981 8.467 1.00 0.00 C ATOM 399 OE1 GLU A 100 -6.687 11.089 8.426 1.00 0.00 O ATOM 400 OE2 GLU A 100 -8.664 11.805 9.077 1.00 0.00 O ATOM 0 H GLU A 100 -7.572 7.991 6.400 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.014 6.404 8.312 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.331 8.654 9.375 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.648 8.357 8.986 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.053 9.634 6.791 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.613 10.096 7.442 1.00 0.00 H new ATOM 407 N ALA A 101 -10.727 7.735 5.971 1.00 0.00 N ATOM 408 CA ALA A 101 -12.052 7.938 5.382 1.00 0.00 C ATOM 409 C ALA A 101 -12.141 7.438 3.919 1.00 0.00 C ATOM 410 O ALA A 101 -12.302 8.250 2.996 1.00 0.00 O ATOM 411 CB ALA A 101 -12.410 9.424 5.530 1.00 0.00 C ATOM 0 H ALA A 101 -9.970 7.855 5.298 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.786 7.333 5.915 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.395 9.606 5.099 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.421 9.692 6.586 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.669 10.030 5.010 1.00 0.00 H new ATOM 417 N PRO A 102 -12.018 6.117 3.679 1.00 0.00 N ATOM 418 CA PRO A 102 -12.072 5.551 2.340 1.00 0.00 C ATOM 419 C PRO A 102 -13.494 5.535 1.787 1.00 0.00 C ATOM 420 O PRO A 102 -14.485 5.394 2.504 1.00 0.00 O ATOM 421 CB PRO A 102 -11.465 4.151 2.421 1.00 0.00 C ATOM 422 CG PRO A 102 -11.753 3.752 3.868 1.00 0.00 C ATOM 423 CD PRO A 102 -11.716 5.072 4.644 1.00 0.00 C ATOM 0 HA PRO A 102 -11.503 6.165 1.642 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.928 3.466 1.711 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.396 4.158 2.207 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.724 3.265 3.960 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.007 3.050 4.242 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.445 5.068 5.455 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.737 5.231 5.096 1.00 0.00 H new ATOM 431 N MET A 103 -13.578 5.629 0.467 1.00 0.00 N ATOM 432 CA MET A 103 -14.805 5.636 -0.331 1.00 0.00 C ATOM 433 C MET A 103 -15.087 4.255 -0.962 1.00 0.00 C ATOM 434 O MET A 103 -15.854 4.159 -1.924 1.00 0.00 O ATOM 435 CB MET A 103 -14.703 6.753 -1.388 1.00 0.00 C ATOM 436 CG MET A 103 -14.167 8.088 -0.841 1.00 0.00 C ATOM 437 SD MET A 103 -14.320 9.451 -2.017 1.00 0.00 S ATOM 438 CE MET A 103 -12.652 9.386 -2.699 1.00 0.00 C ATOM 0 H MET A 103 -12.743 5.707 -0.114 1.00 0.00 H new ATOM 0 HA MET A 103 -15.657 5.842 0.317 1.00 0.00 H new ATOM 0 HB2 MET A 103 -14.053 6.416 -2.195 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.689 6.920 -1.821 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.706 8.342 0.072 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.118 7.967 -0.569 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.688 9.589 -3.769 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.029 10.134 -2.209 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.229 8.396 -2.532 1.00 0.00 H new ATOM 448 N CYS A 104 -14.418 3.196 -0.477 1.00 0.00 N ATOM 449 CA CYS A 104 -14.505 1.827 -0.971 1.00 0.00 C ATOM 450 C CYS A 104 -14.120 0.820 0.139 1.00 0.00 C ATOM 451 O CYS A 104 -13.107 1.013 0.820 1.00 0.00 O ATOM 452 CB CYS A 104 -13.531 1.724 -2.155 1.00 0.00 C ATOM 453 SG CYS A 104 -14.135 0.486 -3.331 1.00 0.00 S ATOM 0 H CYS A 104 -13.773 3.284 0.308 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.523 1.588 -1.279 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.437 2.692 -2.647 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.538 1.449 -1.799 1.00 0.00 H new ATOM 0 HG CYS A 104 -13.311 0.401 -4.333 1.00 0.00 H new ATOM 459 N ALA A 105 -14.853 -0.285 0.286 1.00 0.00 N ATOM 460 CA ALA A 105 -14.677 -1.262 1.369 1.00 0.00 C ATOM 461 C ALA A 105 -13.312 -1.972 1.335 1.00 0.00 C ATOM 462 O ALA A 105 -12.618 -2.054 2.346 1.00 0.00 O ATOM 463 CB ALA A 105 -15.823 -2.275 1.275 1.00 0.00 C ATOM 0 H ALA A 105 -15.604 -0.534 -0.358 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.699 -0.731 2.321 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.720 -3.016 2.068 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.776 -1.757 1.384 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.789 -2.774 0.306 1.00 0.00 H new ATOM 469 N TYR A 106 -12.852 -2.406 0.158 1.00 0.00 N ATOM 470 CA TYR A 106 -11.523 -3.018 0.008 1.00 0.00 C ATOM 471 C TYR A 106 -10.394 -2.028 0.331 1.00 0.00 C ATOM 472 O TYR A 106 -9.350 -2.426 0.852 1.00 0.00 O ATOM 473 CB TYR A 106 -11.364 -3.591 -1.402 1.00 0.00 C ATOM 474 CG TYR A 106 -12.421 -4.612 -1.754 1.00 0.00 C ATOM 475 CD1 TYR A 106 -13.676 -4.223 -2.260 1.00 0.00 C ATOM 476 CD2 TYR A 106 -12.143 -5.967 -1.532 1.00 0.00 C ATOM 477 CE1 TYR A 106 -14.646 -5.204 -2.546 1.00 0.00 C ATOM 478 CE2 TYR A 106 -13.093 -6.951 -1.849 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.346 -6.573 -2.373 1.00 0.00 C ATOM 480 OH TYR A 106 -15.198 -7.534 -2.805 1.00 0.00 O ATOM 0 H TYR A 106 -13.382 -2.345 -0.711 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.446 -3.831 0.730 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -11.401 -2.776 -2.125 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.380 -4.051 -1.491 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -13.894 -3.179 -2.428 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -11.190 -6.257 -1.114 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -15.623 -4.908 -2.899 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -12.864 -7.995 -1.692 1.00 0.00 H new ATOM 0 HH TYR A 106 -14.825 -8.417 -2.601 1.00 0.00 H new ATOM 490 N SER A 107 -10.623 -0.726 0.108 1.00 0.00 N ATOM 491 CA SER A 107 -9.691 0.327 0.528 1.00 0.00 C ATOM 492 C SER A 107 -9.659 0.482 2.055 1.00 0.00 C ATOM 493 O SER A 107 -8.571 0.575 2.620 1.00 0.00 O ATOM 494 CB SER A 107 -10.017 1.639 -0.189 1.00 0.00 C ATOM 495 OG SER A 107 -9.704 1.535 -1.572 1.00 0.00 O ATOM 0 H SER A 107 -11.455 -0.376 -0.366 1.00 0.00 H new ATOM 0 HA SER A 107 -8.683 0.033 0.236 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.074 1.877 -0.065 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.452 2.456 0.259 1.00 0.00 H new ATOM 0 HG SER A 107 -10.424 1.058 -2.035 1.00 0.00 H new ATOM 501 N LYS A 108 -10.808 0.373 2.746 1.00 0.00 N ATOM 502 CA LYS A 108 -10.871 0.172 4.210 1.00 0.00 C ATOM 503 C LYS A 108 -10.039 -1.037 4.654 1.00 0.00 C ATOM 504 O LYS A 108 -9.215 -0.939 5.563 1.00 0.00 O ATOM 505 CB LYS A 108 -12.324 0.019 4.668 1.00 0.00 C ATOM 506 CG LYS A 108 -12.393 0.439 6.130 1.00 0.00 C ATOM 507 CD LYS A 108 -13.590 -0.173 6.831 1.00 0.00 C ATOM 508 CE LYS A 108 -13.400 -1.661 7.175 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.518 -2.176 7.999 1.00 0.00 N ATOM 0 H LYS A 108 -11.726 0.422 2.304 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.443 1.057 4.682 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.984 0.638 4.060 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.656 -1.012 4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.478 0.136 6.640 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -12.449 1.526 6.195 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -13.788 0.382 7.748 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -14.469 -0.064 6.196 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.327 -2.241 6.255 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.460 -1.794 7.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -14.358 -3.181 8.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.571 -1.638 8.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -15.411 -2.071 7.477 1.00 0.00 H new ATOM 523 N ARG A 109 -10.227 -2.181 3.990 1.00 0.00 N ATOM 524 CA ARG A 109 -9.618 -3.454 4.397 1.00 0.00 C ATOM 525 C ARG A 109 -8.102 -3.506 4.204 1.00 0.00 C ATOM 526 O ARG A 109 -7.429 -4.127 5.021 1.00 0.00 O ATOM 527 CB ARG A 109 -10.369 -4.626 3.731 1.00 0.00 C ATOM 528 CG ARG A 109 -10.653 -5.775 4.711 1.00 0.00 C ATOM 529 CD ARG A 109 -11.687 -5.343 5.768 1.00 0.00 C ATOM 530 NE ARG A 109 -12.173 -6.455 6.610 1.00 0.00 N ATOM 531 CZ ARG A 109 -12.995 -7.430 6.260 1.00 0.00 C ATOM 532 NH1 ARG A 109 -13.362 -7.643 5.028 1.00 0.00 N ATOM 533 NH2 ARG A 109 -13.477 -8.231 7.162 1.00 0.00 N ATOM 0 H ARG A 109 -10.806 -2.252 3.154 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.734 -3.549 5.477 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.311 -4.263 3.319 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.780 -5.003 2.895 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.024 -6.643 4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.728 -6.079 5.202 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.243 -4.581 6.408 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.537 -4.881 5.265 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.836 -6.473 7.572 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.012 -7.043 4.281 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -13.999 -8.410 4.811 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.222 -8.108 8.142 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.111 -8.983 6.890 1.00 0.00 H new ATOM 547 N MET A 110 -7.538 -2.804 3.214 1.00 0.00 N ATOM 548 CA MET A 110 -6.077 -2.663 3.098 1.00 0.00 C ATOM 549 C MET A 110 -5.486 -1.836 4.247 1.00 0.00 C ATOM 550 O MET A 110 -4.465 -2.221 4.813 1.00 0.00 O ATOM 551 CB MET A 110 -5.687 -2.070 1.736 1.00 0.00 C ATOM 552 CG MET A 110 -4.189 -2.263 1.462 1.00 0.00 C ATOM 553 SD MET A 110 -3.714 -2.107 -0.282 1.00 0.00 S ATOM 554 CE MET A 110 -3.916 -3.810 -0.841 1.00 0.00 C ATOM 0 H MET A 110 -8.066 -2.326 2.484 1.00 0.00 H new ATOM 0 HA MET A 110 -5.651 -3.664 3.169 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.269 -2.547 0.947 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.931 -1.008 1.714 1.00 0.00 H new ATOM 0 HG2 MET A 110 -3.629 -1.531 2.044 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.892 -3.249 1.819 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.695 -3.872 -1.907 1.00 0.00 H new ATOM 0 HE2 MET A 110 -3.233 -4.457 -0.291 1.00 0.00 H new ATOM 0 HE3 MET A 110 -4.942 -4.132 -0.664 1.00 0.00 H new ATOM 564 N ILE A 111 -6.146 -0.745 4.648 1.00 0.00 N ATOM 565 CA ILE A 111 -5.713 0.066 5.795 1.00 0.00 C ATOM 566 C ILE A 111 -5.817 -0.713 7.108 1.00 0.00 C ATOM 567 O ILE A 111 -4.951 -0.565 7.963 1.00 0.00 O ATOM 568 CB ILE A 111 -6.510 1.385 5.851 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.267 2.253 4.592 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.176 2.199 7.115 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.815 2.700 4.351 1.00 0.00 C ATOM 