USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1332 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 161 MET CE :methyl 177:sc=-0.00709 (180deg=-0.0177) USER MOD Set 1.2: A 169 MET CE :methyl -143:sc= -0.758 (180deg=-2.31) USER MOD Set 2.1: A 140 TYR OH : rot 111:sc= 0.89 USER MOD Set 2.2: A 157 MET CE :methyl -179:sc= 0 (180deg=-0.00129) USER MOD Single : A 1 ALA N :NH3+ -152:sc= 0.405 (180deg=0.348) USER MOD Single : A 5 THR OG1 : rot -170:sc= -0.0754 USER MOD Single : A 11 SER OG : rot -44:sc= 0.00479 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc=-0.00318 X(o=-0.0032,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -133:sc= 0.546 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.0324 X(o=-0.032,f=-0.5) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.399 X(o=-0.4,f=-0.056) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -151:sc= 1.31 USER MOD Single : A 65 ASN : amide:sc= 0.577 K(o=0.58,f=-2.9!) USER MOD Single : A 66 THR OG1 : rot -49:sc= 0.911 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -143:sc= 0.516 USER MOD Single : A 72 SER OG : rot -140:sc= 0.164 USER MOD Single : A 75 LYS NZ :NH3+ -126:sc= 1.32 (180deg=-4.52!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 0:sc= -0.214 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 150:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.439 K(o=-0.44,f=-1.1) USER MOD Single : A 97 THR OG1 : rot 95:sc= 0.133 USER MOD Single : A 101 MET CE :methyl -134:sc= -1.44 (180deg=-3.95!) USER MOD Single : A 103 SER OG : rot -171:sc= 0.993 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.338 X(o=-0.34,f=-0.13) USER MOD Single : A 111 ASN : amide:sc= 0.986 K(o=0.99,f=-0.039) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0.14 K(o=0.14,f=-2) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 73:sc= 1.31 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0233 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0.566 K(o=0.57,f=-4.2!) USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 13:sc= -0.166 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0.0756 X(o=0.076,f=-0.0081) USER MOD Single : A 144 ASN : amide:sc= -0.0545 X(o=-0.055,f=0.015) USER MOD Single : A 147 HIS : no HE2:sc= -1.04 K(o=-1,f=-1.8) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0.502 K(o=0.5,f=-0.32) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0323) USER MOD Single : A 162 THR OG1 : rot -170:sc= -0.138 USER MOD Single : A 163 SER OG : rot 180:sc= -0.289 USER MOD Single : A 168 LYS NZ :NH3+ 165:sc= 0.682 (180deg=0.541) USER MOD Single : A 170 GLN : amide:sc=-0.000107 X(o=-0.00011,f=-0.23) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -14.961 2.072 11.223 1.00 0.00 N ATOM 2 CA ALA A 1 -14.013 1.656 10.155 1.00 0.00 C ATOM 3 C ALA A 1 -13.164 2.848 9.705 1.00 0.00 C ATOM 4 O ALA A 1 -13.702 3.855 9.249 1.00 0.00 O ATOM 5 CB ALA A 1 -14.738 1.004 8.960 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.175 1.258 11.833 1.00 0.00 H new ATOM 0 H2 ALA A 1 -14.532 2.828 11.793 1.00 0.00 H new ATOM 0 H3 ALA A 1 -15.840 2.421 10.790 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.352 0.897 10.574 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -14.007 0.716 8.204 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -15.277 0.119 9.300 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.443 1.715 8.530 1.00 0.00 H new ATOM 13 N LEU A 2 -11.836 2.737 9.837 1.00 0.00 N ATOM 14 CA LEU A 2 -10.858 3.772 9.451 1.00 0.00 C ATOM 15 C LEU A 2 -10.286 3.558 8.033 1.00 0.00 C ATOM 16 O LEU A 2 -9.337 4.221 7.635 1.00 0.00 O ATOM 17 CB LEU A 2 -9.778 3.890 10.562 1.00 0.00 C ATOM 18 CG LEU A 2 -9.780 5.273 11.234 1.00 0.00 C ATOM 19 CD1 LEU A 2 -9.091 5.223 12.598 1.00 0.00 C ATOM 20 CD2 LEU A 2 -9.063 6.314 10.377 1.00 0.00 C ATOM 0 H LEU A 2 -11.396 1.903 10.226 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.365 4.734 9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -9.950 3.122 11.316 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -8.795 3.699 10.132 1.00 0.00 H new ATOM 0 HG LEU A 2 -10.825 5.557 11.354 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.107 6.215 13.050 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -9.616 4.520 13.245 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.058 4.898 12.472 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -9.084 7.279 10.883 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -8.028 6.008 10.222 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.564 6.399 9.413 1.00 0.00 H new ATOM 32 N ALA A 3 -10.836 2.619 7.260 1.00 0.00 N ATOM 33 CA ALA A 3 -10.466 2.380 5.868 1.00 0.00 C ATOM 34 C ALA A 3 -10.887 3.541 4.943 1.00 0.00 C ATOM 35 O ALA A 3 -11.945 4.145 5.134 1.00 0.00 O ATOM 36 CB ALA A 3 -11.169 1.106 5.396 1.00 0.00 C ATOM 0 H ALA A 3 -11.567 1.991 7.594 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.381 2.288 5.818 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.906 0.909 4.357 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.855 0.266 6.016 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.248 1.234 5.479 1.00 0.00 H new ATOM 42 N GLY A 4 -10.115 3.784 3.880 1.00 0.00 N ATOM 43 CA GLY A 4 -10.433 4.778 2.850 1.00 0.00 C ATOM 44 C GLY A 4 -10.562 6.213 3.379 1.00 0.00 C ATOM 45 O GLY A 4 -11.432 6.961 2.930 1.00 0.00 O ATOM 0 H GLY A 4 -9.240 3.289 3.708 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.657 4.753 2.085 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.368 4.496 2.365 1.00 0.00 H new ATOM 49 N THR A 5 -9.733 6.597 4.357 1.00 0.00 N ATOM 50 CA THR A 5 -9.814 7.923 5.013 1.00 0.00 C ATOM 51 C THR A 5 -8.431 8.499 5.335 1.00 0.00 C ATOM 52 O THR A 5 -7.417 7.844 5.108 1.00 0.00 O ATOM 53 CB THR A 5 -10.713 7.903 6.276 