USER MOD reduce.3.24.130724 H: found=0, std=0, add=516, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 518 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 139 SER OG : rot 171:sc= 0.261 USER MOD Set 1.2: A 156 ASN : amide:sc= 0.813 X(o=1.1,f=0.78) USER MOD Single : A 99 MET CE :methyl 151:sc= -0.121 (180deg=-1.08) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 179:sc= 0.0252 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 131 THR OG1 : rot 180:sc=-0.00585 USER MOD Single : A 140 MET CE :methyl 129:sc= -0.228 (180deg=-1.27!) USER MOD Single : A 144 ASN : amide:sc= -0.746 X(o=-0.75,f=-0.58) USER MOD Single : A 147 ASN : amide:sc= -0.0264 K(o=-0.026,f=-1.3) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 158:sc= -0.0267 (180deg=-0.484) USER MOD Single : A 152 HIS : no HD1:sc= -0.296 X(o=-0.3,f=-0.32) USER MOD Single : A 153 SER OG : rot -7:sc= 0.891! USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0512) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 -2.872 10.314 -2.296 1.00 0.00 N ATOM 2 CA GLY A 97 -1.947 11.418 -1.915 1.00 0.00 C ATOM 3 C GLY A 97 -1.629 12.266 -3.148 1.00 0.00 C ATOM 4 O GLY A 97 -2.512 12.798 -3.792 1.00 0.00 O ATOM 0 HA2 GLY A 97 -2.402 12.037 -1.142 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.028 11.008 -1.495 1.00 0.00 H new ATOM 10 N ALA A 98 -0.374 12.397 -3.482 1.00 0.00 N ATOM 11 CA ALA A 98 -0.002 13.211 -4.673 1.00 0.00 C ATOM 12 C ALA A 98 -0.611 12.586 -5.930 1.00 0.00 C ATOM 13 O ALA A 98 -0.706 11.381 -6.051 1.00 0.00 O ATOM 14 CB ALA A 98 1.522 13.247 -4.809 1.00 0.00 C ATOM 0 H ALA A 98 0.409 11.976 -2.982 1.00 0.00 H new ATOM 0 HA ALA A 98 -0.381 14.226 -4.552 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.796 13.842 -5.680 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.957 13.692 -3.914 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.901 12.232 -4.930 1.00 0.00 H new ATOM 20 N MET A 99 -1.024 13.395 -6.866 1.00 0.00 N ATOM 21 CA MET A 99 -1.626 12.846 -8.114 1.00 0.00 C ATOM 22 C MET A 99 -0.597 11.973 -8.834 1.00 0.00 C ATOM 23 O MET A 99 -0.921 10.939 -9.385 1.00 0.00 O ATOM 24 CB MET A 99 -2.047 13.998 -9.028 1.00 0.00 C ATOM 25 CG MET A 99 -3.172 14.793 -8.362 1.00 0.00 C ATOM 26 SD MET A 99 -3.816 16.020 -9.527 1.00 0.00 S ATOM 27 CE MET A 99 -4.666 14.863 -10.628 1.00 0.00 C ATOM 0 H MET A 99 -0.971 14.413 -6.821 1.00 0.00 H new ATOM 0 HA MET A 99 -2.500 12.245 -7.862 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.195 14.649 -9.226 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.382 13.609 -9.990 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.970 14.120 -8.048 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.800 15.288 -7.465 1.00 0.00 H new ATOM 0 HE1 MET A 99 -5.520 15.360 -11.089 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.978 14.528 -11.404 1.00 0.00 H new ATOM 0 HE3 MET A 99 -5.013 14.003 -10.055 1.00 0.00 H new ATOM 37 N GLY A 100 0.644 12.379 -8.834 1.00 0.00 N ATOM 38 CA GLY A 100 1.692 11.572 -9.519 1.00 0.00 C ATOM 39 C GLY A 100 2.141 10.434 -8.599 1.00 0.00 C ATOM 40 O GLY A 100 2.149 10.568 -7.392 1.00 0.00 O ATOM 0 H GLY A 100 0.977 13.235 -8.389 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.302 11.167 -10.453 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.542 12.203 -9.776 1.00 0.00 H new ATOM 44 N PRO A 101 2.521 9.292 -9.189 1.00 0.00 N ATOM 45 CA PRO A 101 2.974 8.120 -8.430 1.00 0.00 C ATOM 46 C PRO A 101 4.344 8.354 -7.787 1.00 0.00 C ATOM 47 O PRO A 101 5.246 8.889 -8.401 1.00 0.00 O ATOM 48 CB PRO A 101 3.076 7.024 -9.490 1.00 0.00 C ATOM 49 CG PRO A 101 3.288 7.758 -10.771 1.00 0.00 C ATOM 50 CD PRO A 101 2.539 9.054 -10.643 1.00 0.00 C ATOM 0 HA PRO A 101 2.298 7.878 -7.610 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.903 6.346 -9.280 1.00 0.00 H new ATOM 0 HB3 PRO A 101 2.169 6.420 -9.524 1.00 0.00 H new ATOM 0 HG2 PRO A 101 4.349 7.938 -10.945 1.00 0.00 H new ATOM 0 HG3 PRO A 101 2.920 7.178 -11.617 1.00 0.00 H new ATOM 0 HD2 PRO A 101 3.039 9.862 -11.177 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.531 8.978 -11.051 1.00 0.00 H new ATOM 58 N LYS A 102 4.508 7.955 -6.555 1.00 0.00 N ATOM 59 CA LYS A 102 5.820 8.154 -5.877 1.00 0.00 C ATOM 60 C LYS A 102 6.894 7.340 -6.599 1.00 0.00 C ATOM 61 O LYS A 102 8.034 7.748 -6.701 1.00 0.00 O ATOM 62 CB LYS A 102 5.717 7.689 -4.423 1.00 0.00 C ATOM 63 CG LYS A 102 4.738 8.590 -3.667 1.00 0.00 C ATOM 64 CD LYS A 102 4.738 8.213 -2.185 1.00 0.00 C ATOM 65 CE LYS A 102 3.681 9.040 -1.449 1.00 0.00 C ATOM 66 NZ LYS A 102 4.290 10.314 -0.974 1.00 0.00 N ATOM 0 H LYS A 102 3.791 7.500 -5.990 1.00 0.00 H new ATOM 0 HA LYS A 102 6.087 9.210 -5.902 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.379 6.654 -4.384 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.698 7.722 -3.949 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.022 9.635 -3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.735 8.483 -4.080 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.529 7.150 -2.069 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.722 8.393 -1.753 1.00 0.00 H new ATOM 0 HE2 LYS A 102 2.842 9.251 -2.112 1.00 0.00 H new ATOM 0 HE3 LYS A 102 3.286 8.476 -0.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 3.572 10.877 -0.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.077 10.103 -0.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.647 10.853 -1.789 1.00 0.00 H new ATOM 80 N ASP A 103 6.540 6.189 -7.103 1.00 0.00 N ATOM 81 CA ASP A 103 7.540 5.348 -7.819 1.00 0.00 C ATOM 82 C ASP A 103 6.866 4.657 -9.006 1.00 0.00 C ATOM 83 O ASP A 103 5.688 4.829 -9.249 1.00 0.00 O ATOM 84 CB ASP A 103 8.097 4.292 -6.863 1.00 0.00 C ATOM 85 CG ASP A 103 6.952 3.419 -6.345 1.00 0.00 C ATOM 86 OD1 ASP A 103 5.843 3.586 -6.824 1.00 0.00 O ATOM 87 OD2 ASP A 103 7.205 2.598 -5.479 1.00 0.00 O ATOM 0 H ASP A 103 5.601 5.795 -7.050 1.00 0.00 H new ATOM 0 HA ASP A 103 8.354 5.977 -8.178 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.836 3.676 -7.375 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.607 4.774 -6.029 1.00 0.00 H new ATOM 92 N ILE A 104 7.602 3.875 -9.747 1.00 0.00 N ATOM 93 CA ILE A 104 6.999 3.175 -10.916 1.00 0.00 C ATOM 94 C ILE A 104 5.917 2.208 -10.428 1.00 0.00 C ATOM 95 O ILE A 104 4.847 2.121 -10.998 1.00 0.00 O ATOM 96 CB ILE A 104 8.085 2.394 -11.659 1.00 0.00 C ATOM 97 CG1 ILE A 104 9.163 3.361 -12.152 1.00 0.00 C ATOM 98 CG2 ILE A 104 7.463 1.671 -12.856 1.00 0.00 C ATOM 99 CD1 ILE A 104 10.338 2.566 -12.726 1.00 0.00 C ATOM 0 H ILE A 104 8.593 3.691 -9.594 1.00 0.00 H new ATOM 0 HA ILE A 104 6.555 3.908 -11.589 1.00 0.00 H new ATOM 0 HB ILE A 104 8.533 1.664 -10.985 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.752 4.023 -12.914 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.504 3.992 -11.331 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.236 1.114 -13.386 1.00 0.00 H new ATOM 0 HG22 ILE A 104 6.695 0.982 -12.506 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.015 2.401 -13.530 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.106 3.255 -13.077 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.755 1.922 -11.951 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.991 1.954 -13.559 1.00 0.00 H new ATOM 111 N VAL A 105 6.186 1.482 -9.378 1.00 0.00 N ATOM 112 CA VAL A 105 5.173 0.523 -8.855 1.00 0.00 C ATOM 113 C VAL A 105 4.724 0.964 -7.460 1.00 0.00 C ATOM 114 O VAL A 105 5.531 1.208 -6.586 1.00 0.00 O ATOM 115 CB VAL A 105 5.787 -0.875 -8.775 1.00 0.00 C ATOM 116 CG1 VAL A 105 4.712 -1.881 -8.360 1.00 0.00 C ATOM 117 CG2 VAL A 105 6.351 -1.264 -10.143 1.00 0.00 C ATOM 0 H VAL A 105 7.064 1.512 -8.860 1.00 0.00 H new ATOM 0 HA VAL A 105 4.313 0.504 -9.524 1.00 0.00 H new ATOM 0 HB VAL A 105 6.590 -0.878 -8.038 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.149 -2.878 -8.303 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.311 -1.604 -7.385 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.908 -1.879 -9.096 1.00 0.00 H new ATOM 0 HG21 VAL A 105 6.789 -2.261 -10.086 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.549 -1.262 -10.881 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.118 -0.547 -10.438 1.00 0.00 H new ATOM 127 N ASP A 106 3.441 1.067 -7.245 1.00 0.00 N ATOM 128 CA ASP A 106 2.942 1.492 -5.907 1.00 0.00 C ATOM 129 C ASP A 106 2.768 0.262 -5.014 1.00 0.00 C ATOM 130 O ASP A 106 2.757 -0.860 -5.481 1.00 0.00 O ATOM 131 CB ASP A 106 1.595 2.200 -6.066 1.00 0.00 C ATOM 132 CG ASP A 106 1.806 3.714 -6.025 1.00 0.00 C ATOM 133 OD1 ASP A 106 2.662 4.193 -6.751 1.00 0.00 O ATOM 134 OD2 ASP A 106 1.109 4.370 -5.268 1.00 0.00 O ATOM 0 H ASP A 106 2.717 0.875 -7.938 1.00 0.00 H new ATOM 0 HA ASP A 106 3.660 2.174 -5.452 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.130 1.912 -7.009 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.916 1.895 -5.270 1.00 0.00 H new ATOM 139 N PRO A 107 2.631 0.483 -3.698 1.00 0.00 N ATOM 140 CA PRO A 107 2.457 -0.602 -2.725 1.00 0.00 C ATOM 141 C PRO A 107 1.083 -1.266 -2.853 1.00 0.00 C ATOM 142 O PRO A 107 0.343 -1.374 -1.896 1.00 0.00 O ATOM 143 CB PRO A 107 2.570 0.106 -1.375 1.00 0.00 C ATOM 144 CG PRO A 107 2.178 1.518 -1.657 1.00 0.00 C ATOM 145 CD PRO A 107 2.635 1.810 -3.058 1.00 0.00 C ATOM 0 HA PRO A 107 3.187 -1.399 -2.867 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.913 -0.347 -0.633 1.00 0.00 H new ATOM 0 HB3 PRO A 107 3.584 0.047 -0.980 1.00 0.00 H new ATOM 0 HG2 PRO A 107 1.100 1.648 -1.565 1.00 0.00 H new ATOM 0 HG3 PRO A 107 2.644 2.200 -0.946 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.963 2.503 -3.564 1.00 0.00 H new ATOM 0 HD3 PRO A 107 3.627 2.261 -3.072 1.00 0.00 H new ATOM 153 N ALA A 108 0.737 -1.713 -4.029 1.00 0.00 N ATOM 154 CA ALA A 108 -0.588 -2.370 -4.216 1.00 0.00 C ATOM 155 C ALA A 108 -0.615 -3.692 -3.447 1.00 0.00 C ATOM 156 O ALA A 108 -1.659 -4.165 -3.043 1.00 0.00 O ATOM 157 CB ALA A 108 -0.819 -2.640 -5.704 1.00 0.00 C ATOM 0 H ALA A 108 1.314 -1.652 -4.868 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.374 -1.715 -3.840 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.788 -3.120 -5.840 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -0.801 -1.698 -6.252 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.033 -3.294 -6.081 1.00 0.00 H new ATOM 163 N THR A 109 0.525 -4.293 -3.240 1.00 0.00 N ATOM 164 CA THR A 109 0.561 -5.584 -2.496 1.00 0.00 C ATOM 165 C THR A 109 -0.119 -5.407 -1.137 1.00 0.00 C ATOM 166 O THR A 109 0.316 -4.626 -0.314 1.00 0.00 O ATOM 167 CB THR A 109 2.016 -6.012 -2.286 1.00 0.00 C ATOM 168 OG1 THR A 109 2.621 -6.261 -3.547 1.00 0.00 O ATOM 169 CG2 THR A 109 2.058 -7.283 -1.437 1.00 0.00 C ATOM 0 H THR A 109 1.432 -3.946 -3.553 1.00 0.00 H new ATOM 0 HA THR A 109 0.037 -6.349 -3.069 1.00 0.00 H new ATOM 0 HB THR A 109 2.559 -5.218 -1.773 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.557 -6.518 -3.415 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.094 -7.587 -1.288 1.00 0.00 H new ATOM 0 HG22 THR A 109 1.594 -7.090 -0.470 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.516 -8.079 -1.947 1.00 0.00 H new ATOM 177 N PRO A 110 -1.209 -6.151 -0.902 1.00 0.00 N ATOM 178 CA PRO A 110 -1.959 -6.081 0.359 1.00 0.00 C ATOM 179 C PRO A 110 -1.173 -6.693 1.523 1.00 0.00 C ATOM 180 O PRO A 110 -0.487 -7.684 1.369 1.00 0.00 O ATOM 181 CB PRO A 110 -3.209 -6.914 0.079 1.00 0.00 C ATOM 182 CG PRO A 110 -2.800 -7.855 -1.004 1.00 0.00 C ATOM 183 CD PRO A 110 -1.798 -7.117 -1.846 1.00 0.00 C ATOM 0 HA PRO A 110 -2.172 -5.053 0.651 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.534 -7.452 0.969 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.042 -6.285 -0.236 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.364 -8.763 -0.587 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.660 -8.159 -1.600 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.044 -7.789 -2.256 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.272 -6.617 -2.690 1.00 0.00 H new ATOM 191 N TYR A 111 -1.268 -6.108 2.686 1.00 0.00 N ATOM 192 CA TYR A 111 -0.528 -6.655 3.858 1.00 0.00 C ATOM 193 C TYR A 111 -1.255 -7.892 4.389 1.00 0.00 C ATOM 194 O TYR A 111 -2.418 -8.105 4.110 1.00 0.00 O ATOM 195 CB TYR A 111 -0.457 -5.593 4.957 1.00 0.00 C ATOM 196 CG TYR A 111 0.600 -4.574 4.604 1.00 0.00 C ATOM 197 CD1 TYR A 111 1.920 -4.984 4.380 1.00 0.00 C ATOM 198 CD2 TYR A 111 0.261 -3.220 4.501 1.00 0.00 C ATOM 199 CE1 TYR A 111 2.900 -4.039 4.052 1.00 0.00 C ATOM 200 CE2 TYR A 111 1.241 -2.275 4.173 1.00 0.00 C ATOM 201 CZ TYR A 111 2.561 -2.685 3.949 1.00 0.00 C ATOM 202 OH TYR A 111 3.527 -1.754 3.626 1.00 0.00 O ATOM 0 H TYR A 111 -1.826 -5.275 2.875 1.00 0.00 H new ATOM 0 HA TYR A 111 0.482 -6.931 3.554 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.425 -5.105 5.069 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.223 -6.059 5.914 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.182 -6.029 4.460 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.757 -2.904 4.675 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.918 -4.355 3.878 1.00 0.00 H new ATOM 0 HE2 TYR A 111 0.979 -1.230 4.093 1.00 0.00 H new ATOM 0 HH TYR A 111 3.124 -0.861 3.595 1.00 0.00 H new ATOM 212 N PRO A 112 -0.549 -8.722 5.170 1.00 0.00 N ATOM 213 CA PRO A 112 -1.119 -9.946 5.747 1.00 0.00 C ATOM 214 C PRO A 112 -2.162 -9.634 6.824 1.00 0.00 C ATOM 215 O PRO A 112 -1.919 -8.864 7.733 1.00 0.00 O ATOM 216 CB PRO A 112 0.089 -10.643 6.373 1.00 0.00 C ATOM 217 CG PRO A 112 1.055 -9.541 6.649 1.00 0.00 C ATOM 218 CD PRO A 112 0.860 -8.530 5.554 1.00 0.00 C ATOM 0 HA PRO A 112 -1.635 -10.549 5.000 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.186 -11.168 7.288 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.515 -11.384 5.696 1.00 0.00 H new ATOM 0 HG2 PRO A 112 0.870 -9.097 7.627 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.079 -9.914 6.657 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.048 -7.515 5.904 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.534 -8.708 4.716 1.00 0.00 H new ATOM 226 N GLY A 113 -3.322 -10.225 6.729 1.00 0.00 N ATOM 227 CA GLY A 113 -4.378 -9.960 7.746 1.00 0.00 C ATOM 228 C GLY A 113 -5.436 -9.029 7.150 1.00 0.00 C ATOM 229 O GLY A 113 -6.510 -8.865 7.695 1.00 0.00 O ATOM 0 H GLY A 113 -3.584 -10.879 5.992 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.838 -10.897 8.061 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.938 -9.507 8.634 1.00 0.00 H new ATOM 233 N ASP A 114 -5.141 -8.419 6.035 1.00 0.00 N ATOM 234 CA ASP A 114 -6.130 -7.500 5.404 1.00 0.00 C ATOM 235 C ASP A 114 -7.307 -8.313 4.862 1.00 0.00 C ATOM 236 O ASP A 114 -7.187 -9.490 4.588 1.00 0.00 O ATOM 237 CB ASP A 114 -5.461 -6.742 4.256 1.00 0.00 C ATOM 238 CG ASP A 114 -4.323 -5.881 4.808 1.00 0.00 C ATOM 239 OD1 ASP A 114 -4.300 -5.664 6.008 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.495 -5.453 4.021 1.00 0.00 O ATOM 0 H ASP A 114 -4.258 -8.517 5.534 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.491 -6.789 6.147 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -5.074 -7.445 3.518 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.192 -6.114 3.746 1.00 0.00 H new ATOM 245 N LYS A 115 -8.446 -7.694 4.706 1.00 0.00 N ATOM 246 CA LYS A 115 -9.629 -8.433 4.182 1.00 0.00 C ATOM 247 C LYS A 115 -9.611 -8.410 2.653 1.00 0.00 C ATOM 248 O LYS A 115 -9.292 -7.410 2.041 1.00 0.00 O ATOM 249 CB LYS A 115 -10.911 -7.768 4.686 1.00 0.00 C ATOM 250 CG LYS A 115 -11.006 -7.926 6.205 1.00 0.00 C ATOM 251 CD LYS A 115 -12.363 -7.410 6.687 1.00 0.00 C ATOM 252 CE LYS A 115 -12.419 -7.476 8.215 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.602 -6.103 8.765 1.00 0.00 N ATOM 0 H LYS A 115 -8.608 -6.710 4.919 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.594 -9.465 4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.914 -6.711 4.419 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.780 -8.220 4.208 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.884 -8.973 6.481 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.201 -7.373 6.690 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.515 -6.384 6.351 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.166 -8.009 6.257 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.240 -8.119 8.532 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.501 -7.916 8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.640 -6.147 9.