0 H ILE A 111 -6.990 -0.399 4.192 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.660 0.312 5.658 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.564 1.108 5.885 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.604 1.694 3.719 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.893 3.142 4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.757 3.121 7.118 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.421 1.613 8.001 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.113 2.440 7.122 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.765 3.301 3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.472 3.294 5.198 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.178 1.823 4.241 1.00 0.00 H new ATOM 583 N ASP A 112 -6.805 -1.594 7.270 1.00 0.00 N ATOM 584 CA ASP A 112 -6.884 -2.475 8.441 1.00 0.00 C ATOM 585 C ASP A 112 -5.694 -3.435 8.556 1.00 0.00 C ATOM 586 O ASP A 112 -5.205 -3.627 9.651 1.00 0.00 O ATOM 587 CB ASP A 112 -8.210 -3.223 8.426 1.00 0.00 C ATOM 588 CG ASP A 112 -8.372 -4.202 9.594 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.754 -3.754 10.703 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.193 -5.431 9.400 1.00 0.00 O ATOM 0 H ASP A 112 -7.566 -1.718 6.603 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.834 -1.847 9.331 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.026 -2.501 8.452 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.299 -3.771 7.488 1.00 0.00 H new ATOM 595 N VAL A 113 -5.158 -3.969 7.458 1.00 0.00 N ATOM 596 CA VAL A 113 -3.915 -4.784 7.464 1.00 0.00 C ATOM 597 C VAL A 113 -2.727 -3.963 7.978 1.00 0.00 C ATOM 598 O VAL A 113 -1.917 -4.443 8.770 1.00 0.00 O ATOM 599 CB VAL A 113 -3.588 -5.346 6.056 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.272 -6.141 6.003 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.693 -6.279 5.556 1.00 0.00 C ATOM 0 H VAL A 113 -5.565 -3.855 6.530 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.089 -5.625 8.136 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.498 -4.463 5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.107 -6.504 4.989 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.445 -5.495 6.296 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.331 -6.988 6.686 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.432 -6.655 4.567 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.802 -7.116 6.245 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.634 -5.731 5.499 1.00 0.00 H new ATOM 611 N LEU A 114 -2.636 -2.709 7.535 1.00 0.00 N ATOM 612 CA LEU A 114 -1.519 -1.805 7.823 1.00 0.00 C ATOM 613 C LEU A 114 -1.589 -1.217 9.247 1.00 0.00 C ATOM 614 O LEU A 114 -0.571 -1.116 9.936 1.00 0.00 O ATOM 615 CB LEU A 114 -1.518 -0.718 6.727 1.00 0.00 C ATOM 616 CG LEU A 114 -1.273 -1.259 5.298 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.518 -0.178 4.242 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.162 -1.756 5.154 1.00 0.00 C ATOM 0 H LEU A 114 -3.355 -2.282 6.951 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.577 -2.352 7.803 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.475 -0.197 6.747 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.749 0.018 6.962 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.973 -2.080 5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.337 -0.591 3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.549 0.168 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.842 0.660 4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.317 -2.133 4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.852 -0.934 5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.344 -2.556 5.871 1.00 0.00 H new ATOM 630 N GLU A 115 -2.791 -0.891 9.726 1.00 0.00 N ATOM 631 CA GLU A 115 -3.057 -0.448 11.099 1.00 0.00 C ATOM 632 C GLU A 115 -3.053 -1.611 12.097 1.00 0.00 C ATOM 633 O GLU A 115 -2.512 -1.441 13.192 1.00 0.00 O ATOM 634 CB GLU A 115 -4.408 0.288 11.165 1.00 0.00 C ATOM 635 CG GLU A 115 -4.328 1.745 10.679 1.00 0.00 C ATOM 636 CD GLU A 115 -3.888 2.736 11.771 1.00 0.00 C ATOM 637 OE1 GLU A 115 -3.290 2.330 12.802 1.00 0.00 O ATOM 638 OE2 GLU A 115 -4.200 3.946 11.652 1.00 0.00 O ATOM 0 H GLU A 115 -3.634 -0.929 9.152 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.251 0.230 11.380 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.138 -0.250 10.560 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.772 0.274 12.192 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.629 1.803 9.845 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -5.304 2.046 10.299 1.00 0.00 H new ATOM 645 N ALA A 116 -3.592 -2.788 11.744 1.00 0.00 N ATOM 646 CA ALA A 116 -3.662 -3.930 12.668 1.00 0.00 C ATOM 647 C ALA A 116 -2.284 -4.566 12.935 1.00 0.00 C ATOM 648 O ALA A 116 -2.094 -5.199 13.975 1.00 0.00 O ATOM 649 CB ALA A 116 -4.678 -4.961 12.155 1.00 0.00 C ATOM 0 H ALA A 116 -3.987 -2.974 10.822 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.004 -3.554 13.632 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.723 -5.803 12.846 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.662 -4.498 12.084 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.371 -5.315 11.171 1.00 0.00 H new ATOM 655 N LEU A 117 -1.301 -4.355 12.049 1.00 0.00 N ATOM 656 CA LEU A 117 0.109 -4.713 12.271 1.00 0.00 C ATOM 657 C LEU A 117 0.974 -3.538 12.756 1.00 0.00 C ATOM 658 O LEU A 117 2.108 -3.760 13.178 1.00 0.00 O ATOM 659 CB LEU A 117 0.680 -5.358 10.998 1.00 0.00 C ATOM 660 CG LEU A 117 -0.019 -6.676 10.618 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.452 -7.118 9.233 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.288 -7.791 11.626 1.00 0.00 C ATOM 0 H LEU A 117 -1.466 -3.922 11.140 1.00 0.00 H new ATOM 0 HA LEU A 117 0.139 -5.435 13.087 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.589 -4.655 10.170 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.744 -5.547 11.140 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.094 -6.497 10.621 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.042 -8.051 8.962 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.203 -6.349 8.501 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.531 -7.269 9.247 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.223 -8.705 11.324 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.363 -7.969 11.656 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.058 -7.492 12.616 1.00 0.00 H new ATOM 674 N GLY A 118 0.438 -2.313 12.758 1.00 0.00 N ATOM 675 CA GLY A 118 1.073 -1.127 13.337 1.00 0.00 C ATOM 676 C GLY A 118 2.274 -0.597 12.547 1.00 0.00 C ATOM 677 O GLY A 118 3.327 -0.348 13.139 1.00 0.00 O ATOM 0 H GLY A 118 -0.474 -2.115 12.346 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.329 -0.335 13.416 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.397 -1.363 14.351 1.00 0.00 H new ATOM 681 N LEU A 119 2.134 -0.453 11.226 1.00 0.00 N ATOM 682 CA LEU A 119 3.192 -0.024 10.312 1.00 0.00 C ATOM 683 C LEU A 119 3.127 1.488 10.059 1.00 0.00 C ATOM 684 O LEU A 119 2.057 2.098 10.085 1.00 0.00 O ATOM 685 CB LEU A 119 3.078 -0.775 8.965 1.00 0.00 C ATOM 686 CG LEU A 119 2.721 -2.275 9.003 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.851 -2.873 7.605 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.614 -3.106 9.911 1.00 0.00 C ATOM 0 H LEU A 119 1.251 -0.638 10.750 1.00 0.00 H new ATOM 0 HA LEU A 119 4.148 -0.259 10.780 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.325 -0.267 8.362 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.029 -0.671 8.442 1.00 0.00 H new ATOM 0 HG LEU A 119 1.703 -2.314 9.390 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.598 -3.933 7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.172 -2.358 6.925 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.876 -2.756 7.253 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.295 -4.148 9.880 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.647 -3.032 9.572 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.540 -2.734 10.933 1.00 0.00 H new ATOM 700 N GLU A 120 4.263 2.081 9.709 1.00 0.00 N ATOM 701 CA GLU A 120 4.331 3.406 9.089 1.00 0.00 C ATOM 702 C GLU A 120 4.286 3.316 7.560 1.00 0.00 C ATOM 703 O GLU A 120 5.154 2.698 6.936 1.00 0.00 O ATOM 704 CB GLU A 120 5.587 4.158 9.556 1.00 0.00 C ATOM 705 CG GLU A 120 5.221 5.415 10.341 1.00 0.00 C ATOM 706 CD GLU A 120 4.448 6.447 9.506 1.00 0.00 C ATOM 707 OE1 GLU A 120 5.025 7.072 8.587 1.00 0.00 O ATOM 708 OE2 GLU A 120 3.235 6.642 9.758 1.00 0.00 O ATOM 0 H GLU A 120 5.178 1.651 9.849 1.00 0.00 H new ATOM 0 HA GLU A 120 3.453 3.967 9.409 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.196 3.502 10.179 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.193 4.430 8.692 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.620 5.133 11.206 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.132 5.875 10.723 1.00 0.00 H new ATOM 715 N TYR A 121 3.291 3.970 6.962 1.00 0.00 N ATOM 716 CA TYR A 121 3.047 3.996 5.518 1.00 0.00 C ATOM 717 C TYR A 121 2.748 5.412 5.006 1.00 0.00 C ATOM 718 O TYR A 121 2.528 6.343 5.789 1.00 0.00 O ATOM 719 CB TYR A 121 1.910 3.011 5.178 1.00 0.00 C ATOM 720 CG TYR A 121 0.593 3.250 5.900 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.379 2.650 7.156 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.415 4.056 5.331 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.830 2.858 7.846 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.625 4.274 6.023 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.834 3.677 7.286 1.00 0.00 C ATOM 726 OH TYR A 121 -2.984 3.896 7.979 1.00 0.00 O ATOM 0 H TYR A 121 2.608 4.516 7.487 1.00 0.00 H new ATOM 0 HA TYR A 121 3.956 3.680 5.005 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.727 3.052 4.104 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.250 2.000 5.405 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.146 2.027 7.592 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.260 4.508 4.362 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -0.990 2.390 8.806 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.392 4.897 5.587 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.573 4.481 7.459 1.00 0.00 H new ATOM 736 N THR A 122 2.674 5.544 3.680 1.00 0.00 N ATOM 737 CA THR A 122 1.981 6.646 3.000 1.00 0.00 C ATOM 738 C THR A 122 0.937 6.065 2.047 1.00 0.00 C ATOM 739 O THR A 122 1.240 5.184 1.240 1.00 0.00 O ATOM 740 CB THR A 122 2.961 7.569 2.263 1.00 0.00 C ATOM 741 OG1 THR A 122 3.732 8.286 3.201 1.00 0.00 O ATOM 742 CG2 THR A 122 2.263 8.638 1.417 1.00 0.00 C ATOM 0 H THR A 122 3.100 4.878 3.036 1.00 0.00 H new ATOM 