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.448 6.824 7.138 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.205 7.821 5.957 1.00 0.00 C ATOM 0 H THR A 5 -8.986 6.005 4.721 1.00 0.00 H new ATOM 0 HA THR A 5 -10.285 8.586 4.287 1.00 0.00 H new ATOM 0 HB THR A 5 -10.469 8.850 6.757 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.144 6.777 7.826 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.776 7.811 6.886 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.498 8.685 5.361 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.408 6.908 5.397 1.00 0.00 H new ATOM 63 N ILE A 6 -8.373 9.731 5.851 1.00 0.00 N ATOM 64 CA ILE A 6 -7.152 10.418 6.305 1.00 0.00 C ATOM 65 C ILE A 6 -7.217 10.743 7.807 1.00 0.00 C ATOM 66 O ILE A 6 -8.257 11.179 8.304 1.00 0.00 O ATOM 67 CB ILE A 6 -6.862 11.678 5.448 1.00 0.00 C ATOM 68 CG1 ILE A 6 -7.913 12.801 5.613 1.00 0.00 C ATOM 69 CG2 ILE A 6 -6.730 11.282 3.971 1.00 0.00 C ATOM 70 CD1 ILE A 6 -7.590 14.089 4.840 1.00 0.00 C ATOM 0 H ILE A 6 -9.209 10.304 5.970 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.314 9.736 6.163 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.922 12.093 5.813 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.882 12.427 5.283 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.008 13.041 6.672 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.526 12.170 3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.911 10.572 3.856 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.659 10.822 3.633 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -8.377 14.823 5.011 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.638 14.491 5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.526 13.868 3.775 1.00 0.00 H new ATOM 82 N ILE A 7 -6.107 10.542 8.528 1.00 0.00 N ATOM 83 CA ILE A 7 -5.921 10.882 9.956 1.00 0.00 C ATOM 84 C ILE A 7 -4.471 11.300 10.254 1.00 0.00 C ATOM 85 O ILE A 7 -3.601 11.217 9.391 1.00 0.00 O ATOM 86 CB ILE A 7 -6.336 9.730 10.911 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.608 8.399 10.620 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.854 9.514 10.902 1.00 0.00 C ATOM 89 CD1 ILE A 7 -5.460 7.490 11.853 1.00 0.00 C ATOM 0 H ILE A 7 -5.273 10.119 8.120 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.584 11.726 10.145 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.027 10.050 11.906 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.153 7.859 9.846 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.618 8.617 10.220 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.110 8.701 11.581 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.353 10.427 11.225 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.179 9.260 9.893 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.939 6.575 11.570 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.888 8.010 12.622 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.447 7.240 12.242 1.00 0.00 H new ATOM 101 N ALA A 8 -4.199 11.738 11.486 1.00 0.00 N ATOM 102 CA ALA A 8 -2.869 12.083 11.990 1.00 0.00 C ATOM 103 C ALA A 8 -1.868 10.913 11.857 1.00 0.00 C ATOM 104 O ALA A 8 -1.886 9.962 12.644 1.00 0.00 O ATOM 105 CB ALA A 8 -3.019 12.555 13.442 1.00 0.00 C ATOM 0 H ALA A 8 -4.929 11.867 12.187 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.448 12.886 11.385 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.040 12.819 13.842 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.672 13.427 13.475 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.452 11.755 14.042 1.00 0.00 H new ATOM 111 N GLY A 9 -0.974 10.989 10.865 1.00 0.00 N ATOM 112 CA GLY A 9 0.035 9.959 10.580 1.00 0.00 C ATOM 113 C GLY A 9 1.037 9.740 11.718 1.00 0.00 C ATOM 114 O GLY A 9 1.550 8.640 11.900 1.00 0.00 O ATOM 0 H GLY A 9 -0.929 11.782 10.225 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.471 9.017 10.368 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.580 10.238 9.678 1.00 0.00 H new ATOM 118 N ALA A 10 1.253 10.761 12.549 1.00 0.00 N ATOM 119 CA ALA A 10 2.099 10.706 13.742 1.00 0.00 C ATOM 120 C ALA A 10 1.705 9.617 14.771 1.00 0.00 C ATOM 121 O ALA A 10 2.532 9.234 15.601 1.00 0.00 O ATOM 122 CB ALA A 10 2.045 12.093 14.380 1.00 0.00 C ATOM 0 H ALA A 10 0.830 11.678 12.405 1.00 0.00 H new ATOM 0 HA ALA A 10 3.106 10.425 13.433 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.663 12.105 15.278 1.00 0.00 H new ATOM 0 HB2 ALA A 10 2.419 12.834 13.673 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.015 12.332 14.645 1.00 0.00 H new ATOM 128 N SER A 11 0.469 9.101 14.709 1.00 0.00 N ATOM 129 CA SER A 11 -0.067 8.039 15.580 1.00 0.00 C ATOM 130 C SER A 11 -0.456 6.755 14.808 1.00 0.00 C ATOM 131 O SER A 11 -1.039 5.828 15.376 1.00 0.00 O ATOM 132 CB SER A 11 -1.240 8.618 16.388 1.00 0.00 C ATOM 133 OG SER A 11 -1.452 7.908 17.600 1.00 0.00 O ATOM 0 H SER A 11 -0.214 9.424 14.024 1.00 0.00 H new ATOM 0 HA SER A 11 0.720 7.716 16.262 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.044 9.667 16.612 1.00 0.00 H new ATOM 0 HB3 SER A 11 -2.147 8.585 15.785 1.00 0.00 H new ATOM 0 HG SER A 11 -1.400 6.945 17.428 1.00 0.00 H new ATOM 139 N LEU A 12 -0.139 6.678 13.509 1.00 0.00 N ATOM 140 CA LEU A 12 -0.391 5.504 12.657 1.00 0.00 C ATOM 141 C LEU A 12 0.566 4.337 12.975 1.00 0.00 C ATOM 142 O LEU A 12 1.773 4.427 12.736 1.00 0.00 O ATOM 143 CB LEU A 12 -0.287 5.922 11.181 1.00 0.00 C ATOM 144 CG LEU A 12 -0.613 4.814 10.157 1.00 0.00 C ATOM 145 CD1 LEU A 12 -2.082 4.396 10.255 1.00 0.00 C ATOM 146 CD2 LEU A 12 -0.332 5.320 8.738 1.00 0.00 C ATOM 0 H LEU A 12 0.309 7.445 13.009 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.397 5.138 12.862 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.961 6.762 11.010 