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.804 -5.503 8.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.489 -5.699 8.403 1.00 0.00 H new ATOM 267 N VAL A 116 -9.952 -9.505 2.030 1.00 0.00 N ATOM 268 CA VAL A 116 -9.956 -9.546 0.541 1.00 0.00 C ATOM 269 C VAL A 116 -11.316 -10.046 0.050 1.00 0.00 C ATOM 270 O VAL A 116 -12.013 -10.759 0.744 1.00 0.00 O ATOM 271 CB VAL A 116 -8.856 -10.491 0.053 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.547 -10.167 0.778 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.257 -11.938 0.349 1.00 0.00 C ATOM 0 H VAL A 116 -10.228 -10.373 2.489 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.773 -8.546 0.149 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.719 -10.364 -1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.763 -10.840 0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.260 -9.137 0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.685 -10.294 1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.473 -12.611 0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.394 -12.065 1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.189 -12.170 -0.166 1.00 0.00 H new ATOM 283 N ILE A 117 -11.700 -9.679 -1.142 1.00 0.00 N ATOM 284 CA ILE A 117 -13.015 -10.134 -1.674 1.00 0.00 C ATOM 285 C ILE A 117 -12.803 -10.888 -2.988 1.00 0.00 C ATOM 286 O ILE A 117 -11.994 -10.506 -3.810 1.00 0.00 O ATOM 287 CB ILE A 117 -13.912 -8.919 -1.921 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.276 -9.387 -2.435 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.260 -8.008 -2.963 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.181 -9.723 -1.248 1.00 0.00 C ATOM 0 H ILE A 117 -11.160 -9.084 -1.770 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.490 -10.796 -0.950 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.044 -8.370 -0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.733 -8.608 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.155 -10.262 -3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.898 -7.142 -3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.289 -7.674 -2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.128 -8.558 -3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.152 -10.056 -1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.725 -10.516 -0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.312 -8.836 -0.628 1.00 0.00 H new ATOM 302 N ILE A 118 -13.523 -11.956 -3.192 1.00 0.00 N ATOM 303 CA ILE A 118 -13.362 -12.734 -4.453 1.00 0.00 C ATOM 304 C ILE A 118 -14.369 -12.237 -5.491 1.00 0.00 C ATOM 305 O ILE A 118 -15.510 -11.958 -5.180 1.00 0.00 O ATOM 306 CB ILE A 118 -13.608 -14.218 -4.174 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.597 -14.719 -3.140 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.449 -15.014 -5.471 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.933 -16.161 -2.756 1.00 0.00 C ATOM 0 H ILE A 118 -14.216 -12.324 -2.540 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.350 -12.600 -4.835 1.00 0.00 H new ATOM 0 HB ILE A 118 -14.618 -14.352 -3.787 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.587 -14.666 -3.547 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.618 -14.082 -2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -13.624 -16.071 -5.273 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.170 -14.658 -6.207 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.439 -14.880 -5.859 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -12.213 -16.519 -2.020 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.936 -16.200 -2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.889 -16.793 -3.643 1.00 0.00 H new ATOM 321 N THR A 119 -13.958 -12.125 -6.724 1.00 0.00 N ATOM 322 CA THR A 119 -14.893 -11.647 -7.781 1.00 0.00 C ATOM 323 C THR A 119 -15.133 -12.768 -8.794 1.00 0.00 C ATOM 324 O THR A 119 -16.005 -12.682 -9.635 1.00 0.00 O ATOM 325 CB THR A 119 -14.282 -10.438 -8.494 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.038 -10.809 -9.070 1.00 0.00 O ATOM 327 CG2 THR A 119 -14.065 -9.306 -7.489 1.00 0.00 C ATOM 0 H THR A 119 -13.015 -12.344 -7.045 1.00 0.00 H new ATOM 0 HA THR A 119 -15.840 -11.360 -7.325 1.00 0.00 H new ATOM 0 HB THR A 119 -14.958 -10.098 -9.278 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.646 -10.036 -9.528 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.630 -8.446 -7.998 1.00 0.00 H new ATOM 0 HG22 THR A 119 -15.021 -9.022 -7.049 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.389 -9.642 -6.703 1.00 0.00 H new ATOM 335 N GLU A 120 -14.365 -13.820 -8.720 1.00 0.00 N ATOM 336 CA GLU A 120 -14.549 -14.946 -9.679 1.00 0.00 C ATOM 337 C GLU A 120 -14.598 -16.268 -8.911 1.00 0.00 C ATOM 338 O GLU A 120 -14.106 -16.373 -7.805 1.00 0.00 O ATOM 339 CB GLU A 120 -13.381 -14.972 -10.667 1.00 0.00 C ATOM 340 CG GLU A 120 -13.320 -13.641 -11.419 1.00 0.00 C ATOM 341 CD GLU A 120 -12.181 -13.684 -12.441 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.418 -14.635 -12.408 1.00 0.00 O ATOM 343 OE2 GLU A 120 -12.092 -12.764 -13.238 1.00 0.00 O ATOM 0 H GLU A 120 -13.618 -13.949 -8.037 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.482 -14.809 -10.225 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.445 -15.145 -10.136 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.505 -15.795 -11.371 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -14.268 -13.452 -11.923 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.163 -12.822 -10.718 1.00 0.00 H new ATOM 350 N GLY A 121 -15.189 -17.278 -9.488 1.00 0.00 N ATOM 351 CA GLY A 121 -15.269 -18.592 -8.790 1.00 0.00 C ATOM 352 C GLY A 121 -16.550 -18.650 -7.957 1.00 0.00 C ATOM 353 O GLY A 121 -17.158 -17.639 -7.665 1.00 0.00 O ATOM 0 H GLY A 121 -15.620 -17.250 -10.412 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -15.259 -19.404 -9.518 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.399 -18.728 -8.148 1.00 0.00 H new ATOM 357 N ALA A 122 -16.966 -19.825 -7.572 1.00 0.00 N ATOM 358 CA ALA A 122 -18.208 -19.946 -6.758 1.00 0.00 C ATOM 359 C ALA A 122 -18.004 -19.250 -5.412 1.00 0.00 C ATOM 360 O ALA A 122 -18.943 -19.004 -4.680 1.00 0.00 O ATOM 361 CB ALA A 122 -18.524 -21.425 -6.526 1.00 0.00 C ATOM 0 H ALA A 122 -16.500 -20.706 -7.786 1.00 0.00 H new ATOM 0 HA ALA A 122 -19.037 -19.477 -7.288 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.433 -21.514 -5.930 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.669 -21.921 -7.486 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -17.696 -21.895 -5.996 1.00 0.00 H new ATOM 367 N PHE A 123 -16.784 -18.928 -5.078 1.00 0.00 N ATOM 368 CA PHE A 123 -16.522 -18.248 -3.779 1.00 0.00 C ATOM 369 C PHE A 123 -16.680 -16.737 -3.955 1.00 0.00 C ATOM 370 O PHE A 123 -16.299 -15.960 -3.102 1.00 0.00 O ATOM 371 CB PHE A 123 -15.098 -18.563 -3.317 1.00 0.00 C ATOM 372 CG PHE A 123 -14.995 -20.028 -2.968 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.402 -20.476 -1.705 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.495 -20.938 -3.906 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.307 -21.835 -1.381 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.401 -22.297 -3.582 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.807 -22.745 -2.320 1.00 0.00 C ATOM 0 H PHE A 123 -15.958 -19.107 -5.649 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.232 -18.603 -3.032 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.386 -18.315 -4.104 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.842 -17.953 -2.451 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.789 -19.774 -0.981 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -14.182 -20.592 -4.880 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.619 -22.181 -0.407 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.015 -22.999 -4.306 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.735 -23.793 -2.070 1.00 0.00 H new ATOM 387 N GLU A 124 -17.240 -16.314 -5.055 1.00 0.00 N ATOM 388 CA GLU A 124 -17.423 -14.853 -5.284 1.00 0.00 C ATOM 389 