0 HA THR A 122 1.483 7.263 3.747 1.00 0.00 H new ATOM 0 HB THR A 122 3.553 6.915 1.622 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.208 7.657 3.782 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.012 9.257 0.923 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.637 8.156 0.666 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.643 9.263 2.060 1.00 0.00 H new ATOM 750 N SER A 123 -0.297 6.554 2.155 1.00 0.00 N ATOM 751 CA SER A 123 -1.431 6.183 1.309 1.00 0.00 C ATOM 752 C SER A 123 -1.771 7.306 0.323 1.00 0.00 C ATOM 753 O SER A 123 -1.812 8.486 0.697 1.00 0.00 O ATOM 754 CB SER A 123 -2.619 5.827 2.205 1.00 0.00 C ATOM 755 OG SER A 123 -3.717 5.380 1.442 1.00 0.00 O ATOM 0 H SER A 123 -0.544 7.247 2.862 1.00 0.00 H new ATOM 0 HA SER A 123 -1.173 5.312 0.707 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.325 5.052 2.913 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.910 6.699 2.790 1.00 0.00 H new ATOM 0 HG SER A 123 -4.462 5.158 2.039 1.00 0.00 H new ATOM 761 N PHE A 124 -2.027 6.940 -0.933 1.00 0.00 N ATOM 762 CA PHE A 124 -2.380 7.849 -2.026 1.00 0.00 C ATOM 763 C PHE A 124 -3.777 7.547 -2.588 1.00 0.00 C ATOM 764 O PHE A 124 -4.109 6.392 -2.861 1.00 0.00 O ATOM 765 CB PHE A 124 -1.342 7.727 -3.147 1.00 0.00 C ATOM 766 CG PHE A 124 0.033 8.297 -2.868 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.254 9.681 -3.009 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.111 7.444 -2.564 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.549 10.207 -2.873 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.409 7.972 -2.428 1.00 0.00 C ATOM 771 CZ PHE A 124 2.628 9.351 -2.600 1.00 0.00 C ATOM 0 H PHE A 124 -1.993 5.965 -1.229 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.390 8.864 -1.629 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.229 6.671 -3.392 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.740 8.219 -4.034 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.575 10.340 -3.222 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.942 6.385 -2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.715 11.269 -2.978 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.236 7.319 -2.192 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.628 9.752 -2.522 1.00 0.00 H new ATOM 781 N ASP A 125 -4.576 8.587 -2.836 1.00 0.00 N ATOM 782 CA ASP A 125 -5.922 8.473 -3.403 1.00 0.00 C ATOM 783 C ASP A 125 -5.954 8.649 -4.934 1.00 0.00 C ATOM 784 O ASP A 125 -5.692 9.738 -5.452 1.00 0.00 O ATOM 785 CB ASP A 125 -6.919 9.406 -2.674 1.00 0.00 C ATOM 786 CG ASP A 125 -6.485 10.835 -2.288 1.00 0.00 C ATOM 787 OD1 ASP A 125 -5.280 11.189 -2.351 1.00 0.00 O ATOM 788 OD2 ASP A 125 -7.386 11.614 -1.900 1.00 0.00 O ATOM 0 H ASP A 125 -4.301 9.550 -2.645 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.249 7.448 -3.229 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.804 9.493 -3.304 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.228 8.901 -1.759 1.00 0.00 H new ATOM 793 N VAL A 126 -6.399 7.607 -5.659 1.00 0.00 N ATOM 794 CA VAL A 126 -6.530 7.603 -7.145 1.00 0.00 C ATOM 795 C VAL A 126 -7.675 8.471 -7.657 1.00 0.00 C ATOM 796 O VAL A 126 -7.730 8.830 -8.831 1.00 0.00 O ATOM 797 CB VAL A 126 -6.640 6.182 -7.745 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.391 5.349 -7.448 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.847 5.383 -7.237 1.00 0.00 C ATOM 0 H VAL A 126 -6.685 6.726 -5.232 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.596 8.045 -7.492 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.758 6.353 -8.815 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.503 4.357 -7.885 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.517 5.838 -7.878 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.262 5.258 -6.369 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.854 4.398 -7.704 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.780 5.271 -6.155 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.766 5.911 -7.491 1.00 0.00 H new ATOM 809 N LEU A 127 -8.591 8.832 -6.764 1.00 0.00 N ATOM 810 CA LEU A 127 -9.767 9.644 -7.077 1.00 0.00 C ATOM 811 C LEU A 127 -9.496 11.147 -6.989 1.00 0.00 C ATOM 812 O LEU A 127 -10.237 11.921 -7.598 1.00 0.00 O ATOM 813 CB LEU A 127 -10.925 9.212 -6.165 1.00 0.00 C ATOM 814 CG LEU A 127 -11.236 7.697 -6.219 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.553 7.351 -5.525 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.298 7.165 -7.656 1.00 0.00 C ATOM 0 H LEU A 127 -8.537 8.564 -5.781 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.040 9.468 -8.117 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.687 9.487 -5.138 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.821 9.767 -6.445 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.410 7.219 -5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.727 6.277 -5.590 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.501 7.648 -4.477 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.371 7.881 -6.012 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.519 6.098 -7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.081 7.689 -8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.339 7.329 -8.147 1.00 0.00 H new ATOM 828 N ALA A 128 -8.422 11.556 -6.306 1.00 0.00 N ATOM 829 CA ALA A 128 -8.124 12.961 -6.045 1.00 0.00 C ATOM 830 C ALA A 128 -6.916 13.526 -6.814 1.00 0.00 C ATOM 831 O ALA A 128 -6.518 14.665 -6.548 1.00 0.00 O ATOM 832 CB ALA A 128 -8.003 13.182 -4.537 1.00 0.00 C ATOM 0 H ALA A 128 -7.732 10.913 -5.917 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.964 13.535 -6.437 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.780 14.231 -4.340 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.942 12.913 -4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.200 12.560 -4.141 1.00 0.00 H new ATOM 838 N HIS A 129 -6.298 12.766 -7.726 1.00 0.00 N ATOM 839 CA HIS A 129 -5.234 13.260 -8.604 1.00 0.00 C ATOM 840 C HIS A 129 -4.941 12.256 -9.744 1.00 0.00 C ATOM 841 O HIS A 129 -4.507 11.133 -9.468 1.00 0.00 O ATOM 842 CB HIS A 129 -3.959 13.521 -7.782 1.00 0.00 C ATOM 843 CG HIS A 129 -3.256 14.806 -8.136 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.227 14.962 -9.029 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.517 16.043 -7.617 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.863 16.251 -9.036 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.611 16.958 -8.175 1.00 0.00 N ATOM 0 H HIS A 129 -6.525 11.783 -7.875 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.567 14.194 -9.057 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.219 13.540 -6.724 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.269 12.689 -7.926 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.289 16.277 -6.899 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -1.076 16.664 -9.650 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.536 17.954 -7.969 1.00 0.00 H new ATOM 855 N PRO A 130 -5.090 12.640 -11.025 1.00 0.00 N ATOM 856 CA PRO A 130 -4.777 11.776 -12.169 1.00 0.00 C ATOM 857 C PRO A 130 -3.338 11.223 -12.192 1.00 0.00 C ATOM 858 O PRO A 130 -3.126 10.065 -12.544 1.00 0.00 O ATOM 859 CB PRO A 130 -5.096 12.608 -13.410 1.00 0.00 C ATOM 860 CG PRO A 130 -6.172 13.580 -12.923 1.00 0.00 C ATOM 861 CD PRO A 130 -5.828 13.816 -11.452 1.00 0.00 C ATOM 0 HA PRO A 130 -5.377 10.867 -12.113 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.215 13.135 -13.777 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -5.458 11.985 -14.228 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.154 14.511 -13.490 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.170 13.157 -13.035 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.230 14.719 -11.330 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.731 13.949 -10.856 1.00 0.00 H new ATOM 869 N VAL A 131 -2.345 11.978 -11.709 1.00 0.00 N ATOM 870 CA VAL A 131 -0.967 11.481 -11.493 1.00 0.00 C ATOM 871 C VAL A 131 -0.922 10.195 -10.644 1.00 0.00 C ATOM 872 O VAL A 131 -0.145 9.288 -10.946 1.00 0.00 O ATOM 873 CB VAL A 131 -0.112 12.603 -10.865 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.142 12.123 -10.137 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.353 13.594 -11.937 1.00 0.00 C ATOM 0 H VAL A 131 -2.468 12.958 -11.453 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.551 11.208 -12.463 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.776 13.062 -10.132 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.677 12.981 -9.730 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.858 11.454 -9.325 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.787 11.591 -10.836 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.954 14.376 -11.473 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.952 13.070 -12.682 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.516 14.042 -12.420 1.00 0.00 H new ATOM 885 N VAL A 132 -1.775 10.068 -9.619 1.00 0.00 N ATOM 886 CA VAL A 132 -1.809 8.890 -8.732 1.00 0.00 C ATOM 887 C VAL A 132 -2.384 7.668 -9.458 1.00 0.00 C ATOM 888 O VAL A 132 -1.801 6.586 -9.386 1.00 0.00 O ATOM 889 CB VAL A 132 -2.595 9.201 -7.438 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.691 7.987 -6.516 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.950 10.314 -6.605 1.00 0.00 C ATOM 0 H VAL A 132 -2.465 10.780 -9.378 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.784 8.648 -8.449 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.580 9.508 -7.790 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.252 8.254 -5.620 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.201 7.175 -7.035 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.689 7.664 -6.234 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.545 10.489 -5.709 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.941 10.016 -6.318 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.904 11.230 -7.195 1.00 0.00 H new ATOM 901 N ARG A 133 -3.485 7.827 -10.211 1.00 0.00 N ATOM 902 CA ARG A 133 -4.076 6.726 -11.003 1.00 0.00 C ATOM 903 C ARG A 133 -3.222 6.357 -12.231 1.00 0.00 C ATOM 904 O ARG A 133 -3.244 5.202 -12.650 1.00 0.00 O ATOM 905 CB ARG A 133 -5.564 7.009 -11.309 1.00 0.00 C ATOM 906 CG ARG A 133 -5.781 7.955 -12.484 1.00 0.00 C ATOM 907 CD ARG A 133 -7.172 8.596 -12.533 1.00 0.00 C ATOM 908 NE ARG A 133 -7.341 9.415 -13.747 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.149 10.444 -13.932 1.00 0.00 C ATOM 910 NH1 ARG A 133 -8.943 10.886 -13.001 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.162 11.059 -15.079 1.00 0.00 N ATOM 0 H ARG A 133 -3.989 8.710 -10.290 1.00 0.00 