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.725 6.282 10.993 1.00 0.00 H new ATOM 0 HG LEU A 12 0.016 3.952 10.378 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.287 3.614 9.524 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.287 4.019 11.257 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.719 5.257 10.054 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.564 4.534 8.019 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.952 6.193 8.534 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.720 5.593 8.651 1.00 0.00 H new ATOM 158 N THR A 13 0.018 3.227 13.481 1.00 0.00 N ATOM 159 CA THR A 13 0.761 2.005 13.864 1.00 0.00 C ATOM 160 C THR A 13 -0.090 0.748 13.600 1.00 0.00 C ATOM 161 O THR A 13 -1.279 0.855 13.302 1.00 0.00 O ATOM 162 CB THR A 13 1.199 2.085 15.350 1.00 0.00 C ATOM 163 OG1 THR A 13 1.716 3.358 15.681 1.00 0.00 O ATOM 164 CG2 THR A 13 2.315 1.099 15.711 1.00 0.00 C ATOM 0 H THR A 13 -0.986 3.144 13.643 1.00 0.00 H new ATOM 0 HA THR A 13 1.659 1.934 13.250 1.00 0.00 H new ATOM 0 HB THR A 13 0.286 1.854 15.899 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.979 3.369 16.625 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.571 1.210 16.765 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.975 0.080 15.525 1.00 0.00 H new ATOM 0 HG23 THR A 13 3.194 1.305 15.100 1.00 0.00 H new ATOM 172 N PHE A 14 0.472 -0.458 13.744 1.00 0.00 N ATOM 173 CA PHE A 14 -0.208 -1.758 13.569 1.00 0.00 C ATOM 174 C PHE A 14 -1.551 -1.870 14.306 1.00 0.00 C ATOM 175 O PHE A 14 -2.503 -2.427 13.766 1.00 0.00 O ATOM 176 CB PHE A 14 0.719 -2.896 14.026 1.00 0.00 C ATOM 177 CG PHE A 14 2.147 -2.783 13.536 1.00 0.00 C ATOM 178 CD1 PHE A 14 2.423 -2.851 12.160 1.00 0.00 C ATOM 179 CD2 PHE A 14 3.195 -2.566 14.453 1.00 0.00 C ATOM 180 CE1 PHE A 14 3.740 -2.696 11.701 1.00 0.00 C ATOM 181 CE2 PHE A 14 4.514 -2.414 13.991 1.00 0.00 C ATOM 182 CZ PHE A 14 4.787 -2.476 12.614 1.00 0.00 C ATOM 0 H PHE A 14 1.454 -0.565 13.996 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.432 -1.837 12.505 1.00 0.00 H new ATOM 0 HB2 PHE A 14 0.724 -2.927 15.116 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.305 -3.844 13.682 1.00 0.00 H new ATOM 0 HD1 PHE A 14 1.622 -3.022 11.456 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.985 -2.516 15.511 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.950 -2.746 10.643 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.317 -2.250 14.694 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.799 -2.355 12.257 1.00 0.00 H new ATOM 192 N GLN A 15 -1.648 -1.298 15.513 1.00 0.00 N ATOM 193 CA GLN A 15 -2.884 -1.222 16.305 1.00 0.00 C ATOM 194 C GLN A 15 -4.047 -0.538 15.557 1.00 0.00 C ATOM 195 O GLN A 15 -5.196 -0.956 15.689 1.00 0.00 O ATOM 196 CB GLN A 15 -2.571 -0.531 17.646 1.00 0.00 C ATOM 197 CG GLN A 15 -2.181 0.958 17.510 1.00 0.00 C ATOM 198 CD GLN A 15 -1.183 1.415 18.571 1.00 0.00 C ATOM 199 OE1 GLN A 15 -1.463 2.252 19.420 1.00 0.00 O ATOM 200 NE2 GLN A 15 0.030 0.901 18.543 1.00 0.00 N ATOM 0 H GLN A 15 -0.850 -0.865 15.978 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.235 -2.237 16.490 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.443 -0.610 18.296 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.758 -1.065 18.137 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -1.754 1.127 16.521 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.080 1.571 17.578 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.272 0.203 17.839 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.727 1.201 19.225 1.00 0.00 H new ATOM 209 N VAL A 16 -3.745 0.484 14.744 1.00 0.00 N ATOM 210 CA VAL A 16 -4.687 1.207 13.873 1.00 0.00 C ATOM 211 C VAL A 16 -4.976 0.373 12.624 1.00 0.00 C ATOM 212 O VAL A 16 -6.136 0.176 12.273 1.00 0.00 O ATOM 213 CB VAL A 16 -4.129 2.597 13.489 1.00 0.00 C ATOM 214 CG1 VAL A 16 -5.104 3.389 12.610 1.00 0.00 C ATOM 215 CG2 VAL A 16 -3.838 3.456 14.728 1.00 0.00 C ATOM 0 H VAL A 16 -2.795 0.847 14.671 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.619 1.365 14.417 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.209 2.395 12.940 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.669 4.358 12.366 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.297 2.836 11.691 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.041 3.537 13.148 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.448 4.425 14.416 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.758 3.601 15.294 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.102 2.953 15.355 1.00 0.00 H new ATOM 225 N LEU A 17 -3.934 -0.162 11.971 1.00 0.00 N ATOM 226 CA LEU A 17 -4.049 -0.999 10.767 1.00 0.00 C ATOM 227 C LEU A 17 -4.941 -2.234 10.970 1.00 0.00 C ATOM 228 O LEU A 17 -5.803 -2.523 10.144 1.00 0.00 O ATOM 229 CB LEU A 17 -2.651 -1.432 10.292 1.00 0.00 C ATOM 230 CG LEU A 17 -1.725 -0.308 9.797 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.542 -0.931 9.055 1.00 0.00 C ATOM 232 CD2 LEU A 17 -2.396 0.681 8.842 1.00 0.00 C ATOM 0 H LEU A 17 -2.969 -0.022 12.271 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.531 -0.387 10.005 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.154 -1.948 11.114 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.772 -2.156 9.487 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.424 0.247 10.686 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.121 -0.142 8.700 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.006 -1.588 9.730 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.908 -1.507 8.205 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.676 1.441 8.540 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.754 0.150 7.960 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.238 1.158 9.344 1.00 0.00 H new ATOM 244 