C GLU A 124 -18.369 -14.286 -4.223 1.00 0.00 C ATOM 390 O GLU A 124 -19.370 -14.886 -3.886 1.00 0.00 O ATOM 391 CB GLU A 124 -18.020 -14.626 -6.673 1.00 0.00 C ATOM 392 CG GLU A 124 -18.137 -13.124 -6.939 1.00 0.00 C ATOM 393 CD GLU A 124 -18.788 -12.897 -8.305 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.183 -13.873 -8.921 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.879 -11.750 -8.712 1.00 0.00 O ATOM 0 H GLU A 124 -17.579 -16.917 -5.805 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.458 -14.350 -5.217 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -17.391 -15.092 -7.431 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -19.001 -15.095 -6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.732 -12.651 -6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -17.150 -12.661 -6.913 1.00 0.00 H new ATOM 402 N GLY A 125 -18.061 -13.134 -3.694 1.00 0.00 N ATOM 403 CA GLY A 125 -18.943 -12.531 -2.656 1.00 0.00 C ATOM 404 C GLY A 125 -18.478 -12.975 -1.267 1.00 0.00 C ATOM 405 O GLY A 125 -19.044 -12.593 -0.262 1.00 0.00 O ATOM 0 H GLY A 125 -17.237 -12.584 -3.936 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.917 -11.444 -2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.976 -12.837 -2.820 1.00 0.00 H new ATOM 409 N PHE A 126 -17.452 -13.780 -1.200 1.00 0.00 N ATOM 410 CA PHE A 126 -16.956 -14.245 0.126 1.00 0.00 C ATOM 411 C PHE A 126 -15.698 -13.462 0.506 1.00 0.00 C ATOM 412 O PHE A 126 -14.845 -13.201 -0.319 1.00 0.00 O ATOM 413 CB PHE A 126 -16.624 -15.737 0.050 1.00 0.00 C ATOM 414 CG PHE A 126 -17.902 -16.531 -0.065 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.587 -16.582 -1.285 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.404 -17.215 1.049 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.773 -17.318 -1.391 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.590 -17.951 0.942 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.274 -18.003 -0.278 1.00 0.00 C ATOM 0 H PHE A 126 -16.937 -14.135 -2.006 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.726 -14.080 0.879 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.982 -15.934 -0.809 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -16.072 -16.043 0.938 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -18.201 -16.054 -2.144 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -17.876 -17.175 1.990 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -20.302 -17.357 -2.332 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -19.977 -18.479 1.801 1.00 0.00 H new ATOM 0 HZ PHE A 126 -21.188 -18.572 -0.361 1.00 0.00 H new ATOM 429 N GLN A 127 -15.576 -13.084 1.749 1.00 0.00 N ATOM 430 CA GLN A 127 -14.373 -12.319 2.180 1.00 0.00 C ATOM 431 C GLN A 127 -13.299 -13.290 2.672 1.00 0.00 C ATOM 432 O GLN A 127 -13.595 -14.324 3.237 1.00 0.00 O ATOM 433 CB GLN A 127 -14.754 -11.366 3.315 1.00 0.00 C ATOM 434 CG GLN A 127 -15.716 -10.299 2.786 1.00 0.00 C ATOM 435 CD GLN A 127 -16.108 -9.358 3.927 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.969 -9.698 5.085 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.596 -8.180 3.647 1.00 0.00 N ATOM 0 H GLN A 127 -16.258 -13.272 2.484 1.00 0.00 H new ATOM 0 HA GLN A 127 -13.987 -11.746 1.337 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.222 -11.921 4.128 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.860 -10.894 3.723 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.245 -9.736 1.981 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.605 -10.771 2.367 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -16.713 -7.894 2.675 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -16.860 -7.545 4.400 1.00 0.00 H new ATOM 446 N ALA A 128 -12.052 -12.966 2.464 1.00 0.00 N ATOM 447 CA ALA A 128 -10.960 -13.870 2.921 1.00 0.00 C ATOM 448 C ALA A 128 -9.807 -13.034 3.478 1.00 0.00 C ATOM 449 O ALA A 128 -9.708 -11.849 3.226 1.00 0.00 O ATOM 450 CB ALA A 128 -10.462 -14.706 1.740 1.00 0.00 C ATOM 0 H ALA A 128 -11.743 -12.114 1.997 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.338 -14.532 3.700 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.663 -15.368 2.074 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.284 -15.302 1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.084 -14.045 0.960 1.00 0.00 H new ATOM 456 N ILE A 129 -8.934 -13.639 4.236 1.00 0.00 N ATOM 457 CA ILE A 129 -7.790 -12.876 4.808 1.00 0.00 C ATOM 458 C ILE A 129 -6.475 -13.445 4.272 1.00 0.00 C ATOM 459 O ILE A 129 -6.279 -14.643 4.225 1.00 0.00 O ATOM 460 CB ILE A 129 -7.811 -12.994 6.333 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.184 -12.570 6.860 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.734 -12.086 6.930 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.532 -11.182 6.319 1.00 0.00 C ATOM 0 H ILE A 129 -8.964 -14.628 4.484 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.875 -11.828 4.522 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.615 -14.027 6.619 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.941 -13.292 6.554 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.179 -12.556 7.950 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.749 -12.170 8.017 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.756 -12.388 6.556 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.929 -11.053 6.643 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.510 -10.880 6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.780 -10.465 6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.555 -11.211 5.230 1.00 0.00 H new ATOM 475 N PHE A 130 -5.572 -12.594 3.866 1.00 0.00 N ATOM 476 CA PHE A 130 -4.270 -13.087 3.334 1.00 0.00 C ATOM 477 C PHE A 130 -3.570 -13.930 4.401 1.00 0.00 C ATOM 478 O PHE A 130 -3.023 -13.412 5.354 1.00 0.00 O ATOM 479 CB PHE A 130 -3.386 -11.894 2.965 1.00 0.00 C ATOM 480 CG PHE A 130 -3.805 -11.354 1.619 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.552 -12.096 0.459 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.446 -10.113 1.531 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.940 -11.596 -0.790 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.834 -9.612 0.282 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.581 -10.354 -0.878 1.00 0.00 C ATOM 0 H PHE A 130 -5.680 -11.580 3.880 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.446 -13.696 2.448 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.472 -11.116 3.724 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.340 -12.198 2.937 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.058 -13.054 0.528 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.641 -9.542 2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.745 -12.168 -1.685 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.328 -8.654 0.214 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.880 -9.968 -1.841 1.00 0.00 H new ATOM 495 N THR A 131 -3.582 -15.226 4.249 1.00 0.00 N ATOM 496 CA THR A 131 -2.917 -16.100 5.255 1.00 0.00 C ATOM 497 C THR A 131 -1.408 -16.118 4.998 1.00 0.00 C ATOM 498 O THR A 131 -0.615 -16.235 5.911 1.00 0.00 O ATOM 499 CB THR A 131 -3.472 -17.522 5.141 1.00 0.00 C ATOM 500 OG1 THR A 131 -3.112 -18.069 3.880 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.995 -17.489 5.269 1.00 0.00 C ATOM 0 H THR A 131 -4.024 -15.717 3.472 1.00 0.00 H new ATOM 0 HA THR A 131 -3.110 -15.714 6.256 1.00 0.00 H new ATOM 0 HB THR A 131 -3.057 -18.140 5.937 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.465 -18.980 3.806 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.389 -18.502 5.188 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.270 -17.069 6.237 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.414 -16.872 4.474 1.00 0.00 H new ATOM 509 N GLU A 132 -1.007 -16.002 3.762 1.00 0.00 N ATOM 510 CA GLU A 132 0.450 -16.012 3.446 1.00 0.00 C ATOM 511 C GLU A 132 0.645 -16.271 1.950 1.00 0.00 C ATOM 512 O GLU A 132 0.692 -17.401 1.508 1.00 0.00 O ATOM 513 CB GLU A 132 1.139 -17.118 4.248 1.00 0.00 C ATOM 514 CG GLU A 132 1.920 -16.497 5.407 1.00 0.00 C ATOM 515 CD GLU A 132 3.411 -16.481 5.068 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.737 -16.187 3.929 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.203 -16.763 5.952 1.00 0.00 O ATOM 0 H GLU A 132 -1.625 -15.901 2.957 1.00 0.00 H new ATOM 0 HA GLU A 132 0.885 -15.048 3.709 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.398 -17.820 4.630 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.812 -17.684 3.604 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.568 -15.483 5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.750 -17.067 6.320 1.00 0.00 H new ATOM 524 N PRO A 133 0.760 -15.194 1.158 1.00 0.00 N ATOM 525 CA PRO A 133 0.951 -15.295 -0.294 1.00 0.00 C ATOM 526 C PRO A 133 2.343 -15.828 -0.647 1.00 0.00 C ATOM 527 O PRO A 133 3.348 -15.309 -0.203 1.00 0.00 O ATOM 528 CB PRO A 133 0.806 -13.851 -0.775 1.00 0.00 C ATOM 529 CG PRO A 133 1.165 -13.022 0.411 1.00 0.00 C ATOM 530 CD PRO A 133 0.714 -13.795 1.618 1.00 0.00 C ATOM 0 HA PRO A 133 0.243 -15.984 -0.754 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.467 -13.645 -1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.211 -13.645 -1.110 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.239 -12.838 0.446 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.676 -12.049 0.368 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.372 -13.630 2.471 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.290 -13.506 1.929 1.00 0.00 H new ATOM 538 N ASP A 134 2.409 -16.860 -1.442 1.00 0.00 N ATOM 539 CA ASP A 134 3.735 -17.426 -1.821 1.00 0.00 C ATOM 540 C ASP A 134 4.495 -16.416 -2.683 1.00 0.00 C ATOM 541 O ASP A 134 5.708 -16.429 -2.746 1.00 0.00 O ATOM 542 CB ASP A 134 3.532 -18.720 -2.611 1.00 0.00 C ATOM 543 CG ASP A 134 2.901 -18.396 -3.967 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.192 -17.406 -4.047 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.137 -19.143 -4.902 1.00 0.00 O ATOM 0 H ASP A 134 1.602 -17.336 -1.846 1.00 0.00 H new ATOM 0 HA ASP A 134 4.309 -17.638 -0.919 1.00 0.00 H new ATOM 0 HB2 ASP A 134 4.487 -19.225 -2.754 1.00 0.00 H new ATOM 0 HB3 ASP A 134 2.891 -19.402 -2.053 1.00 0.00 H new ATOM 550 N GLY A 135 3.792 -15.542 -3.351 1.00 0.00 N ATOM 551 CA GLY A 135 4.478 -14.535 -4.208 1.00 0.00 C ATOM 552 C GLY A 135 3.476 -13.460 -4.636 1.00 0.00 C ATOM 553 O GLY A 135 2.318 -13.498 -4.272 1.00 0.00 O ATOM 0 H GLY A 135 2.774 -15.482 -3.340 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.304 -14.080 -3.662 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.905 -15.020 -5.086 1.00 0.00 H new ATOM 557 N GLU A 136 3.913 -12.501 -5.406 1.00 0.00 N ATOM 558 CA GLU A 136 2.985 -11.426 -5.856 1.00 0.00 C ATOM 559 C GLU A 136 2.023 -11.989 -6.903 1.00 0.00 C ATOM 560 O GLU A 136 0.932 -11.488 -7.091 1.00 0.00 O ATOM 561 CB GLU A 136 3.792 -10.280 -6.469 1.00 0.00 C ATOM 562 CG GLU A 136 4.642 -9.617 -5.383 1.00 0.00 C ATOM 563 CD GLU A 136 3.727 -9.029 -4.307 1.00 0.00 C ATOM 564 OE1 GLU A 136 2.541 -8.911 -4.565 1.00 0.00 O ATOM 565 OE2 GLU A 136 4.228 -8.708 -3.242 1.00 0.00 O ATOM 0 H GLU A 136 4.872 -12.416 -5.743 1.00 0.00 H new ATOM 0 HA GLU A 136 2.417 -11.055 -5.003 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.432 -10.657 -7.267 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.121 -9.548 -6.918 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.319 -10.347 -4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.260 -8.832 -5.819 1.00 0.00 H new ATOM 572 N ALA A 137 2.417 -13.028 -7.587 1.00 0.00 N ATOM 573 CA ALA A 137 1.524 -13.622 -8.621 1.00 0.00 C ATOM 574 C ALA A 137 0.410 -14.417 -7.937 1.00 0.00 C ATOM 575 O ALA A 137 -0.758 -14.233 -8.216 1.00 0.00 O ATOM 576 CB ALA A 137 2.335 -14.553 -9.523 1.00 0.00 C ATOM 0 H ALA A 137 3.319 -13.491 -7.474 1.00 0.00 H new ATOM 0 HA ALA A 137 1.086 -12.826 -9.223 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.681 -14.987 -10.279 1.00 0.00 H new ATOM 0 HB2 ALA A 137 3.128 -13.987 -10.011 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.774 -15.350 -8.923 1.00 0.00 H new ATOM 582 N ARG A 138 0.761 -15.300 -7.043 1.00 0.00 N ATOM 583 CA ARG A 138 -0.279 -16.106 -6.344 1.00 0.00 C ATOM 584 C ARG A 138 -0.357 -15.676 -4.878 1.00 0.00 C ATOM 585 O ARG A 138 0.613 -15.225 -4.301 1.00 0.00 O ATOM 586 CB ARG A 138 0.087 -17.588 -6.421 1.00 0.00 C ATOM 587 CG ARG A 138 -0.067 -18.078 -7.862 1.00 0.00 C ATOM 588 CD ARG A 138 0.298 -19.562 -7.938 1.00 0.00 C ATOM 589 NE ARG A 138 0.566 -19.936 -9.355 1.00 0.00 N ATOM 590 CZ ARG A 138 1.774 -20.258 -9.728 1.00 0.00 C ATOM 591 NH1 ARG A 138 2.731 -19.372 -9.677 1.00 0.00 N ATOM 592 NH2 ARG A 138 2.026 -21.466 -10.153 1.00 0.00 N ATOM 0 H ARG A 138 1.723 -15.498 -6.766 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.245 -15.945 -6.822 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.112 -17.738 -6.082 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.556 -18.167 -5.758 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.092 -17.927 -8.201 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.577 -17.500 -8.525 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.177 -19.763 -7.325 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.515 -20.168 -7.538 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.195 -19.940 -10.034 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.535 -18.428 -9.345 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.675 -19.624 -9.969 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.278 -22.159 -10.194 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.971 -21.717 -10.445 1.00 0.00 H new ATOM 606 N SER A 139 -1.504 -15.810 -4.270 1.00 0.00 N ATOM 607 CA SER A 139 -1.640 -15.408 -2.842 1.00 0.00 C ATOM 608 C SER A 139 -2.504 -16.432 -2.103 1.00 0.00 C ATOM 609 O SER A 139 -3.302 -17.130 -2.697 1.00 0.00 O ATOM 610 CB SER A 139 -2.302 -14.030 -2.762 1.00 0.00 C ATOM 611 OG SER A 139 -1.495 -13.077 -3.437 1.00 0.00 O ATOM 0 H SER A 139 -2.352 -16.180 -4.700 1.00 0.00 H new ATOM 0 HA SER A 139 -0.653 -15.366 -2.381 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.295 -14.065 -3.211 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.434 -13.738 -1.720 1.00 0.00 H new ATOM 0 HG SER A 139 -1.983 -12.230 -3.513 1.00 0.00 H new ATOM 617 N MET A 140 -2.352 -16.528 -0.810 1.00 0.00 N ATOM 618 CA MET A 140 -3.164 -17.506 -0.033 1.00 0.00 C ATOM 619 C MET A 140 -4.230 -16.757 0.768 1.00 0.00 C ATOM 620 O MET A 140 -3.925 -15.930 1.605 1.00 0.00 O ATOM 621 CB MET A 140 -2.254 -18.278 0.924 1.00 0.00 C ATOM 622 CG MET A 140 -1.095 -18.896 0.141 1.00 0.00 C ATOM 623 SD MET A 140 -0.245 -20.111 1.178 1.00 0.00 S ATOM 624 CE MET A 140 -1.554 -21.361 1.181 1.00 0.00 C ATOM 0 H MET A 140 -1.700 -15.971 -0.258 1.00 0.00 H new ATOM 0 HA MET A 140 -3.646 -18.205 -0.717 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.870 -17.610 1.695 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.821 -19.059 1.431 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.468 -19.373 -0.765 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.398 -18.118 -0.172 1.00 0.00 H new ATOM 0 HE1 MET A 140 -1.134 -22.328 0.903 1.00 0.00 H new ATOM 0 HE2 MET A 140 -1.991 -21.428 2.177 1.00 0.00 H new ATOM 0 HE3 MET A 140 -2.326 -21.081 0.464 1.00 0.00 H new ATOM 634 N LEU A 141 -5.480 -17.038 0.519 1.00 0.00 N ATOM 635 CA LEU A 141 -6.563 -16.340 1.266 1.00 0.00 C ATOM 636 C LEU A 141 -7.345 -17.356 2.100 1.00 0.00 C ATOM 637 O LEU A 141 -7.400 -18.526 1.779 1.00 0.00 O ATOM 638 CB LEU A 141 -7.508 -15.659 0.275 1.00 0.00 C ATOM 639 CG LEU A 141 -6.790 -14.481 -0.388 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.612 -15.001 -1.215 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.766 -13.738 -1.302 1.00 0.00 C ATOM 0 H LEU A 141 -5.797 -17.721 -0.169 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.125 -15.590 1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.834 -16.372 -0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.403 -15.310 0.791 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.422 -13.801 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -5.101 -14.162 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.916 -15.530 -0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.979 -15.681 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.255 -12.899 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.134 -14.418 -2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.605 -13.367 -0.713 1.00 0.00 H new ATOM 653 N LEU A 142 -7.951 -16.919 3.170 1.00 0.00 N ATOM 654 CA LEU A 142 -8.728 -17.861 4.024 1.00 0.00 C ATOM 655 C LEU A 142 -10.225 -17.625 3.812 1.00 0.00 C ATOM 656 O LEU A 142 -10.717 -16.525 3.965 1.00 0.00 O ATOM 657 CB LEU A 142 -8.378 -17.623 5.494 1.00 0.00 C ATOM 658 CG LEU A 142 -9.244 -18.523 6.378 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.843 -19.984 6.165 1.00 0.00 C ATOM 660 CD2 LEU A 142 -9.039 -18.145 7.846 1.00 0.00 C ATOM 0 H LEU A 142 -7.942 -15.950 3.490 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.480 -18.887 3.752 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.322 -17.834 5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.540 -16.577 5.753 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.293 -18.392 6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -9.459 -20.626 6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.990 -20.253 5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.794 -20.116 6.430 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.656 -18.786 8.476 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.990 -18.275 8.112 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.325 -17.104 7.997 1.00 0.00 H new ATOM 672 N LEU A 143 -10.953 -18.649 3.461 1.00 0.00 N ATOM 673 CA LEU A 143 -12.418 -18.482 3.240 1.00 0.00 C ATOM 674 C LEU A 143 -13.179 -18.947 4.483 1.00 0.00 C ATOM 675 O LEU A 143 -13.132 -20.103 4.854 1.00 0.00 O ATOM 676 CB LEU A 143 -12.851 -19.319 2.035 1.00 0.00 C ATOM 677 CG LEU A 143 -12.061 -18.883 0.799 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.624 -19.397 0.904 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.719 -19.460 -0.456 1.00 0.00 C ATOM 0 H LEU A 143 -10.597 -19.594 3.318 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.638 -17.431 3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.681 -20.377 2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.920 -19.196 1.859 1.00 0.00 H new ATOM 0 HG LEU A 143 -12.053 -17.795 0.738 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -10.061 -19.086 0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.155 -18.986 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.630 -20.485 0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.157 -19.150 -1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.727 -20.548 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.743 -19.093 -0.531 1.00 0.00 H new ATOM 691 N ASN A 144 -13.878 -18.056 5.130 1.00 0.00 N ATOM 692 CA ASN A 144 -14.640 -18.447 6.349 1.00 0.00 C ATOM 693 C ASN A 144 -15.983 -19.059 5.942 1.00 0.00 C ATOM 694 O ASN A 144 -16.725 -18.491 5.165 1.00 0.00 O ATOM 695 CB ASN A 144 -14.881 -17.206 7.213 1.00 0.00 C ATOM 696 CG ASN A 144 -15.969 -16.337 6.577 1.00 0.00 C ATOM 697 OD1 ASN A 144 -17.122 -16.415 6.952 1.00 0.00 O ATOM 698 ND2 ASN A 144 -15.649 -15.508 5.622 1.00 0.00 N ATOM 0 H ASN A 144 -13.954 -17.073 4.867 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.069 -19.182 6.916 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -15.181 -17.503 8.218 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.958 -16.635 7.312 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -16.367 -14.926 5.190 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -14.681 -15.442 5.307 1.00 0.00 H new ATOM 705 N LEU A 145 -16.303 -20.212 6.462 1.00 0.00 N ATOM 706 CA LEU A 145 -17.599 -20.856 6.106 1.00 0.00 C ATOM 707 C LEU A 145 -18.425 -21.072 7.376 1.00 0.00 C ATOM 708 O LEU A 145 -17.900 -21.400 8.422 1.00 0.00 O ATOM 709 CB LEU A 145 -17.335 -22.204 5.433 1.00 0.00 C ATOM 710 CG LEU A 145 -16.308 -22.022 4.313 1.00 0.00 C ATOM 711 CD1 LEU A 145 -16.003 -23.379 3.675 1.00 0.00 C ATOM 712 CD2 LEU A 145 -16.872 -21.075 3.252 1.00 0.00 C ATOM 0 H LEU A 145 -15.723 -20.736 7.118 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.148 -20.211 5.419 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -16.967 -22.922 6.165 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.263 -22.608 5.028 1.00 0.00 H new ATOM 0 HG LEU A 145 -15.392 -21.600 4.726 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.272 -23.250 2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.601 -24.054 4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -16.919 -23.801 3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -16.141 -20.945 2.454 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -17.789 -21.496 2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -17.089 -20.108 3.706 1.00 0.00 H new ATOM 724 N ILE A 146 -19.714 -20.889 7.293 1.00 0.00 N ATOM 725 CA ILE A 146 -20.574 -21.082 8.495 1.00 0.00 C ATOM 726 C ILE A 146 -20.253 -22.431 9.142 1.00 0.00 C ATOM 727 O ILE A 146 -20.370 -22.598 10.340 1.00 0.00 O ATOM 728 CB ILE A 146 -22.046 -21.053 8.078 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.382 -22.326 7.298 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.301 -19.832 7.191 1.00 0.00 C ATOM 731 CD1 ILE A 146 -23.893 -22.402 7.073 1.00 0.00 C ATOM 0 H ILE A 146 -20.209 -20.614 6.445 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.383 -20.282 9.211 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.673 -20.995 8.968 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -21.860 -22.327 6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.041 -23.203 7.848 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.349 -19.811 6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -22.062 -18.924 7.745 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.673 -19.890 6.302 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.133 -23.309 6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.404 -22.421 8.036 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.221 -21.531 6.505 1.00 0.00 H new ATOM 743 N ASN A 147 -19.853 -23.395 8.360 1.00 0.00 N ATOM 744 CA ASN A 147 -19.529 -24.733 8.932 1.00 0.00 C ATOM 745 C ASN A 147 -18.135 -24.700 9.563 1.00 0.00 C ATOM 746 O ASN A 147 -17.936 -25.149 10.674 1.00 0.00 O ATOM 747 CB ASN A 147 -19.559 -25.783 7.820 1.00 0.00 C ATOM 748 CG ASN A 147 -20.991 -25.942 7.306 1.00 0.00 C ATOM 749 OD1 ASN A 147 -21.937 -25.812 8.057 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.191 -26.220 6.047 1.00 0.00 N ATOM 0 H ASN A 147 -19.736 -23.315 7.350 1.00 0.00 H new ATOM 0 HA ASN A 147 -20.265 -24.987 9.695 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -18.900 -25.484 7.005 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -19.188 -26.737 8.196 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -22.142 -26.328 5.693 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -20.397 -26.329 5.416 1.00 0.00 H new ATOM 757 N LYS A 148 -17.167 -24.175 8.862 1.00 0.00 N ATOM 758 CA LYS A 148 -15.788 -24.119 9.424 1.00 0.00 C ATOM 759 C LYS A 148 -14.914 -23.221 8.543 1.00 0.00 C ATOM 760 O LYS A 148 -15.292 -22.853 7.449 1.00 0.00 O ATOM 761 CB LYS A 148 -15.198 -25.532 9.460 1.00 0.00 C ATOM 762 CG LYS A 148 -13.776 -25.482 10.022 1.00 0.00 C ATOM 763 CD LYS A 148 -13.254 -26.907 10.219 1.00 0.00 C ATOM 764 CE LYS A 148 -12.997 -27.549 8.854 1.00 0.00 C ATOM 765 NZ LYS A 148 -12.379 -28.891 9.045 1.00 0.00 N ATOM 0 H LYS A 148 -17.271 -23.783 7.926 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.821 -23.712 10.435 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.820 -26.181 10.076 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.188 -25.958 8.457 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.124 -24.935 9.341 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.767 -24.946 10.971 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.335 -26.891 10.804 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.979 -27.497 10.780 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.932 -27.643 8.302 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.339 -26.915 8.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -12.204 -29.328 8.