H new ATOM 0 HA ARG A 133 -4.064 5.820 -10.397 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -6.069 6.065 -11.516 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -6.034 7.433 -10.421 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.032 8.745 -12.441 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.614 7.407 -13.411 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.935 7.818 -12.508 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.320 9.217 -11.649 1.00 0.00 H new ATOM 0 HE ARG A 133 -6.761 9.155 -14.545 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -8.957 10.435 -12.086 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -9.551 11.684 -13.186 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.549 10.746 -15.832 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.785 11.854 -15.225 1.00 0.00 H new ATOM 925 N SER A 134 -2.411 7.290 -12.745 1.00 0.00 N ATOM 926 CA SER A 134 -1.401 7.048 -13.787 1.00 0.00 C ATOM 927 C SER A 134 -0.203 6.232 -13.276 1.00 0.00 C ATOM 928 O SER A 134 0.273 5.346 -13.987 1.00 0.00 O ATOM 929 CB SER A 134 -0.917 8.385 -14.366 1.00 0.00 C ATOM 930 OG SER A 134 -0.016 8.185 -15.447 1.00 0.00 O ATOM 0 H SER A 134 -2.439 8.263 -12.440 1.00 0.00 H new ATOM 0 HA SER A 134 -1.880 6.456 -14.566 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.773 8.967 -14.707 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.427 8.966 -13.585 1.00 0.00 H new ATOM 0 HG SER A 134 0.274 9.054 -15.796 1.00 0.00 H new ATOM 936 N TYR A 135 0.255 6.451 -12.034 1.00 0.00 N ATOM 937 CA TYR A 135 1.400 5.717 -11.467 1.00 0.00 C ATOM 938 C TYR A 135 1.156 4.198 -11.465 1.00 0.00 C ATOM 939 O TYR A 135 1.951 3.434 -12.012 1.00 0.00 O ATOM 940 CB TYR A 135 1.729 6.246 -10.057 1.00 0.00 C ATOM 941 CG TYR A 135 3.073 5.773 -9.519 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.217 4.477 -8.984 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.196 6.620 -9.582 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.481 4.018 -8.563 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.463 6.159 -9.185 1.00 0.00 C ATOM 946 CZ TYR A 135 5.616 4.851 -8.683 1.00 0.00 C ATOM 947 OH TYR A 135 6.853 4.396 -8.336 1.00 0.00 O ATOM 0 H TYR A 135 -0.153 7.136 -11.398 1.00 0.00 H new ATOM 0 HA TYR A 135 2.267 5.892 -12.104 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.720 7.336 -10.077 1.00 0.00 H new ATOM 0 HB3 TYR A 135 0.943 5.933 -9.370 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.355 3.833 -8.896 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.083 7.633 -9.939 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.583 3.026 -8.147 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.322 6.809 -9.265 1.00 0.00 H new ATOM 0 HH TYR A 135 7.535 5.019 -8.665 1.00 0.00 H new ATOM 957 N VAL A 136 0.009 3.737 -10.950 1.00 0.00 N ATOM 958 CA VAL A 136 -0.367 2.312 -11.006 1.00 0.00 C ATOM 959 C VAL A 136 -0.657 1.807 -12.425 1.00 0.00 C ATOM 960 O VAL A 136 -0.582 0.603 -12.678 1.00 0.00 O ATOM 961 CB VAL A 136 -1.582 2.003 -10.118 1.00 0.00 C ATOM 962 CG1 VAL A 136 -1.190 2.064 -8.639 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.777 2.935 -10.342 1.00 0.00 C ATOM 0 H VAL A 136 -0.680 4.330 -10.487 1.00 0.00 H new ATOM 0 HA VAL A 136 0.510 1.785 -10.632 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.897 0.999 -10.404 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.061 1.843 -8.022 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.408 1.331 -8.439 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.821 3.062 -8.401 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.591 2.649 -9.677 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.481 3.963 -10.132 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.110 2.857 -11.377 1.00 0.00 H new ATOM 973 N LYS A 137 -0.975 2.698 -13.372 1.00 0.00 N ATOM 974 CA LYS A 137 -1.222 2.327 -14.771 1.00 0.00 C ATOM 975 C LYS A 137 0.094 1.950 -15.465 1.00 0.00 C ATOM 976 O LYS A 137 0.151 0.923 -16.140 1.00 0.00 O ATOM 977 CB LYS A 137 -1.962 3.482 -15.487 1.00 0.00 C ATOM 978 CG LYS A 137 -2.924 3.102 -16.627 1.00 0.00 C ATOM 979 CD LYS A 137 -2.282 2.335 -17.791 1.00 0.00 C ATOM 980 CE LYS A 137 -3.021 2.523 -19.127 1.00 0.00 C ATOM 981 NZ LYS A 137 -4.412 2.021 -19.111 1.00 0.00 N ATOM 0 H LYS A 137 -1.068 3.697 -13.190 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.862 1.446 -14.815 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.528 4.036 -14.738 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.213 4.164 -15.890 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.731 2.497 -16.214 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -3.377 4.013 -17.018 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.249 2.663 -17.906 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -2.254 1.273 -17.546 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.029 3.583 -19.382 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.468 2.010 -19.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.849 2.180 -20.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.411 1.003 -18.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.955 2.527 -18.383 1.00 0.00 H new ATOM 995 N GLU A 138 1.152 2.743 -15.264 1.00 0.00 N ATOM 996 CA GLU A 138 2.417 2.649 -16.018 1.00 0.00 C ATOM 997 C GLU A 138 3.595 1.995 -15.268 1.00 0.00 C ATOM 998 O GLU A 138 4.505 1.480 -15.929 1.00 0.00 O ATOM 999 CB GLU A 138 2.838 4.050 -16.513 1.00 0.00 C ATOM 1000 CG GLU A 138 1.800 4.663 -17.467 1.00 0.00 C ATOM 1001 CD GLU A 138 2.255 5.950 -18.177 1.00 0.00 C ATOM 1002 OE1 GLU A 138 3.243 6.604 -17.756 1.00 0.00 O ATOM 1003 OE2 GLU A 138 1.586 6.345 -19.165 1.00 0.00 O ATOM 0 H GLU A 138 1.158 3.483 -14.562 1.00 0.00 H new ATOM 0 HA GLU A 138 2.197 1.978 -16.848 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.977 4.710 -15.657 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.800 3.981 -17.021 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.539 3.921 -18.222 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.892 4.878 -16.904 1.00 0.00 H new ATOM 1010 N VAL A 139 3.609 2.014 -13.926 1.00 0.00 N ATOM 1011 CA VAL A 139 4.805 1.688 -13.111 1.00 0.00 C ATOM 1012 C VAL A 139 4.754 0.296 -12.459 1.00 0.00 C ATOM 1013 O VAL A 139 5.799 -0.351 -12.349 1.00 0.00 O ATOM 1014 CB VAL A 139 5.087 2.791 -12.063 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.451 2.585 -11.396 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.109 4.195 -12.689 1.00 0.00 C ATOM 0 H VAL A 139 2.791 2.256 -13.367 1.00 0.00 H new ATOM 0 HA VAL A 139 5.639 1.653 -13.812 1.00 0.00 H new ATOM 0 HB VAL A 139 4.278 2.717 -11.336 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.621 3.375 -10.665 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.469 1.617 -10.895 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.235 2.616 -12.153 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.310 4.935 -11.915 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.889 4.243 -13.448 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.143 4.404 -13.148 1.00 0.00 H new ATOM 1026 N SER A 140 3.574 -0.206 -12.073 1.00 0.00 N ATOM 1027 CA SER A 140 3.362 -1.627 -11.710 1.00 0.00 C ATOM 1028 C SER A 140 2.748 -2.446 -12.853 1.00 0.00 C ATOM 1029 O SER A 140 3.006 -3.647 -12.966 1.00 0.00 O ATOM 1030 CB SER A 140 2.472 -1.754 -10.464 1.00 0.00 C ATOM 1031 OG SER A 140 1.213 -1.142 -10.673 1.00 0.00 O ATOM 0 H SER A 140 2.729 0.361 -12.001 1.00 0.00 H new ATOM 0 HA SER A 140 4.351 -2.032 -11.498 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.332 -2.807 -10.219 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.968 -1.291 -9.611 1.00 0.00 H new ATOM 0 HG SER A 140 1.090 -0.417 -10.025 1.00 0.00 H new ATOM 1037 N GLU A 141 1.930 -1.798 -13.693 1.00 0.00 N ATOM 1038 CA GLU A 141 1.104 -2.417 -14.745 1.00 0.00 C ATOM 1039 C GLU A 141 0.159 -3.520 -14.206 1.00 0.00 C ATOM 1040 O GLU A 141 -0.285 -4.402 -14.945 1.00 0.00 O ATOM 1041 CB GLU A 141 1.960 -2.829 -15.965 1.00 0.00 C ATOM 1042 CG GLU A 141 2.779 -1.654 -16.532 1.00 0.00 C ATOM 1043 CD GLU A 141 3.600 -2.046 -17.767 1.00 0.00 C ATOM 1044 OE1 GLU A 141 4.609 -2.774 -17.631 1.00 0.00 O ATOM 1045 OE2 GLU A 141 3.267 -1.610 -18.901 1.00 0.00 O ATOM 0 H GLU A 141 1.819 -0.785 -13.659 1.00 0.00 H new ATOM 0 HA GLU A 141 0.417 -1.656 -15.116 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.636 -3.633 -15.676 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.309 -3.224 -16.745 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.104 -0.839 -16.793 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.450 -1.278 -15.759 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.159 -3.464 -12.905 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.035 -4.410 -12.202 1.00 0.00 C ATOM 1054 C TRP A 142 -2.486 -3.899 -12.146 1.00 0.00 C ATOM 1055 O TRP A 142 -2.683 -2.713 -11.854 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.495 -4.665 -10.789 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.145 -5.816 -10.085 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.132 -5.747 -9.158 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.841 -7.238 -10.241 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.458 -7.027 -8.741 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.679 -7.980 -9.359 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.064 -7.974 -11.037 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.610 -9.377 -9.250 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.139 -9.377 -10.942 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.684 -10.079 -10.041 1.00 0.00 C ATOM 0 H TRP A 142 0.200 -2.732 -12.292 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.042 -5.348 -12.757 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.578 -4.849 -10.849 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.631 -3.764 -10.191 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.592 -4.837 -8.801 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.187 -7.238 -8.059 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.709 -7.453 -11.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.259 -9.906 -8.