N ASP A 18 -4.758 -2.959 12.072 1.00 0.00 N ATOM 245 CA ASP A 18 -5.614 -4.097 12.426 1.00 0.00 C ATOM 246 C ASP A 18 -7.067 -3.644 12.669 1.00 0.00 C ATOM 247 O ASP A 18 -8.003 -4.258 12.155 1.00 0.00 O ATOM 248 CB ASP A 18 -5.030 -4.816 13.652 1.00 0.00 C ATOM 249 CG ASP A 18 -5.573 -6.247 13.815 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.366 -7.077 12.899 1.00 0.00 O ATOM 251 OD2 ASP A 18 -6.127 -6.565 14.891 1.00 0.00 O ATOM 0 H ASP A 18 -4.014 -2.777 12.746 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.638 -4.799 11.592 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.944 -4.851 13.564 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.259 -4.240 14.549 1.00 0.00 H new ATOM 256 N LYS A 19 -7.258 -2.515 13.378 1.00 0.00 N ATOM 257 CA LYS A 19 -8.570 -1.893 13.630 1.00 0.00 C ATOM 258 C LYS A 19 -9.347 -1.573 12.356 1.00 0.00 C ATOM 259 O LYS A 19 -10.560 -1.777 12.329 1.00 0.00 O ATOM 260 CB LYS A 19 -8.436 -0.624 14.504 1.00 0.00 C ATOM 261 CG LYS A 19 -9.023 -0.831 15.909 1.00 0.00 C ATOM 262 CD LYS A 19 -10.560 -0.952 15.906 1.00 0.00 C ATOM 263 CE LYS A 19 -11.256 0.417 15.883 1.00 0.00 C ATOM 264 NZ LYS A 19 -11.778 0.794 17.224 1.00 0.00 N ATOM 0 H LYS A 19 -6.486 -1.999 13.801 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.146 -2.642 14.173 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.384 -0.350 14.587 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.945 0.208 14.017 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.594 -1.732 16.347 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.731 0.004 16.546 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.874 -1.531 15.037 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.880 -1.504 16.790 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.553 1.176 15.540 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.077 0.395 15.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -12.241 1.724 17.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -12.468 0.083 17.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.991 0.839 17.903 1.00 0.00 H new ATOM 278 N VAL A 20 -8.667 -1.103 11.306 1.00 0.00 N ATOM 279 CA VAL A 20 -9.257 -0.850 9.982 1.00 0.00 C ATOM 280 C VAL A 20 -9.998 -2.088 9.478 1.00 0.00 C ATOM 281 O VAL A 20 -11.206 -2.025 9.261 1.00 0.00 O ATOM 282 CB VAL A 20 -8.195 -0.363 8.973 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.740 -0.311 7.547 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.766 1.060 9.322 1.00 0.00 C ATOM 0 H VAL A 20 -7.672 -0.883 11.350 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.986 -0.046 10.083 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.366 -1.069 9.029 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.959 0.037 6.871 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.064 -1.307 7.245 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.587 0.374 7.506 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.016 1.400 8.607 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.632 1.721 9.282 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.343 1.077 10.327 1.00 0.00 H new ATOM 294 N LEU A 21 -9.290 -3.207 9.334 1.00 0.00 N ATOM 295 CA LEU A 21 -9.810 -4.486 8.838 1.00 0.00 C ATOM 296 C LEU A 21 -10.881 -5.078 9.760 1.00 0.00 C ATOM 297 O LEU A 21 -11.905 -5.565 9.274 1.00 0.00 O ATOM 298 CB LEU A 21 -8.625 -5.457 8.674 1.00 0.00 C ATOM 299 CG LEU A 21 -7.904 -5.352 7.322 1.00 0.00 C ATOM 300 CD1 LEU A 21 -7.636 -3.915 6.885 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.584 -6.117 7.407 1.00 0.00 C ATOM 0 H LEU A 21 -8.298 -3.252 9.568 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.299 -4.319 7.878 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.906 -5.272 9.472 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.986 -6.477 8.802 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.564 -5.784 6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.125 -3.917 5.922 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.581 -3.380 6.793 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -7.010 -3.420 7.627 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.062 -6.050 6.452 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.963 -5.684 8.191 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.784 -7.163 7.638 1.00 0.00 H new ATOM 313 N GLU A 22 -10.658 -5.013 11.075 1.00 0.00 N ATOM 314 CA GLU A 22 -11.606 -5.478 12.097 1.00 0.00 C ATOM 315 C GLU A 22 -12.994 -4.842 11.932 1.00 0.00 C ATOM 316 O GLU A 22 -13.999 -5.549 11.851 1.00 0.00 O ATOM 317 CB GLU A 22 -11.068 -5.223 13.515 1.00 0.00 C ATOM 318 CG GLU A 22 -10.078 -6.299 13.995 1.00 0.00 C ATOM 319 CD GLU A 22 -10.320 -6.645 15.479 1.00 0.00 C ATOM 320 OE1 GLU A 22 -11.295 -7.380 15.774 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.554 -6.188 16.361 1.00 0.00 O ATOM 0 H GLU A 22 -9.799 -4.629 11.469 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.715 -6.553 11.954 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.576 -4.250 13.540 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.906 -5.174 14.210 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -10.186 -7.196 13.386 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.056 -5.944 13.862 1.00 0.00 H new ATOM 328 N GLU A 23 -13.052 -3.510 11.872 1.00 0.00 N ATOM 329 CA GLU A 23 -14.293 -2.743 11.727 1.00 0.00 C ATOM 330 C GLU A 23 -14.910 -2.814 10.321 1.00 0.00 C ATOM 331 O GLU A 23 -16.129 -2.940 10.187 1.00 0.00 O ATOM 332 CB GLU A 23 -13.998 -1.279 12.063 1.00 0.00 C ATOM 333 CG GLU A 23 -14.248 -0.940 13.535 1.00 0.00 C ATOM 334 CD GLU A 23 -15.745 -0.664 13.766 1.00 0.00 C ATOM 335 OE1 GLU A 23 -16.235 0.365 13.239 1.00 0.00 O ATOM 336 OE2 GLU A 23 -16.426 -1.467 14.447 1.00 0.00 O ATOM 0 H