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -11.478 -28.789 9.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -13.022 -29.494 9.596 1.00 0.00 H new ATOM 779 N GLU A 149 -13.747 -22.867 9.011 1.00 0.00 N ATOM 780 CA GLU A 149 -12.853 -21.994 8.199 1.00 0.00 C ATOM 781 C GLU A 149 -11.997 -22.866 7.278 1.00 0.00 C ATOM 782 O GLU A 149 -11.489 -23.895 7.678 1.00 0.00 O ATOM 783 CB GLU A 149 -11.944 -21.189 9.128 1.00 0.00 C ATOM 784 CG GLU A 149 -12.799 -20.319 10.052 1.00 0.00 C ATOM 785 CD GLU A 149 -11.888 -19.446 10.917 1.00 0.00 C ATOM 786 OE1 GLU A 149 -10.689 -19.668 10.892 1.00 0.00 O ATOM 787 OE2 GLU A 149 -12.405 -18.570 11.591 1.00 0.00 O ATOM 0 H GLU A 149 -13.375 -23.145 9.919 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.455 -21.310 7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.322 -21.862 9.718 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.270 -20.563 8.542 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.468 -19.692 9.463 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.426 -20.948 10.684 1.00 0.00 H new ATOM 794 N ILE A 150 -11.836 -22.467 6.046 1.00 0.00 N ATOM 795 CA ILE A 150 -11.017 -23.279 5.103 1.00 0.00 C ATOM 796 C ILE A 150 -9.934 -22.403 4.472 1.00 0.00 C ATOM 797 O ILE A 150 -10.114 -21.217 4.279 1.00 0.00 O ATOM 798 CB ILE A 150 -11.921 -23.841 4.003 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.448 -22.692 3.140 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.099 -24.581 4.639 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.143 -23.261 1.902 1.00 0.00 C ATOM 0 H ILE A 150 -12.236 -21.615 5.652 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.546 -24.098 5.646 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.351 -24.531 3.382 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.146 -22.082 3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.626 -22.041 2.842 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.743 -24.981 3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.725 -25.399 5.255 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.670 -23.891 5.260 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.518 -22.443 1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.432 -23.852 1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.975 -23.894 2.211 1.00 0.00 H new ATOM 813 N LYS A 151 -8.810 -22.980 4.145 1.00 0.00 N ATOM 814 CA LYS A 151 -7.714 -22.186 3.521 1.00 0.00 C ATOM 815 C LYS A 151 -7.556 -22.609 2.059 1.00 0.00 C ATOM 816 O LYS A 151 -7.490 -23.782 1.748 1.00 0.00 O ATOM 817 CB LYS A 151 -6.407 -22.443 4.271 1.00 0.00 C ATOM 818 CG LYS A 151 -6.521 -21.905 5.698 1.00 0.00 C ATOM 819 CD LYS A 151 -5.213 -22.165 6.448 1.00 0.00 C ATOM 820 CE LYS A 151 -5.376 -21.761 7.914 1.00 0.00 C ATOM 821 NZ LYS A 151 -6.315 -22.701 8.588 1.00 0.00 N ATOM 0 H LYS A 151 -8.603 -23.969 4.283 1.00 0.00 H new ATOM 0 HA LYS A 151 -7.956 -21.124 3.571 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.191 -23.511 4.290 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.578 -21.959 3.754 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.735 -20.836 5.679 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.351 -22.387 6.215 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -4.945 -23.219 6.378 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.401 -21.599 5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.408 -21.775 8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -5.755 -20.741 7.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.151 -22.679 9.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -7.295 -22.416 8.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.155 -23.665 8.233 1.00 0.00 H new ATOM 835 N HIS A 152 -7.498 -21.667 1.158 1.00 0.00 N ATOM 836 CA HIS A 152 -7.348 -22.025 -0.281 1.00 0.00 C ATOM 837 C HIS A 152 -6.429 -21.015 -0.970 1.00 0.00 C ATOM 838 O HIS A 152 -6.488 -19.830 -0.712 1.00 0.00 O ATOM 839 CB HIS A 152 -8.721 -22.004 -0.955 1.00 0.00 C ATOM 840 CG HIS A 152 -8.579 -22.412 -2.396 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.450 -21.485 -3.418 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.546 -23.644 -3.001 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.347 -22.167 -4.573 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.400 -23.487 -4.376 1.00 0.00 N ATOM 0 H HIS A 152 -7.548 -20.667 1.355 1.00 0.00 H new ATOM 0 HA HIS A 152 -6.915 -23.022 -0.362 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.401 -22.682 -0.439 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -9.155 -21.006 -0.890 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -8.622 -24.591 -2.488 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -8.235 -21.703 -5.542 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -8.345 -24.222 -5.081 1.00 0.00 H new ATOM 852 N SER A 153 -5.583 -21.477 -1.850 1.00 0.00 N ATOM 853 CA SER A 153 -4.664 -20.545 -2.560 1.00 0.00 C ATOM 854 C SER A 153 -5.354 -20.021 -3.822 1.00 0.00 C ATOM 855 O SER A 153 -5.759 -20.781 -4.679 1.00 0.00 O ATOM 856 CB SER A 153 -3.385 -21.289 -2.947 1.00 0.00 C ATOM 857 OG SER A 153 -3.617 -22.051 -4.122 1.00 0.00 O ATOM 0 H SER A 153 -5.489 -22.460 -2.107 1.00 0.00 H new ATOM 0 HA SER A 153 -4.412 -19.709 -1.908 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.575 -20.579 -3.115 1.00 0.00 H new ATOM 0 HB3 SER A 153 -3.071 -21.943 -2.133 1.00 0.00 H new ATOM 0 HG SER A 153 -4.570 -22.019 -4.350 1.00 0.00 H new ATOM 863 N VAL A 154 -5.496 -18.729 -3.941 1.00 0.00 N ATOM 864 CA VAL A 154 -6.164 -18.161 -5.145 1.00 0.00 C ATOM 865 C VAL A 154 -5.231 -17.155 -5.823 1.00 0.00 C ATOM 866 O VAL A 154 -4.423 -16.513 -5.181 1.00 0.00 O ATOM 867 CB VAL A 154 -7.457 -17.458 -4.723 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.155 -16.475 -3.589 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.043 -16.698 -5.915 1.00 0.00 C ATOM 0 H VAL A 154 -5.178 -18.043 -3.256 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.397 -18.964 -5.845 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.177 -18.201 -4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.075 -15.974 -3.287 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -6.741 -17.017 -2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -6.434 -15.734 -3.933 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.963 -16.199 -5.611 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -7.325 -15.955 -6.262 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.259 -17.398 -6.722 1.00 0.00 H new ATOM 879 N LYS A 155 -5.336 -17.013 -7.116 1.00 0.00 N ATOM 880 CA LYS A 155 -4.456 -16.049 -7.835 1.00 0.00 C ATOM 881 C LYS A 155 -4.964 -14.624 -7.604 1.00 0.00 C ATOM 882 O LYS A 155 -6.143 -14.399 -7.415 1.00 0.00 O ATOM 883 CB LYS A 155 -4.476 -16.358 -9.334 1.00 0.00 C ATOM 884 CG LYS A 155 -3.849 -17.731 -9.580 1.00 0.00 C ATOM 885 CD LYS A 155 -3.769 -17.992 -11.086 1.00 0.00 C ATOM 886 CE LYS A 155 -3.256 -19.413 -11.332 1.00 0.00 C ATOM 887 NZ LYS A 155 -2.297 -19.404 -12.472 1.00 0.00 N ATOM 0 H LYS A 155 -5.994 -17.523 -7.706 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.437 -16.139 -7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.501 -16.342 -9.706 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -3.927 -15.592 -9.881 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.853 -17.772 -9.139 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.444 -18.506 -9.097 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.752 -17.865 -11.540 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.104 -17.268 -11.556 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -2.768 -19.795 -10.435 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -4.090 -20.080 -11.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -1.948 -20.369 -12.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.777 -19.056 -13.