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.834 -9.919 -11.566 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.604 -11.153 -9.958 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.512 -4.741 -12.387 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.888 -4.274 -12.588 1.00 0.00 C ATOM 1078 C PRO A 143 -5.612 -3.847 -11.299 1.00 0.00 C ATOM 1079 O PRO A 143 -6.450 -2.947 -11.338 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.599 -5.457 -13.257 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.859 -6.681 -12.724 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.420 -6.179 -12.634 1.00 0.00 C ATOM 0 HA PRO A 143 -4.892 -3.366 -13.190 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.657 -5.486 -12.997 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.539 -5.396 -14.344 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.241 -6.996 -11.753 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.950 -7.535 -13.395 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.881 -6.680 -11.830 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.877 -6.383 -13.557 1.00 0.00 H new ATOM 1090 N THR A 144 -5.313 -4.489 -10.167 1.00 0.00 N ATOM 1091 CA THR A 144 -6.121 -4.415 -8.937 1.00 0.00 C ATOM 1092 C THR A 144 -6.054 -3.069 -8.217 1.00 0.00 C ATOM 1093 O THR A 144 -4.973 -2.509 -8.035 1.00 0.00 O ATOM 1094 CB THR A 144 -5.693 -5.518 -7.954 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.674 -6.769 -8.600 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.603 -5.660 -6.735 1.00 0.00 C ATOM 0 H THR A 144 -4.491 -5.085 -10.073 1.00 0.00 H new ATOM 0 HA THR A 144 -7.152 -4.550 -9.263 1.00 0.00 H new ATOM 0 HB THR A 144 -4.705 -5.214 -7.609 1.00 0.00 H new ATOM 0 HG1 THR A 144 -4.809 -6.895 -9.043 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.230 -6.459 -6.094 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.614 -4.723 -6.178 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.615 -5.899 -7.062 1.00 0.00 H new ATOM 1104 N ILE A 145 -7.198 -2.619 -7.693 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.290 -1.593 -6.646 1.00 0.00 C ATOM 1106 C ILE A 145 -7.956 -2.210 -5.397 1.00 0.00 C ATOM 1107 O ILE A 145 -8.905 -2.985 -5.537 1.00 0.00 O ATOM 1108 CB ILE A 145 -8.033 -0.336 -7.166 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -7.270 0.356 -8.322 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.348 0.695 -6.062 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.918 0.993 -7.962 1.00 0.00 C ATOM 0 H ILE A 145 -8.110 -2.966 -7.992 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.293 -1.255 -6.364 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.984 -0.713 -7.543 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -7.103 -0.379 -9.110 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.913 1.131 -8.740 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.868 1.548 -6.498 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.980 0.234 -5.303 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.419 1.033 -5.604 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.480 1.445 -8.852 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.068 1.759 -7.202 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.246 0.226 -7.577 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.490 -1.889 -4.176 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.235 -1.192 -3.881 1.00 0.00 C ATOM 1125 C PRO A 146 -5.008 -2.103 -4.074 1.00 0.00 C ATOM 1126 O PRO A 146 -5.141 -3.329 -4.119 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.392 -0.736 -2.435 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.196 -1.872 -1.816 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.155 -2.268 -2.936 1.00 0.00 C ATOM 0 HA PRO A 146 -6.058 -0.356 -4.558 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.428 -0.607 -1.943 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.916 0.217 -2.365 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.557 -2.704 -1.520 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -7.731 -1.548 -0.923 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.362 -3.338 -2.914 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.111 -1.756 -2.832 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.811 -1.513 -4.180 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.547 -2.255 -4.344 1.00 0.00 C ATOM 1139 C GLN A 147 -1.393 -1.735 -3.465 1.00 0.00 C ATOM 1140 O GLN A 147 -1.420 -0.600 -2.978 1.00 0.00 O ATOM 1141 CB GLN A 147 -2.180 -2.407 -5.834 1.00 0.00 C ATOM 1142 CG GLN A 147 -1.899 -1.114 -6.619 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.490 -1.404 -8.068 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.331 -1.312 -8.450 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.415 -1.773 -8.927 1.00 0.00 N ATOM 0 H GLN A 147 -3.688 -0.501 -4.155 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.723 -3.259 -3.959 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.298 -3.043 -5.902 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -2.994 -2.935 -6.331 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.788 -0.484 -6.612 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.107 -0.553 -6.123 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.386 -1.855 -8.627 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.161 -1.977 -9.894 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.398 -2.602 -3.236 1.00 0.00 N ATOM 1155 CA LEU A 148 0.644 -2.485 -2.212 1.00 0.00 C ATOM 1156 C LEU A 148 2.067 -2.508 -2.812 1.00 0.00 C ATOM 1157 O LEU A 148 2.370 -3.303 -3.708 1.00 0.00 O ATOM 1158 CB LEU A 148 0.451 -3.660 -1.222 1.00 0.00 C ATOM 1159 CG LEU A 148 0.708 -3.383 0.270 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.980 -2.615 0.577 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.464 -2.646 0.912 1.00 0.00 C ATOM 0 H LEU A 148 -0.294 -3.451 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 148 0.547 -1.524 -1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.572 -4.022 -1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.109 -4.472 -1.531 1.00 0.00 H new ATOM 0 HG LEU A 148 0.827 -4.379 0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.068 -2.472 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.841 -3.177 0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.947 -1.644 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.248 -2.467 1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.616 -1.693 0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.366 -3.251 0.824 1.00 0.00 H new ATOM 1173 N PHE A 149 2.950 -1.689 -2.241 1.00 0.00 N ATOM 1174 CA PHE A 149 4.395 -1.638 -2.484 1.00 0.00 C ATOM 1175 C PHE A 149 5.170 -1.741 -1.156 1.00 0.00 C ATOM 1176 O PHE A 149 4.817 -1.074 -0.179 1.00 0.00 O ATOM 1177 CB PHE A 149 4.776 -0.321 -3.185 1.00 0.00 C ATOM 1178 CG PHE A 149 4.547 -0.250 -4.684 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.247 -0.107 -5.206 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.652 -0.238 -5.557 1.00 0.00 C ATOM 1181 CE1 PHE A 149 3.054 0.063 -6.590 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.462 -0.062 -6.939 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.164 0.101 -7.452 1.00 0.00 C ATOM 0 H PHE A 149 2.658 -0.997 -1.551 1.00 0.00 H new ATOM 0 HA PHE A 149 4.658 -2.480 -3.124 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.214 0.487 -2.717 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.831 -0.128 -2.993 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.395 -0.128 -4.542 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.650 -0.365 -5.163 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.055 0.164 -6.989 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.312 -0.052 -7.605 1.00 0.00 H new ATOM 0 HZ PHE A 149 4.019 0.256 -8.511 1.00 0.00 H new ATOM 1193 N ILE A 150 6.254 -2.524 -1.135 1.00 0.00 N ATOM 1194 CA ILE A 150 7.181 -2.661 0.003 1.00 0.00 C ATOM 1195 C ILE A 150 8.619 -2.364 -0.451 1.00 0.00 C ATOM 1196 O ILE A 150 9.123 -2.986 -1.389 1.00 0.00 O ATOM 1197 CB ILE A 150 7.055 -4.040 0.688 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.639 -4.306 1.258 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.097 -4.169 1.813 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.214 -3.438 2.448 1.00 0.00 C ATOM 0 H ILE A 150 6.522 -3.100 -1.933 1.00 0.00 H new ATOM 0 HA ILE A 150 6.908 -1.926 0.760 1.00 0.00 H new ATOM 0 HB ILE A 150 7.237 -4.789 -0.083 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.915 -4.165 0.456 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.582 -5.352 1.559 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.999 -5.145 2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.098 -4.068 1.395 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.932 -3.386 2.553 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.207 -3.715 2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.905 -3.593 3.277 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.228 -2.388 2.156 1.00 0.00 H new ATOM 1212 N LYS A 151 9.265 -1.402 0.223 1.00 0.00 N ATOM 1213 CA LYS A 151 10.637 -0.903 -0.013 1.00 0.00 C ATOM 1214 C LYS A 151 11.016 -0.800 -1.506 1.00 0.00 C ATOM 1215 O LYS A 151 11.890 -1.515 -1.998 1.00 0.00 O ATOM 1216 CB LYS A 151 11.662 -1.716 0.798 1.00 0.00 C ATOM 1217 CG LYS A 151 11.437 -1.582 2.312 1.00 0.00 C ATOM 1218 CD LYS A 151 12.757 -1.585 3.086 1.00 0.00 C ATOM 1219 CE LYS A 151 12.520 -1.321 4.573 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.790 -1.185 5.318 1.00 0.00 N ATOM 0 H LYS A 151 8.817 -0.916 1.000 1.00 0.00 H new ATOM 0 HA LYS A 151 10.658 0.125 0.348 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.598 -2.766 0.514 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.669 -1.380 0.550 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.897 -0.658 2.519 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.810 -2.403 2.660 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.255 -2.546 2.958 1.00 0.00 H new ATOM 0 HD3 LYS A 151 13.423 -0.824 2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.931 -0.412 4.691 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.935 -2.137 4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.886 -1.975 5.