GLU A 23 -12.221 -2.921 11.924 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.021 -3.185 12.408 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.960 -1.058 11.816 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -14.618 -0.637 11.438 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -13.920 -1.765 14.167 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.661 -0.067 13.820 1.00 0.00 H new ATOM 343 N LEU A 24 -14.080 -2.715 9.277 1.00 0.00 N ATOM 344 CA LEU A 24 -14.449 -2.810 7.859 1.00 0.00 C ATOM 345 C LEU A 24 -15.332 -4.028 7.567 1.00 0.00 C ATOM 346 O LEU A 24 -16.380 -3.908 6.930 1.00 0.00 O ATOM 347 CB LEU A 24 -13.127 -2.890 7.079 1.00 0.00 C ATOM 348 CG LEU A 24 -13.191 -3.376 5.627 1.00 0.00 C ATOM 349 CD1 LEU A 24 -13.807 -2.334 4.692 1.00 0.00 C ATOM 350 CD2 LEU A 24 -11.756 -3.731 5.239 1.00 0.00 C ATOM 0 H LEU A 24 -13.080 -2.558 9.404 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.041 -1.944 7.563 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.674 -1.899 7.082 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.453 -3.550 7.625 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.845 -4.243 5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.830 -2.726 3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.823 -2.109 5.017 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.208 -1.424 4.717 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.735 -4.086 4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.125 -2.847 5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.383 -4.513 5.900 1.00 0.00 H new ATOM 362 N GLY A 25 -14.861 -5.200 7.999 1.00 0.00 N ATOM 363 CA GLY A 25 -15.456 -6.497 7.691 1.00 0.00 C ATOM 364 C GLY A 25 -14.486 -7.430 6.974 1.00 0.00 C ATOM 365 O GLY A 25 -14.753 -7.844 5.845 1.00 0.00 O ATOM 0 H GLY A 25 -14.032 -5.272 8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.791 -6.968 8.615 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.339 -6.349 7.070 1.00 0.00 H new ATOM 369 N LYS A 26 -13.350 -7.744 7.615 1.00 0.00 N ATOM 370 CA LYS A 26 -12.352 -8.707 7.123 1.00 0.00 C ATOM 371 C LYS A 26 -12.986 -10.037 6.677 1.00 0.00 C ATOM 372 O LYS A 26 -13.913 -10.535 7.322 1.00 0.00 O ATOM 373 CB LYS A 26 -11.252 -8.929 8.180 1.00 0.00 C ATOM 374 CG LYS A 26 -11.599 -9.668 9.490 1.00 0.00 C ATOM 375 CD LYS A 26 -12.428 -8.857 10.499 1.00 0.00 C ATOM 376 CE LYS A 26 -13.945 -9.082 10.423 1.00 0.00 C ATOM 377 NZ LYS A 26 -14.363 -10.322 11.129 1.00 0.00 N ATOM 0 H LYS A 26 -13.094 -7.326 8.510 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.893 -8.276 6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.442 -9.478 7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.857 -7.950 8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -12.147 -10.577 9.241 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.671 -9.976 9.971 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -12.089 -9.103 11.505 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -12.225 -7.797 10.345 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -14.460 -8.226 10.859 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -14.251 -9.140 9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -15.394 -10.434 11.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -13.892 -11.143 10.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -14.095 -10.257 12.132 1.00 0.00 H new ATOM 391 N VAL A 27 -12.466 -10.615 5.595 1.00 0.00 N ATOM 392 CA VAL A 27 -12.986 -11.828 4.929 1.00 0.00 C ATOM 393 C VAL A 27 -11.906 -12.925 4.868 1.00 0.00 C ATOM 394 O VAL A 27 -10.947 -12.898 5.644 1.00 0.00 O ATOM 395 CB VAL A 27 -13.607 -11.510 3.538 1.00 0.00 C ATOM 396 CG1 VAL A 27 -14.943 -12.247 3.394 1.00 0.00 C ATOM 397 CG2 VAL A 27 -13.865 -10.031 3.219 1.00 0.00 C ATOM 0 H VAL A 27 -11.637 -10.242 5.133 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.804 -12.220 5.533 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.844 -11.841 2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.378 -12.024 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.777 -13.321 3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -15.625 -11.921 4.179 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.298 -9.944 2.223 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.556 -9.616 3.953 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -12.924 -9.482 3.255 1.00 0.00 H new ATOM 407 N SER A 28 -12.042 -13.914 3.974 1.00 0.00 N ATOM 408 CA SER A 28 -11.061 -14.989 3.739 1.00 0.00 C ATOM 409 C SER A 28 -9.635 -14.464 3.517 1.00 0.00 C ATOM 410 O SER A 28 -8.672 -15.120 3.913 1.00 0.00 O ATOM 411 CB SER A 28 -11.502 -15.810 2.516 1.00 0.00 C ATOM 412 OG SER A 28 -12.281 -16.925 2.909 1.00 0.00 O ATOM 0 H SER A 28 -12.863 -13.993 3.374 1.00 0.00 H new ATOM 0 HA SER A 28 -11.034 -15.607 4.637 1.00 0.00 H new ATOM 0 HB2 SER A 28 -12.078 -15.180 1.839 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.625 -16.150 1.966 1.00 0.00 H new ATOM 0 HG SER A 28 -12.552 -17.431 2.115 1.00 0.00 H new ATOM 418 N ARG A 29 -9.493 -13.265 2.920 1.00 0.00 N ATOM 419 CA ARG A 29 -8.244 -12.514 2.696 1.00 0.00 C ATOM 420 C ARG A 29 -8.507 -11.010 2.789 1.00 0.00 C ATOM 421 O ARG A 29 -9.569 -10.556 2.371 1.00 0.00 O ATOM 422 CB ARG A 29 -7.659 -12.877 1.313 1.00 0.00 C ATOM 423 CG ARG A 29 -6.254 -13.482 1.368 1.00 0.00 C ATOM 424 CD ARG A 29 -6.228 -14.816 2.105 1.00 0.00 C ATOM 425 NE ARG A 29 -4.928 -15.492 1.973 1.00 0.00 N ATOM 426 CZ ARG A 29 -4.497 -16.460 2.756 1.00 0.00 C ATOM 427 NH1 ARG A 29 -5.217 -16.919 3.743 1.00 0.00 N ATOM 428 NH2 ARG A 29 -3.320 -16.975 2.566 1.00 0.00 N ATOM 0 H ARG A 29 -10.303 -12.762 2.557 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.521 -12.784 3.466 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.328 -13.583 0.821 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -7.633 -11.980 0.695 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.881 -13.622 0.353 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.579 -12.783 1.862 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -6.446 -14.652 3.160 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -7.014 -15.462 1.714 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.314 -15.188 1.218 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.141 -16.527 3.925 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -4.856 -17.669 4.332 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.728 -16.630 1.810 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -2.987 -17.724 3.173 1.00 0.00 H new ATOM 442 N LYS A 30 -7.552 -10.254 3.338 1.00 0.00 N ATOM 443 CA LYS A 30 -7.607 -8.816 3.670 1.00 0.00 C ATOM 444 C LYS A 30 -6.194 -8.277 3.923 1.00 0.00 C ATOM 445 O LYS A 30 -5.351 -9.045 4.364 1.00 0.00 O ATOM 446 CB LYS A 30 -8.494 -8.580 4.914 1.00 0.00 C ATOM 447 CG LYS A 30 -8.081 -9.301 6.220 1.00 0.00 C ATOM 448 CD LYS A 30 -8.480 -10.790 6.258 1.00 0.00 C ATOM 449 CE LYS A 30 -8.448 -11.406 7.667 1.00 0.00 C ATOM 450 NZ LYS A 30 -8.165 -12.867 7.614 1.00 0.00 N ATOM 0 H LYS A 30 -6.648 -10.657 3.583 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.044 -8.283 2.825 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.520 -7.509 5.113 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.511 -8.884 4.667 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.001 -9.220 6.344 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.538 -8.790 7.067 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.484 -10.898 5.847 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.808 -11.353 5.610 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.686 -10.908 8.267 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.404 -11.237 8.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.837 -13.373 8.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.265 -13.205 6.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.195 -13.045 7.944 1.00 0.00 H new ATOM 464 N ILE A 31 -5.943 -6.985 3.714 1.00 0.00 N ATOM 465 CA ILE A 31 -4.669 -6.295 3.999 1.00 0.00 C ATOM 466 C ILE A 31 -4.942 -4.858 4.443 1.00 0.00 C ATOM 467 O ILE A 31 -5.893 -4.247 3.954 1.00 0.00 O ATOM 468 CB ILE A 31 -3.717 -6.275 2.776 1.00 0.00 C ATOM 469 CG1 ILE A 31 -3.967 -5.076 1.835 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.738 -7.583 1.990 1.00 0.00 C ATOM 471 CD1 ILE A 31 -3.269 -5.114 0.485 1.00 0.00 C ATOM 0 H ILE A 31 -6.647 -6.357 3.325 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.177 -6.854 4.795 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.720 -6.157 3.199 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.040 -4.997 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.660 -4.167 2.352 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.053 -7.511 1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.429 -8.402 2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.747 -7.771 1.623 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.524 -4.218 -0.082 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.190 -5.154 0.634 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.592 -5.997 -0.067 1.00 0.00 H new ATOM 483 N ALA A 32 -4.075 -4.293 5.281 1.00 0.00 N ATOM 484 CA ALA A 32 -4.152 -2.908 5.748 1.00 0.00 C ATOM 485 C ALA A 32 -2.972 -2.087 5.213 1.00 0.00 C ATOM 486 O ALA A 32 -1.832 -2.463 5.472 1.00 0.00 O ATOM 487 CB ALA A 32 -4.132 -2.929 7.278 1.00 0.00 C ATOM 0 H ALA A 32 -3.277 -4.799 5.665 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.068 -2.442 5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.188 -1.908 7.657 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.985 -3.500 7.645 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.209 -3.394 7.623 1.00 0.00 H new ATOM 493 N VAL A 33 -3.224 -0.977 4.510 1.00 0.00 N ATOM 494 CA VAL A 33 -2.209 -0.075 3.938 1.00 0.00 C ATOM 495 C VAL A 33 -2.297 1.316 4.575 1.00 0.00 C ATOM 496 O VAL A 33 -3.347 1.959 4.535 1.00 0.00 O ATOM 497 CB VAL A 33 -2.329 0.017 2.405 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.248 0.939 1.802 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.210 -1.367 1.757 1.00 0.00 C ATOM 0 H VAL A 33 -4.176 -0.668 4.315 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.230 -0.497 4.165 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.313 0.437 2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.366 0.978 0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.354 1.942 2.215 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.260 0.549 2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.298 -1.271 0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.242 -1.803 2.005 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.005 -2.013 2.130 1.00 0.00 H new ATOM 509 N GLY A 34 -1.187 1.794 5.146 1.00 0.00 N ATOM 510 CA GLY A 34 -1.058 3.129 5.740 1.00 0.00 C ATOM 511 C GLY A 34 0.252 3.818 5.343 1.00 0.00 C ATOM 512 O GLY A 34 1.323 3.365 5.740 1.00 0.00 O ATOM 0 H GLY A 34 -0.328 1.247 5.210 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.900 3.746 5.427 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.109 3.048 6.826 1.00 0.00 H new ATOM 516 N ILE A 35 0.182 4.891 4.548 1.00 0.00 N ATOM 517 CA ILE A 35 1.351 5.627 4.027 1.00 0.00 C ATOM 518 C ILE A 35 1.443 6.996 4.719 1.00 0.00 C ATOM 519 O ILE A 35 0.565 7.844 4.534 1.00 0.00 O ATOM 520 CB ILE A 35 1.305 5.782 2.486 1.00 0.00 C ATOM 521 CG1 ILE A 35 1.000 4.460 1.740 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.625 6.406 1.977 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.710 