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -1.496 -18.780 -12.247 1.00 0.00 H new ATOM 901 N ASN A 156 -4.085 -13.660 -7.620 1.00 0.00 N ATOM 902 CA ASN A 156 -4.522 -12.253 -7.402 1.00 0.00 C ATOM 903 C ASN A 156 -5.532 -11.863 -8.483 1.00 0.00 C ATOM 904 O ASN A 156 -6.334 -10.967 -8.304 1.00 0.00 O ATOM 905 CB ASN A 156 -3.308 -11.324 -7.478 1.00 0.00 C ATOM 906 CG ASN A 156 -2.405 -11.568 -6.267 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.447 -10.828 -5.305 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.584 -12.582 -6.275 1.00 0.00 N ATOM 0 H ASN A 156 -3.085 -13.786 -7.774 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.986 -12.163 -6.420 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.755 -11.504 -8.400 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.633 -10.284 -7.500 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -0.977 -12.753 -5.473 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.549 -13.203 -7.083 1.00 0.00 H new ATOM 915 N THR A 157 -5.500 -12.529 -9.604 1.00 0.00 N ATOM 916 CA THR A 157 -6.459 -12.199 -10.695 1.00 0.00 C ATOM 917 C THR A 157 -7.801 -12.877 -10.415 1.00 0.00 C ATOM 918 O THR A 157 -8.840 -12.426 -10.854 1.00 0.00 O ATOM 919 CB THR A 157 -5.904 -12.700 -12.031 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.723 -14.108 -11.968 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.562 -12.023 -12.313 1.00 0.00 C ATOM 0 H THR A 157 -4.851 -13.288 -9.812 1.00 0.00 H new ATOM 0 HA THR A 157 -6.599 -11.119 -10.742 1.00 0.00 H new ATOM 0 HB THR A 157 -6.605 -12.459 -12.830 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.369 -14.431 -12.823 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.167 -12.380 -13.264 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.702 -10.943 -12.361 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.859 -12.263 -11.515 1.00 0.00 H new ATOM 929 N GLU A 158 -7.788 -13.960 -9.687 1.00 0.00 N ATOM 930 CA GLU A 158 -9.063 -14.666 -9.380 1.00 0.00 C ATOM 931 C GLU A 158 -9.839 -13.882 -8.320 1.00 0.00 C ATOM 932 O GLU A 158 -11.047 -13.977 -8.226 1.00 0.00 O ATOM 933 CB GLU A 158 -8.753 -16.069 -8.856 1.00 0.00 C ATOM 934 CG GLU A 158 -8.381 -16.978 -10.028 1.00 0.00 C ATOM 935 CD GLU A 158 -8.002 -18.363 -9.500 1.00 0.00 C ATOM 936 OE1 GLU A 158 -8.088 -18.562 -8.300 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.632 -19.201 -10.306 1.00 0.00 O ATOM 0 H GLU A 158 -6.950 -14.386 -9.292 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.665 -14.741 -10.285 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.933 -16.028 -8.139 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.618 -16.472 -8.329 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.219 -17.058 -10.720 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.548 -16.549 -10.585 1.00 0.00 H new ATOM 944 N PHE A 159 -9.158 -13.105 -7.523 1.00 0.00 N ATOM 945 CA PHE A 159 -9.861 -12.314 -6.473 1.00 0.00 C ATOM 946 C PHE A 159 -9.297 -10.892 -6.444 1.00 0.00 C ATOM 947 O PHE A 159 -8.305 -10.594 -7.079 1.00 0.00 O ATOM 948 CB PHE A 159 -9.657 -12.978 -5.108 1.00 0.00 C ATOM 949 CG PHE A 159 -8.239 -12.753 -4.640 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.213 -13.599 -5.079 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.950 -11.698 -3.766 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.899 -13.389 -4.644 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.636 -11.489 -3.331 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.610 -12.334 -3.771 1.00 0.00 C ATOM 0 H PHE A 159 -8.146 -12.984 -7.553 1.00 0.00 H new ATOM 0 HA PHE A 159 -10.927 -12.276 -6.698 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.359 -12.566 -4.383 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.862 -14.046 -5.178 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.435 -14.413 -5.753 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.741 -11.045 -3.427 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -5.108 -14.042 -4.982 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.414 -10.676 -2.656 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.596 -12.172 -3.437 1.00 0.00 H new ATOM 964 N ARG A 160 -9.922 -10.010 -5.711 1.00 0.00 N ATOM 965 CA ARG A 160 -9.420 -8.608 -5.643 1.00 0.00 C ATOM 966 C ARG A 160 -9.406 -8.140 -4.187 1.00 0.00 C ATOM 967 O ARG A 160 -10.082 -8.690 -3.341 1.00 0.00 O ATOM 968 CB ARG A 160 -10.337 -7.700 -6.463 1.00 0.00 C ATOM 969 CG ARG A 160 -10.236 -8.077 -7.942 1.00 0.00 C ATOM 970 CD ARG A 160 -11.041 -7.082 -8.779 1.00 0.00 C ATOM 971 NE ARG A 160 -11.154 -7.588 -10.176 1.00 0.00 N ATOM 972 CZ ARG A 160 -12.030 -7.067 -10.990 1.00 0.00 C ATOM 973 NH1 ARG A 160 -13.243 -6.825 -10.575 1.00 0.00 N ATOM 974 NH2 ARG A 160 -11.693 -6.789 -12.220 1.00 0.00 N ATOM 0 H ARG A 160 -10.757 -10.200 -5.157 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.408 -8.564 -6.047 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.367 -7.800 -6.120 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.054 -6.657 -6.322 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.193 -8.074 -8.258 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -10.613 -9.088 -8.097 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.033 -6.946 -8.348 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -10.554 -6.107 -8.772 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.546 -8.342 -10.496 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.506 -7.043 -9.614 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -13.928 -6.418 -11.212 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.745 -6.979 -12.544 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.378 -6.382 -12.857 1.00 0.00 H new ATOM 988 N LYS A 161 -8.639 -7.127 -3.888 1.00 0.00 N ATOM 989 CA LYS A 161 -8.581 -6.624 -2.486 1.00 0.00 C ATOM 990 C LYS A 161 -9.747 -5.664 -2.241 1.00 0.00 C ATOM 991 O LYS A 161 -10.172 -4.949 -3.127 1.00 0.00 O ATOM 992 CB LYS A 161 -7.259 -5.888 -2.264 1.00 0.00 C ATOM 993 CG LYS A 161 -7.144 -5.476 -0.795 1.00 0.00 C ATOM 994 CD LYS A 161 -5.942 -4.545 -0.619 1.00 0.00 C ATOM 995 CE LYS A 161 -5.574 -4.463 0.863 1.00 0.00 C ATOM 996 NZ LYS A 161 -4.546 -3.402 1.062 1.00 0.00 N ATOM 0 H LYS A 161 -8.050 -6.626 -4.554 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.650 -7.464 -1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.422 -6.530 -2.539 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.209 -5.008 -2.905 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.057 -4.974 -0.475 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.029 -6.359 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.094 -4.915 -1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -6.178 -3.552 -1.002 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -6.461 -4.241 1.457 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.192 -5.424 1.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -4.221 -3.414 2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -3.739 -3.578 0.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -4.960 -2.473 0.845 1.00 0.00 H new ATOM 1010 N LEU A 162 -10.267 -5.640 -1.044 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.404 -4.724 -0.745 1.00 0.00 C ATOM 1012 C LEU A 162 -11.039 -3.302 -1.177 1.00 0.00 C ATOM 1013 O LEU A 162 -9.936 -2.878 -0.878 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.693 -4.741 0.757 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.281 -6.099 1.148 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.809 -6.031 2.583 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.428 -6.451 0.199 1.00 0.00 C ATOM 1018 OXT LEU A 162 -11.871 -2.662 -1.800 1.00 0.00 O ATOM 0 H LEU A 162 -9.954 -6.214 -0.261 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.289 -5.055 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.776 -4.555 1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.390 -3.943 1.013 1.00 0.00 H new ATOM 0 HG LEU A 162 -11.507 -6.863 1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -13.228 -6.998 2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -11.992 -5.780 3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -13.583 -5.267 2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -13.847 -7.418 0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -14.203 -5.687 0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -13.053 -6.499 -0.823 1.00 0.00 H new TER 1030 LEU A 162