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.587 -1.197 4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.791 -0.286 5.841 1.00 0.00 H new ATOM 1234 N ALA A 152 10.312 0.063 -2.242 1.00 0.00 N ATOM 1235 CA ALA A 152 10.489 0.302 -3.680 1.00 0.00 C ATOM 1236 C ALA A 152 10.257 -0.911 -4.618 1.00 0.00 C ATOM 1237 O ALA A 152 10.805 -0.962 -5.723 1.00 0.00 O ATOM 1238 CB ALA A 152 11.809 1.056 -3.923 1.00 0.00 C ATOM 0 H ALA A 152 9.573 0.638 -1.838 1.00 0.00 H new ATOM 0 HA ALA A 152 9.662 0.943 -3.985 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.937 1.231 -4.991 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.784 2.011 -3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.642 0.460 -3.551 1.00 0.00 H new ATOM 1244 N GLU A 153 9.420 -1.875 -4.224 1.00 0.00 N ATOM 1245 CA GLU A 153 8.976 -2.997 -5.045 1.00 0.00 C ATOM 1246 C GLU A 153 7.465 -3.239 -4.918 1.00 0.00 C ATOM 1247 O GLU A 153 6.899 -3.161 -3.827 1.00 0.00 O ATOM 1248 CB GLU A 153 9.745 -4.232 -4.578 1.00 0.00 C ATOM 1249 CG GLU A 153 9.759 -5.332 -5.627 1.00 0.00 C ATOM 1250 CD GLU A 153 10.726 -6.463 -5.250 1.00 0.00 C ATOM 1251 OE1 GLU A 153 10.923 -6.732 -4.038 1.00 0.00 O ATOM 1252 OE2 GLU A 153 11.305 -7.099 -6.166 1.00 0.00 O ATOM 0 H GLU A 153 9.019 -1.893 -3.286 1.00 0.00 H new ATOM 0 HA GLU A 153 9.171 -2.779 -6.095 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.770 -3.950 -4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.295 -4.613 -3.661 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.754 -5.736 -5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.048 -4.912 -6.591 1.00 0.00 H new ATOM 1259 N PHE A 154 6.812 -3.569 -6.029 1.00 0.00 N ATOM 1260 CA PHE A 154 5.399 -3.955 -6.080 1.00 0.00 C ATOM 1261 C PHE A 154 5.169 -5.374 -5.516 1.00 0.00 C ATOM 1262 O PHE A 154 5.999 -6.275 -5.708 1.00 0.00 O ATOM 1263 CB PHE A 154 4.886 -3.809 -7.523 1.00 0.00 C ATOM 1264 CG PHE A 154 3.532 -4.452 -7.734 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.377 -3.866 -7.184 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.452 -5.710 -8.364 1.00 0.00 C ATOM 1267 CE1 PHE A 154 1.157 -4.559 -7.225 1.00 0.00 C ATOM 1268 CE2 PHE A 154 2.230 -6.398 -8.407 1.00 0.00 C ATOM 1269 CZ PHE A 154 1.091 -5.828 -7.818 1.00 0.00 C ATOM 0 H PHE A 154 7.260 -3.576 -6.945 1.00 0.00 H new ATOM 0 HA PHE A 154 4.825 -3.287 -5.439 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.823 -2.751 -7.776 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.606 -4.258 -8.207 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.429 -2.887 -6.732 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.332 -6.145 -8.814 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.269 -4.115 -6.800 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.166 -7.361 -8.891 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.157 -6.370 -7.821 1.00 0.00 H new ATOM 1279 N VAL A 155 4.032 -5.575 -4.835 1.00 0.00 N ATOM 1280 CA VAL A 155 3.700 -6.816 -4.102 1.00 0.00 C ATOM 1281 C VAL A 155 2.390 -7.474 -4.559 1.00 0.00 C ATOM 1282 O VAL A 155 2.385 -8.672 -4.843 1.00 0.00 O ATOM 1283 CB VAL A 155 3.674 -6.536 -2.585 1.00 0.00 C ATOM 1284 CG1 VAL A 155 3.354 -7.781 -1.747 1.00 0.00 C ATOM 1285 CG2 VAL A 155 5.023 -5.992 -2.101 1.00 0.00 C ATOM 0 H VAL A 155 3.299 -4.868 -4.774 1.00 0.00 H new ATOM 0 HA VAL A 155 4.485 -7.536 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 155 2.881 -5.801 -2.445 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.351 -7.517 -0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 155 2.374 -8.166 -2.028 1.00 0.00 H new ATOM 0 HG13 VAL A 155 4.110 -8.545 -1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.976 -5.804 -1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.805 -6.723 -2.307 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.249 -5.062 -2.623 1.00 0.00 H new ATOM 1295 N GLY A 156 1.274 -6.738 -4.613 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.041 -7.319 -4.918 1.00 0.00 C ATOM 1297 C GLY A 156 -1.237 -6.421 -4.582 1.00 0.00 C ATOM 1298 O GLY A 156 -1.069 -5.311 -4.071 1.00 0.00 O ATOM 0 H GLY A 156 1.255 -5.732 -4.448 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.076 -7.564 -5.979 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.144 -8.256 -4.371 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.446 -6.914 -4.871 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.720 -6.311 -4.462 1.00 0.00 C ATOM 1304 C GLY A 157 -4.230 -6.769 -3.086 1.00 0.00 C ATOM 1305 O GLY A 157 -3.525 -7.450 -2.340 1.00 0.00 O ATOM 0 H GLY A 157 -2.569 -7.770 -5.412 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.607 -5.227 -4.451 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.476 -6.545 -5.212 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.475 -6.417 -2.744 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.078 -6.699 -1.429 1.00 0.00 C ATOM 1311 C LEU A 158 -6.255 -8.206 -1.145 1.00 0.00 C ATOM 1312 O LEU A 158 -5.913 -8.673 -0.055 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.376 -5.879 -1.308 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.124 -5.878 0.042 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.005 -7.108 0.232 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.217 -5.722 1.266 1.00 0.00 C ATOM 0 H LEU A 158 -6.102 -5.922 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.393 -6.384 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.139 -4.844 -1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.068 -6.239 -2.070 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.753 -4.990 -0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.505 -7.051 1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.752 -7.147 -0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.389 -8.006 0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.823 -5.732 2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.504 -6.546 1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.677 -4.777 1.201 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.687 -8.993 -2.135 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.704 -10.461 -2.030 1.00 0.00 C ATOM 1330 C ASP A 159 -5.309 -11.032 -1.729 1.00 0.00 C ATOM 1331 O ASP A 159 -5.157 -11.915 -0.892 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.241 -11.067 -3.330 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.568 -12.557 -3.185 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.386 -12.909 -2.299 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.051 -13.388 -3.968 1.00 0.00 O ATOM 0 H ASP A 159 -7.033 -8.637 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.357 -10.725 -1.198 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.138 -10.529 -3.636 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.504 -10.934 -4.122 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.275 -10.476 -2.363 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.890 -10.937 -2.211 1.00 0.00 C ATOM 1342 C ILE A 160 -2.334 -10.626 -0.815 1.00 0.00 C ATOM 1343 O ILE A 160 -1.839 -11.535 -0.150 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.985 -10.370 -3.326 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.530 -10.611 -4.753 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.563 -10.936 -3.183 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.801 -12.076 -5.122 1.00 0.00 C ATOM 0 H ILE A 160 -4.374 -9.687 -3.002 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.896 -12.022 -2.314 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.969 -9.288 -3.195 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.457 -10.049 -4.868 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.817 -10.201 -5.469 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.071 -10.532 -3.973 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.156 -10.655 -2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.594 -12.023 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.180 -12.130 -6.143 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.876 -12.647 -5.048 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.540 -12.493 -4.438 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.441 -9.383 -0.320 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.903 -9.024 1.014 1.00 0.00 C ATOM 1361 C VAL A 161 -2.565 -9.824 2.130 1.00 0.00 C ATOM 1362 O VAL A 161 -1.894 -10.213 3.081 1.00 0.00 O ATOM 1363 CB VAL A 161 -1.981 -7.521 1.330 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.209 -6.696 0.297 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.397 -6.954 1.428 1.00 0.00 C ATOM 0 H VAL A 161 -2.890 -8.611 -0.814 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.846 -9.286 0.967 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.531 -7.439 2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.283 -5.638 0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.161 -6.997 0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.632 -6.865 -0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.348 -5.889 1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.914 -7.100 0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.941 -7.468 2.221 1.00 0.00 H new ATOM 1375 N THR A 162 -3.856 -10.122 1.988 1.00 0.00 N ATOM 1376 CA THR A 162 -4.609 -10.949 2.944 1.00 0.00 C ATOM 1377 C THR A 162 -4.243 -12.429 2.831 1.00 0.00 C ATOM 1378 O THR A 162 -4.020 -13.063 3.860 1.00 0.00 O ATOM 1379 CB THR A 162 -6.128 -10.751 2.817 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.574 -10.935 1.497 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.563 -9.354 3.255 1.00 0.00 C ATOM 0 H THR A 162 -4.418 -9.796 1.201 1.00 0.00 H new ATOM 0 HA THR A 162 -4.317 -10.608 3.937 1.00 0.00 H new ATOM 0 HB THR A 162 -6.571 -11.502 3.471 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.358 -10.141 0.965 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.644 -9.259 3.148 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.286 -9.197 4.297 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.070 -8.607 2.632 1.00 0.00 H new ATOM 1389 N LYS A 163 -4.063 -12.977 1.620 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.574 -14.354 1.420 1.00 0.00 C ATOM 1391 C LYS A 163 -2.170 -14.557 2.000 1.00 0.00 C ATOM 1392 O LYS A 163 -1.940 -15.528 2.724 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.610 -14.732 -0.075 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.813 -15.610 -0.448 1.00 0.00 C ATOM 1395 CD LYS A 163 -6.175 -14.939 -0.692 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.781 -14.212 0.517 1.00 0.00 C ATOM 1397 NZ LYS A 163 -8.222 -13.926 0.321 1.00 0.00 N ATOM 0 H LYS A 163 -4.252 -12.480 0.750 1.00 0.00 H new ATOM 0 HA LYS A 163 -4.245 -15.019 1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.634 -13.821 -0.673 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.691 -15.258 -0.332 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -4.551 -16.162 -1.351 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.945 -16.344 0.347 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -6.067 -14.223 -1.507 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.880 -15.700 -1.027 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.650 -14.821 1.411 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.245 -13.278 0.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.540 -13.238 1.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.372 -13.533 -0.