4.651 0.244 1.00 0.00 C ATOM 0 H ILE A 35 -0.707 5.285 4.239 1.00 0.00 H new ATOM 0 HA ILE A 35 2.247 5.048 4.252 1.00 0.00 H new ATOM 0 HB ILE A 35 0.473 6.449 2.263 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.848 3.784 1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.143 3.977 2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.583 6.511 0.893 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.763 7.387 2.432 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.461 5.760 2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.505 3.683 -0.213 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.156 5.301 0.121 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.575 5.105 -0.239 1.00 0.00 H new ATOM 535 N ASP A 36 2.457 7.201 5.562 1.00 0.00 N ATOM 536 CA ASP A 36 2.602 8.399 6.390 1.00 0.00 C ATOM 537 C ASP A 36 3.287 9.566 5.655 1.00 0.00 C ATOM 538 O ASP A 36 4.364 9.408 5.071 1.00 0.00 O ATOM 539 CB ASP A 36 3.392 8.114 7.680 1.00 0.00 C ATOM 540 CG ASP A 36 3.104 6.771 8.372 1.00 0.00 C ATOM 541 OD1 ASP A 36 3.382 5.695 7.793 1.00 0.00 O ATOM 542 OD2 ASP A 36 2.706 6.807 9.554 1.00 0.00 O ATOM 0 H ASP A 36 3.213 6.528 5.690 1.00 0.00 H new ATOM 0 HA ASP A 36 1.581 8.691 6.634 1.00 0.00 H new ATOM 0 HB2 ASP A 36 4.456 8.157 7.447 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.188 8.916 8.390 1.00 0.00 H new ATOM 547 N ASN A 37 2.690 10.763 5.727 1.00 0.00 N ATOM 548 CA ASN A 37 3.268 11.991 5.174 1.00 0.00 C ATOM 549 C ASN A 37 4.286 12.599 6.155 1.00 0.00 C ATOM 550 O ASN A 37 3.928 13.392 7.030 1.00 0.00 O ATOM 551 CB ASN A 37 2.175 13.012 4.833 1.00 0.00 C ATOM 552 CG ASN A 37 1.557 12.775 3.468 1.00 0.00 C ATOM 553 OD1 ASN A 37 0.994 11.728 3.189 1.00 0.00 O ATOM 554 ND2 ASN A 37 1.674 13.730 2.568 1.00 0.00 N ATOM 0 H ASN A 37 1.785 10.905 6.175 1.00 0.00 H new ATOM 0 HA ASN A 37 3.787 11.732 4.251 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.395 12.970 5.593 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.598 14.016 4.866 1.00 0.00 H new ATOM 0 HD21 ASN A 37 1.293 13.597 1.631 1.00 0.00 H new ATOM 0 HD22 ASN A 37 2.146 14.602 2.808 1.00 0.00 H new ATOM 561 N GLU A 38 5.559 12.246 5.985 1.00 0.00 N ATOM 562 CA GLU A 38 6.696 12.744 6.778 1.00 0.00 C ATOM 563 C GLU A 38 7.760 13.451 5.900 1.00 0.00 C ATOM 564 O GLU A 38 8.913 13.630 6.296 1.00 0.00 O ATOM 565 CB GLU A 38 7.227 11.590 7.661 1.00 0.00 C ATOM 566 CG GLU A 38 6.633 11.620 9.076 1.00 0.00 C ATOM 567 CD GLU A 38 7.270 12.737 9.928 1.00 0.00 C ATOM 568 OE1 GLU A 38 8.343 12.505 10.538 1.00 0.00 O ATOM 569 OE2 GLU A 38 6.699 13.852 10.006 1.00 0.00 O ATOM 0 H GLU A 38 5.844 11.581 5.266 1.00 0.00 H new ATOM 0 HA GLU A 38 6.371 13.536 7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.990 10.636 7.190 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.313 11.653 7.724 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.556 11.774 9.017 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.791 10.656 9.560 1.00 0.00 H new ATOM 576 N SER A 39 7.355 13.889 4.698 1.00 0.00 N ATOM 577 CA SER A 39 8.199 14.560 3.697 1.00 0.00 C ATOM 578 C SER A 39 8.333 16.079 3.883 1.00 0.00 C ATOM 579 O SER A 39 9.424 16.615 3.677 1.00 0.00 O ATOM 580 CB SER A 39 7.632 14.265 2.305 1.00 0.00 C ATOM 581 OG SER A 39 8.384 14.839 1.248 1.00 0.00 O ATOM 0 H SER A 39 6.391 13.781 4.384 1.00 0.00 H new ATOM 0 HA SER A 39 9.205 14.160 3.823 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.587 13.185 2.162 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.608 14.636 2.254 1.00 0.00 H new ATOM 0 HG SER A 39 7.969 14.611 0.390 1.00 0.00 H new ATOM 587 N GLY A 40 7.248 16.791 4.229 1.00 0.00 N ATOM 588 CA GLY A 40 7.223 18.262 4.296 1.00 0.00 C ATOM 589 C GLY A 40 6.311 18.960 3.273 1.00 0.00 C ATOM 590 O GLY A 40 6.417 20.177 3.111 1.00 0.00 O ATOM 0 H GLY A 40 6.357 16.359 4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.908 18.557 5.297 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.240 18.631 4.160 1.00 0.00 H new ATOM 594 N GLY A 41 5.425 18.231 2.577 1.00 0.00 N ATOM 595 CA GLY A 41 4.497 18.802 1.587 1.00 0.00 C ATOM 596 C GLY A 41 3.196 18.015 1.387 1.00 0.00 C ATOM 597 O GLY A 41 3.090 16.840 1.747 1.00 0.00 O ATOM 0 H GLY A 41 5.331 17.221 2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.246 19.818 1.891 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.011 18.874 0.629 1.00 0.00 H new ATOM 601 N THR A 42 2.189 18.685 0.815 1.00 0.00 N ATOM 602 CA THR A 42 0.873 18.113 0.472 1.00 0.00 C ATOM 603 C THR A 42 0.929 17.259 -0.794 1.00 0.00 C ATOM 604 O THR A 42 1.424 17.686 -1.840 1.00 0.00 O ATOM 605 CB THR A 42 -0.210 19.208 0.358 1.00 0.00 C ATOM 606 OG1 THR A 42 -1.474 18.656 0.045 1.00 0.00 O ATOM 607 CG2 THR A 42 0.051 20.292 -0.691 1.00 0.00 C ATOM 0 H THR A 42 2.266 19.672 0.569 1.00 0.00 H new ATOM 0 HA THR A 42 0.594 17.453 1.294 1.00 0.00 H new ATOM 0 HB THR A 42 -0.184 19.671 1.344 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.138 19.374 -0.018 1.00 0.00 H new ATOM 0 HG21 THR A 42 -0.771 21.008 -0.686 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.983 20.807 -0.458 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.127 19.833 -1.677 1.00 0.00 H new ATOM 615 N TRP A 43 0.436 16.028 -0.687 1.00 0.00 N ATOM 616 CA TRP A 43 0.327 15.065 -1.778 1.00 0.00 C ATOM 617 C TRP A 43 -1.109 14.963 -2.299 1.00 0.00 C ATOM 618 O TRP A 43 -2.079 15.312 -1.616 1.00 0.00 O ATOM 619 CB TRP A 43 0.812 13.698 -1.283 1.00 0.00 C ATOM 620 CG TRP A 43 2.243 13.599 -0.851 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.206 14.538 -1.008 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.863 12.511 -0.111 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.391 14.087 -0.461 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.214 12.871 0.160 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.395 11.293 0.426 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.050 12.080 0.952 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.210 10.523 1.276 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.521 10.932 1.560 1.00 0.00 C ATOM 0 H TRP A 43 0.088 15.660 0.198 1.00 0.00 H new ATOM 0 HA TRP A 43 0.948 15.404 -2.607 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.184 13.399 -0.444 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.648 12.972 -2.079 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.068 15.495 -1.489 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.278 14.588 -0.510 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.401 10.948 0.