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.767 -14.806 0.422 1.00 0.00 H new ATOM 1411 N MET A 164 -1.264 -13.613 1.750 1.00 0.00 N ATOM 1412 CA MET A 164 0.074 -13.550 2.349 1.00 0.00 C ATOM 1413 C MET A 164 0.041 -13.367 3.881 1.00 0.00 C ATOM 1414 O MET A 164 0.916 -13.902 4.556 1.00 0.00 O ATOM 1415 CB MET A 164 0.870 -12.403 1.718 1.00 0.00 C ATOM 1416 CG MET A 164 1.241 -12.599 0.247 1.00 0.00 C ATOM 1417 SD MET A 164 2.171 -11.196 -0.442 1.00 0.00 S ATOM 1418 CE MET A 164 3.672 -11.253 0.576 1.00 0.00 C ATOM 0 H MET A 164 -1.444 -12.844 1.104 1.00 0.00 H new ATOM 0 HA MET A 164 0.555 -14.508 2.148 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.289 -11.485 1.810 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.786 -12.260 2.291 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.835 -13.507 0.145 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.331 -12.746 -0.335 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.493 -10.777 0.040 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.496 -10.725 1.513 1.00 0.00 H new ATOM 0 HE3 MET A 164 3.929 -12.291 0.787 1.00 0.00 H new ATOM 1428 N LEU A 165 -0.932 -12.646 4.457 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.148 -12.568 5.913 1.00 0.00 C ATOM 1430 C LEU A 165 -1.567 -13.932 6.481 1.00 0.00 C ATOM 1431 O LEU A 165 -0.914 -14.460 7.378 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.200 -11.481 6.221 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.060 -10.789 7.589 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.105 -9.679 7.693 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.242 -11.723 8.783 1.00 0.00 C ATOM 0 H LEU A 165 -1.600 -12.093 3.920 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.211 -12.293 6.398 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.149 -10.720 5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.191 -11.932 6.162 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.040 -10.407 7.633 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.014 -9.183 8.659 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.945 -8.953 6.896 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.102 -10.108 7.598 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.128 -11.158 9.708 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.237 -12.167 8.749 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.491 -12.512 8.745 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.594 -14.549 5.897 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.096 -15.876 6.289 1.00 0.00 C ATOM 1449 C GLU A 166 -2.031 -16.986 6.160 1.00 0.00 C ATOM 1450 O GLU A 166 -2.067 -17.960 6.916 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.323 -16.224 5.432 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.537 -15.324 5.708 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.760 -16.133 6.143 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -7.410 -16.767 5.276 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.069 -16.138 7.362 1.00 0.00 O ATOM 0 H GLU A 166 -3.114 -14.137 5.122 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.366 -15.825 7.344 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.055 -16.146 4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.601 -17.262 5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.284 -14.602 6.485 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.779 -14.755 4.810 1.00 0.00 H new ATOM 1462 N SER A 167 -1.073 -16.808 5.242 1.00 0.00 N ATOM 1463 CA SER A 167 0.099 -17.668 4.993 1.00 0.00 C ATOM 1464 C SER A 167 1.344 -17.285 5.825 1.00 0.00 C ATOM 1465 O SER A 167 2.363 -17.977 5.785 1.00 0.00 O ATOM 1466 CB SER A 167 0.390 -17.602 3.491 1.00 0.00 C ATOM 1467 OG SER A 167 1.330 -18.563 3.049 1.00 0.00 O ATOM 0 H SER A 167 -1.094 -16.008 4.610 1.00 0.00 H new ATOM 0 HA SER A 167 -0.135 -18.684 5.311 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.542 -17.740 2.943 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.759 -16.606 3.245 1.00 0.00 H new ATOM 0 HG SER A 167 2.203 -18.135 2.926 1.00 0.00 H new ATOM 1473 N GLY A 168 1.292 -16.156 6.543 1.00 0.00 N ATOM 1474 CA GLY A 168 2.376 -15.568 7.346 1.00 0.00 C ATOM 1475 C GLY A 168 3.472 -14.841 6.558 1.00 0.00 C ATOM 1476 O GLY A 168 4.196 -14.025 7.128 1.00 0.00 O ATOM 0 H GLY A 168 0.442 -15.594 6.582 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.938 -14.865 8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 168 2.841 -16.362 7.931 1.00 0.00 H new ATOM 1480 N ASP A 169 3.549 -15.067 5.248 1.00 0.00 N ATOM 1481 CA ASP A 169 4.503 -14.480 4.300 1.00 0.00 C ATOM 1482 C ASP A 169 4.557 -12.942 4.306 1.00 0.00 C ATOM 1483 O ASP A 169 5.635 -12.363 4.148 1.00 0.00 O ATOM 1484 CB ASP A 169 4.111 -14.977 2.903 1.00 0.00 C ATOM 1485 CG ASP A 169 4.522 -16.434 2.693 1.00 0.00 C ATOM 1486 OD1 ASP A 169 5.739 -16.732 2.792 1.00 0.00 O ATOM 1487 OD2 ASP A 169 3.625 -17.276 2.436 1.00 0.00 O ATOM 0 H ASP A 169 2.904 -15.708 4.786 1.00 0.00 H new ATOM 0 HA ASP A 169 5.502 -14.796 4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.034 -14.879 2.769 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.585 -14.351 2.147 1.00 0.00 H new ATOM 1492 N LEU A 170 3.425 -12.268 4.531 1.00 0.00 N ATOM 1493 CA LEU A 170 3.353 -10.804 4.650 1.00 0.00 C ATOM 1494 C LEU A 170 4.140 -10.327 5.878 1.00 0.00 C ATOM 1495 O LEU A 170 5.036 -9.487 5.774 1.00 0.00 O ATOM 1496 CB LEU A 170 1.860 -10.409 4.693 1.00 0.00 C ATOM 1497 CG LEU A 170 1.466 -8.921 4.689 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.388 -8.358 6.104 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.376 -8.053 3.821 1.00 0.00 C ATOM 0 H LEU A 170 2.520 -12.727 4.637 1.00 0.00 H new ATOM 0 HA LEU A 170 3.816 -10.313 3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.374 -10.877 3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.430 -10.858 5.588 1.00 0.00 H new ATOM 0 HG LEU A 170 0.474 -8.885 4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.107 -7.306 6.062 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.641 -8.910 6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 170 2.360 -8.455 6.588 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.040 -7.017 3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.400 -8.119 4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 170 2.338 -8.404 2.790 1.00 0.00 H new ATOM 1511 N LYS A 171 3.867 -10.945 7.028 1.00 0.00 N ATOM 1512 CA LYS A 171 4.553 -10.703 8.305 1.00 0.00 C ATOM 1513 C LYS A 171 6.021 -11.167 8.271 1.00 0.00 C ATOM 1514 O LYS A 171 6.872 -10.559 8.925 1.00 0.00 O ATOM 1515 CB LYS A 171 3.715 -11.345 9.430 1.00 0.00 C ATOM 1516 CG LYS A 171 2.384 -10.597 9.643 1.00 0.00 C ATOM 1517 CD LYS A 171 1.436 -11.256 10.658 1.00 0.00 C ATOM 1518 CE LYS A 171 1.942 -11.144 12.103 1.00 0.00 C ATOM 1519 NZ LYS A 171 0.992 -11.748 13.069 1.00 0.00 N ATOM 0 H LYS A 171 3.137 -11.653 7.102 1.00 0.00 H new ATOM 0 HA LYS A 171 4.622 -9.633 8.501 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.512 -12.387 9.184 1.00 0.00 H new ATOM 0 HB3 LYS A 171 4.287 -11.342 10.358 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.602 -9.582 9.975 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.870 -10.516 8.685 1.00 0.00 H new ATOM 0 HD2 LYS A 171 0.453 -10.791 10.585 1.00 0.00 H new ATOM 0 HD3 LYS A 171 1.311 -12.308 10.402 1.00 0.00 H new ATOM 0 HE2 LYS A 171 2.910 -11.638 12.188 1.00 0.00 H new ATOM 0 HE3 LYS A 171 2.097 -10.094 12.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 1.370 -11.652 14.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 0.076 -11.260 13.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 0.864 -12.756 12.846 1.00 0.00 H new ATOM 1533 N LYS A 172 6.354 -12.151 7.423 1.00 0.00 N ATOM 1534 CA LYS A 172 7.737 -12.564 7.123 1.00 0.00 C ATOM 1535 C LYS A 172 8.515 -11.474 6.385 1.00 0.00 C ATOM 1536 O LYS A 172 9.661 -11.215 6.734 1.00 0.00 O ATOM 1537 CB LYS A 172 7.734 -13.892 6.343 1.00 0.00 C ATOM 1538 CG LYS A 172 8.921 -14.811 6.683 1.00 0.00 C ATOM 1539 CD LYS A 172 10.345 -14.337 6.341 1.00 0.00 C ATOM 1540 CE LYS A 172 10.512 -13.889 4.881 1.00 0.00 C ATOM 1541 NZ LYS A 172 11.929 -13.895 4.445 1.00 0.00 N ATOM 0 H LYS A 172 5.656 -12.695 6.915 1.00 0.00 H new ATOM 0 HA LYS A 172 8.256 -12.721 8.068 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.804 -14.422 6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.747 -13.676 5.275 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.888 -15.011 7.754 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.759 -15.762 6.176 1.00 0.00 H new ATOM 0 HD2 LYS A 172 10.611 -13.509 6.999 1.00 0.00 H new ATOM 0 HD3 LYS A 172 11.047 -15.145 6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 172 9.933 -14.548 4.234 1.00 0.00 H new ATOM 0 HE3 LYS A 172 10.103 -12.886 4.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 11.983 -13.651 3.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 12.466 -13.197 4.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 12.334 -14.841 4.594 1.00 0.00 H new ATOM 1555 N MET A 173 7.917 -10.782 5.411 1.00 0.00 N ATOM 1556 CA MET A 173 8.609 -9.697 4.709 1.00 0.00 C ATOM 1557 C MET A 173 8.956 -8.520 5.640 1.00 0.00 C ATOM 1558 O MET A 173 10.055 -7.979 5.543 1.00 0.00 O ATOM 1559 CB MET A 173 7.793 -9.231 3.490 1.00 0.00 C ATOM 1560 CG MET A 173 8.612 -9.275 2.190 1.00 0.00 C ATOM 1561 SD MET A 173 8.461 -7.837 1.096 1.00 0.00 S ATOM 1562 CE MET A 173 6.674 -7.825 0.860 1.00 0.00 C ATOM 0 H MET A 173 6.963 -10.952 5.092 1.00 0.00 H new ATOM 0 HA MET A 173 9.559 -10.096 4.353 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.911 -9.862 3.383 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.439 -8.214 3.660 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.663 -9.397 2.452 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.318 -10.163 1.630 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.411 -7.078 0.111 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.345 -8.808 0.523 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.184 -7.582 1.803 1.00 0.00 H new ATOM 1572 N LEU A 174 8.071 -8.163 6.584 1.00 0.00 N ATOM 1573 CA LEU A 174 8.301 -7.061 7.535 1.00 0.00 C ATOM 1574 C LEU A 174 9.551 -7.283 8.398 1.00 0.00 C ATOM 1575 O LEU A 174 10.430 -6.424 8.441 1.00 0.00 O ATOM 1576 CB LEU A 174 7.090 -6.889 8.469 1.00 0.00 C ATOM 1577 CG LEU A 174 5.741 -6.609 7.794 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.664 -6.635 8.873 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.708 -5.259 7.080 1.00 0.00 C ATOM 0 H LEU A 174 7.173 -8.631 6.711 1.00 0.00 H new ATOM 0 HA LEU A 174 8.449 -6.164 6.933 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.990 -7.794 9.069 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.303 -6.072 9.158 1.00 0.00 H new ATOM 0 HG LEU A 174 5.572 -7.373 7.035 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.692 -6.439 8.421 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.651 -7.615 9.351 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.878 -5.870 9.620 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.730 -5.114 6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.892 -4.462 7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.478 -5.236 6.309 1.00 0.00 H new ATOM 1591 N ARG A 175 9.639 -8.453 9.049 1.00 0.00 N ATOM 1592 CA ARG A 175 10.773 -8.841 9.918 1.00 0.00 C ATOM 1593 C ARG A 175 12.092 -9.043 9.164 1.00 0.00 C ATOM 1594 O ARG A 175 13.174 -8.844 9.719 1.00 0.00 O ATOM 1595 CB ARG A 175 10.378 -10.054 10.773 1.00 0.00 C ATOM 1596 CG ARG A 175 10.156 -11.308 9.931 1.00 0.00 C ATOM 1597 CD ARG A 175 9.538 -12.481 10.695 1.00 0.00 C ATOM 1598 NE ARG A 175 8.138 -12.196 11.061 1.00 0.00 N ATOM 1599 CZ ARG A 175 7.417 -12.850 11.951 1.00 0.00 C ATOM 1600 NH1 ARG A 175 7.789 -13.987 12.460 1.00 0.00 N ATOM 1601 NH2 ARG A 175 6.303 -12.331 12.371 1.00 0.00 N ATOM 0 H ARG A 175 8.916 -9.170 8.989 1.00 0.00 H new ATOM 0 HA ARG A 175 10.980 -8.002 10.582 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.159 -10.247 11.509 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.467 -9.825 11.327 1.00 0.00 H new ATOM 0 HG2 ARG A 175 9.509 -11.057 9.090 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.112 -11.625 9.514 1.00 0.00 H new ATOM 0 HD2 ARG A 175 9.581 -13.381 10.082 1.00 0.00 H new ATOM 0 HD3 ARG A 175 10.120 -12.680 11.595 1.00 0.00 H new ATOM 0 HE ARG A 175 7.684 -11.419 10.580 1.00 0.00 H new ATOM 0 HH11 ARG A 175 8.672 -14.410 12.173 1.00 0.00 H new ATOM 0 HH12 ARG A 175 7.198 -14.456 13.146 1.00 0.00 H new ATOM 0 HH21 ARG A 175 5.994 -11.427 12.013 1.00 0.00 H new ATOM 0 HH22 ARG A 175 5.737 -12.827 13.059 1.00 0.00 H new ATOM 1615 N ASP A 176 12.008 -9.407 7.888 1.00 0.00 N ATOM 1616 CA ASP A 176 13.159 -9.475 6.972 1.00 0.00 C ATOM 1617 C ASP A 176 13.710 -8.089 6.604 1.00 0.00 C ATOM 1618 O ASP A 176 14.929 -7.897 6.534 1.00 0.00 O ATOM 1619 CB ASP A 176 12.776 -10.235 5.702 1.00 0.00 C ATOM 1620 CG ASP A 176 13.942 -11.026 5.116 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.732 -10.480 4.304 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.024 -12.231 5.455 1.00 0.00 O ATOM 0 H ASP A 176 11.126 -9.669 7.447 1.00 0.00 H new ATOM 0 HA ASP A 176 13.951 -10.006 7.499 1.00 0.00 H new ATOM 0 HB2 ASP A 176 11.955 -10.917 5.925 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.410 -9.529 4.957 1.00 0.00 H new ATOM 1627 N LYS A 177 12.807 -7.125 6.379 1.00 0.00 N ATOM 1628 CA LYS A 177 13.121 -5.749 5.947 1.00 0.00 C ATOM 1629 C LYS A 177 13.256 -4.739 7.099 1.00 0.00 C ATOM 1630 O LYS A 177 13.463 -3.555 6.848 1.00 0.00 O ATOM 1631 CB LYS A 177 12.110 -5.258 4.894 1.00 0.00 C ATOM 1632 CG LYS A 177 12.507 -5.588 3.442 1.00 0.00 C ATOM 1633 CD LYS A 177 12.906 -7.057 3.275 1.00 0.00 C ATOM 1634 CE LYS A 177 12.949 -7.529 1.820 1.00 0.00 C ATOM 1635 NZ LYS A 177 14.192 -7.088 1.153 1.00 0.00 N ATOM 0 H LYS A 177 11.806 -7.282 6.495 1.00 0.00 H new ATOM 0 HA LYS A 177 14.111 -5.804 5.494 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.137 -5.703 5.104 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.994 -4.179 4.992 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.673 -5.361 2.778 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.338 -4.950 3.140 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.887 -7.210 3.725 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.202 -7.679 3.827 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.880 -8.616 1.785 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.086 -7.138 1.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 14.195 -7.422 0.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.244 -6.049 1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 15.014 -7.482 1.654 1.00 0.00 H new ATOM 1649 N GLY A 178 13.094 -5.162 8.353 1.00 0.00 N ATOM 1650 CA GLY A 178 13.190 -4.244 9.495 1.00 0.00 C ATOM 1651 C GLY A 178 12.029 -3.244 9.623 1.00 0.00 C ATOM 1652 O GLY A 178 12.227 -2.124 10.104 1.00 0.00 O ATOM 0 H GLY A 178 12.896 -6.130 8.606 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.246 -4.832 10.411 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.123 -3.686 9.416 1.00 0.00 H new ATOM 1656 N ILE A 179 10.832 -3.581 9.135 1.00 0.00 N ATOM 1657 CA ILE A 179 9.696 -2.643 9.059 1.00 0.00 C ATOM 1658 C ILE A 179 8.912 -2.674 10.370 1.00 0.00 C ATOM 1659 O ILE A 179 8.536 -3.754 10.829 1.00 0.00 O ATOM 1660 CB ILE A 179 8.813 -2.926 7.828 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.694 -2.828 6.563 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.632 -1.935 7.757 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.001 -3.207 5.255 1.00 0.00 C ATOM 0 H ILE A 179 10.618 -4.513 8.779 1.00 0.00 H new ATOM 0 HA ILE A 179 10.077 -1.631 8.925 1.00 0.00 H new ATOM 0 HB ILE A 179 8.387 -3.927 7.903 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.064 -1.807 6.476 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.563 -3.472 6.695 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.024 -2.156 6.880 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.022 -2.031 8.655 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.015 -0.917 7.686 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.704 -3.105 4.428 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.655 -4.239 5.312 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.149 -2.548 5.090 1.00 0.00 H new ATOM 1675 N THR A 180 8.679 -1.496 10.957 1.00 0.00 N ATOM 1676 CA THR A 180 8.030 -1.325 12.271 1.00 0.00 C ATOM 1677 C THR A 180 6.711 -2.092 12.357 1.00 0.00 C ATOM 1678 O THR A 180 5.830 -1.876 11.531 1.00 0.00 O ATOM 1679 CB THR A 180 7.820 0.171 12.581 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.472 0.364 13.936 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.778 0.905 11.734 1.00 0.00 C ATOM 0 H THR A 180 8.941 -0.610 10.525 1.00 0.00 H new ATOM 0 HA THR A 180 8.696 -1.744 13.025 1.00 0.00 H new ATOM 0 HB THR A 180 8.788 0.604 12.330 1.00 0.00 H new ATOM 0 HG1 THR A 180 7.346 1.320 14.108 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.723 1.948 12.047 1.00 0.00 H new ATOM 0 HG22 THR A 180 7.064 0.857 10.683 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.804 0.434 11.867 1.00 0.00 H new ATOM 1689 N CYS A 181 6.569 -3.013 13.313 1.00 0.00 N ATOM 1690 CA CYS A 181 5.340 -3.785 13.499 1.00 0.00 C ATOM 1691 C CYS A 181 5.164 -4.334 14.924 1.00 0.00 C ATOM 1692 O CYS A 181 6.108 -4.391 15.725 1.00 0.00 O ATOM 1693 CB CYS A 181 5.284 -4.926 12.464 1.00 0.00 C ATOM 1694 SG CYS A 181 6.741 -6.004 12.536 1.00 0.00 S ATOM 0 H CYS A 181 7.305 -3.244 13.981 1.00 0.00 H new ATOM 0 HA CYS A 181 4.508 -3.098 13.344 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.387 -5.522 12.633 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.200 -4.501 11.464 1.00 0.00 H new ATOM 0 HG CYS A 181 7.736 -5.431 11.926 1.00 0.00 H new ATOM 1700 N ARG A 182 3.944 -4.799 15.214 1.00 0.00 N ATOM 1701 CA ARG A 182 3.575 -5.587 16.403 1.00 0.00 C ATOM 1702 C ARG A 182 4.314 -6.926 16.493 1.00 0.00 C ATOM 1703 O ARG A 182 5.002 -7.354 15.564 1.00 0.00 O ATOM 1704 CB ARG A 182 2.044 -5.739 16.443 1.00 0.00 C ATOM 1705 CG ARG A 182 1.382 -4.358 16.609 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.006 -4.388 17.248 1.00 0.00 C ATOM 1707 NE ARG A 182 -0.954 -5.269 16.545 1.00 0.00 N ATOM 1708 CZ ARG A 182 -1.632 -6.295 17.026 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -1.505 -6.740 18.241 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.484 -6.885 16.247 1.00 0.00 N ATOM 0 H ARG A 182 3.147 -4.630 14.600 1.00 0.00 H new ATOM 0 HA ARG A 182 3.898 -5.047 17.293 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.693 -6.212 15.526 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.756 -6.391 17.268 1.00 0.00 H new ATOM 0 HG2 ARG A 182 2.033 -3.729 17.216 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.306 -3.886 15.629 1.00 0.00 H new ATOM 0 HD2 ARG A 182 0.086 -4.717 18.283 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.410 -3.376 17.270 1.00 0.00 H new ATOM 0 HE ARG A 182 -1.107 -5.059 15.559 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -0.852 -6.291 18.883 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -2.059 -7.538 18.552 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -2.616 -6.554 15.291 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.023 -7.680 16.590 1.00 0.00 H new ATOM 1724 N ASP A 183 4.233 -7.548 17.664 1.00 0.00 N ATOM 1725 CA ASP A 183 5.046 -8.681 18.089 1.00 0.00 C ATOM 1726 C ASP A 183 4.952 -9.906 17.166 1.00 0.00 C ATOM 1727 O ASP A 183 3.866 -10.407 16.845 1.00 0.00 O ATOM 1728 CB ASP A 183 4.704 -9.011 19.547 1.00 0.00 C ATOM 1729 CG ASP A 183 5.378 -8.012 20.487 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.630 -8.029 20.559 1.00 0.00 O ATOM 1731 OD2 ASP A 183 4.681 -7.166 21.097 1.00 0.00 O ATOM 0 H ASP A 183 3.564 -7.261 18.379 1.00 0.00 H new ATOM 0 HA ASP A 183 6.093 -8.388 18.016 1.00 0.00 H new ATOM 0 HB2 ASP A 183 3.624 -8.984 19.690 1.00 0.00 H new ATOM 0 HB3 ASP A 183 5.032 -10.023 19.785 1.00 0.00 H new ATOM 1736 N LEU A 184 6.145 -10.342 16.758 1.00 0.00 N ATOM 1737 CA LEU A 184 6.478 -11.213 15.614 1.00 0.00 C ATOM 1738 C LEU A 184 6.054 -12.680 15.767 1.00 0.00 C ATOM 1739 O LEU A 184 6.473 -13.344 16.744 1.00 0.00 O ATOM 1740 CB LEU A 184 7.999 -11.098 15.316 1.00 0.00 C ATOM 1741 CG LEU A 184 8.596 -9.688 15.168 1.00 0.00 C ATOM 1742 CD1 LEU A 184 10.095 -9.808 14.903 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.957 -8.921 14.013 1.00 0.00 C ATOM 1744 OXT LEU A 184 5.342 -13.161 14.855 1.00 0.00 O ATOM 0 H LEU A 184 6.988 -10.072 17.265 1.00 0.00 H new ATOM 0 HA LEU A 184 5.889 -10.853 14.770 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.537 -11.607 16.116 1.00 0.00 H new ATOM 0 HB3 LEU A 184 8.203 -11.646 14.396 1.00 0.00 H new ATOM 0 HG LEU A 184 8.402 -9.142 16.091 1.00 0.00 H new ATOM 0 HD11 LEU A 184 10.527 -8.813 14.797 1.00 0.00 H new ATOM 0 HD12 LEU A 184 10.572 -10.323 15.737 1.00 0.00 H new ATOM 0 HD13 LEU A 184 10.258 -10.374 13.986 1.00 0.00 H new ATOM 0 HD21 LEU A 184 8.406 -7.930 13.942 1.00 0.00 H new ATOM 0 HD22 LEU A 184 8.122 -9.462 13.081 1.00 0.00 H new ATOM 0 HD23 LEU A 184 6.886 -8.822 14.190 1.00 0.00 H new TER 1756 LEU A 184