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.087 12.348 1.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.824 9.613 1.712 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.125 10.361 2.249 1.00 0.00 H new ATOM 639 N THR A 44 -1.235 14.411 -3.502 1.00 0.00 N ATOM 640 CA THR A 44 -2.501 14.246 -4.218 1.00 0.00 C ATOM 641 C THR A 44 -2.587 12.832 -4.776 1.00 0.00 C ATOM 642 O THR A 44 -1.762 12.434 -5.598 1.00 0.00 O ATOM 643 CB THR A 44 -2.653 15.274 -5.354 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.457 16.589 -4.872 1.00 0.00 O ATOM 645 CG2 THR A 44 -4.045 15.243 -5.988 1.00 0.00 C ATOM 0 H THR A 44 -0.435 14.054 -4.024 1.00 0.00 H new ATOM 0 HA THR A 44 -3.315 14.416 -3.513 1.00 0.00 H new ATOM 0 HB THR A 44 -1.902 15.004 -6.096 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.556 17.226 -5.610 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.099 15.987 -6.783 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.234 14.253 -6.403 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.795 15.467 -5.230 1.00 0.00 H new ATOM 653 N ALA A 45 -3.540 12.028 -4.319 1.00 0.00 N ATOM 654 CA ALA A 45 -3.737 10.706 -4.892 1.00 0.00 C ATOM 655 C ALA A 45 -4.192 10.820 -6.354 1.00 0.00 C ATOM 656 O ALA A 45 -5.054 11.639 -6.684 1.00 0.00 O ATOM 657 CB ALA A 45 -4.774 9.945 -4.086 1.00 0.00 C ATOM 0 H ALA A 45 -4.181 12.266 -3.562 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.791 10.166 -4.862 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.918 8.955 -4.520 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.432 9.844 -3.056 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.718 10.489 -4.103 1.00 0.00 H new ATOM 663 N LEU A 46 -3.629 9.985 -7.226 1.00 0.00 N ATOM 664 CA LEU A 46 -4.045 9.912 -8.627 1.00 0.00 C ATOM 665 C LEU A 46 -5.331 9.081 -8.728 1.00 0.00 C ATOM 666 O LEU A 46 -6.408 9.630 -8.967 1.00 0.00 O ATOM 667 CB LEU A 46 -2.891 9.377 -9.503 1.00 0.00 C ATOM 668 CG LEU A 46 -1.994 10.517 -10.022 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.632 9.982 -10.449 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.627 11.201 -11.238 1.00 0.00 C ATOM 0 H LEU A 46 -2.875 9.342 -6.983 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.274 10.906 -9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.290 8.676 -8.924 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.302 8.824 -10.348 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.881 11.231 -9.206 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -0.016 10.804 -10.812 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.143 9.510 -9.597 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.762 9.248 -11.244 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.975 12.002 -11.585 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.763 10.471 -12.036 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.595 11.617 -10.959 1.00 0.00 H new ATOM 682 N ASN A 47 -5.215 7.767 -8.517 1.00 0.00 N ATOM 683 CA ASN A 47 -6.288 6.771 -8.551 1.00 0.00 C ATOM 684 C ASN A 47 -5.756 5.386 -8.124 1.00 0.00 C ATOM 685 O ASN A 47 -4.552 5.206 -7.937 1.00 0.00 O ATOM 686 CB ASN A 47 -6.860 6.693 -9.990 1.00 0.00 C ATOM 687 CG ASN A 47 -5.820 6.304 -11.031 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.267 7.135 -11.737 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.512 5.032 -11.162 1.00 0.00 N ATOM 0 H ASN A 47 -4.311 7.344 -8.304 1.00 0.00 H new ATOM 0 HA ASN A 47 -7.073 7.067 -7.855 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.674 5.968 -10.011 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.287 7.660 -10.257 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.816 4.744 -11.849 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.970 4.334 -10.576 1.00 0.00 H new ATOM 696 N ALA A 48 -6.660 4.406 -8.046 1.00 0.00 N ATOM 697 CA ALA A 48 -6.403 2.990 -7.765 1.00 0.00 C ATOM 698 C ALA A 48 -6.998 2.119 -8.885 1.00 0.00 C ATOM 699 O ALA A 48 -7.953 2.518 -9.556 1.00 0.00 O ATOM 700 CB ALA A 48 -6.981 2.596 -6.401 1.00 0.00 C ATOM 0 H ALA A 48 -7.653 4.591 -8.186 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.326 2.827 -7.731 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.780 1.542 -6.211 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.517 3.200 -5.621 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.058 2.766 -6.399 1.00 0.00 H new ATOM 706 N TYR A 49 -6.435 0.927 -9.068 1.00 0.00 N ATOM 707 CA TYR A 49 -6.884 -0.074 -10.035 1.00 0.00 C ATOM 708 C TYR A 49 -6.883 -1.477 -9.401 1.00 0.00 C ATOM 709 O TYR A 49 -5.830 -2.069 -9.144 1.00 0.00 O ATOM 710 CB TYR A 49 -6.039 0.018 -11.321 1.00 0.00 C ATOM 711 CG TYR A 49 -6.872 0.004 -12.593 1.00 0.00 C ATOM 712 CD1 TYR A 49 -7.601 -1.149 -12.950 1.00 0.00 C ATOM 713 CD2 TYR A 49 -6.937 1.154 -13.406 1.00 0.00 C ATOM 714 CE1 TYR A 49 -8.391 -1.150 -14.117 1.00 0.00 C ATOM 715 CE2 TYR A 49 -7.722 1.155 -14.576 1.00 0.00 C ATOM 716 CZ TYR A 49 -8.453 0.000 -14.935 1.00 0.00 C ATOM 717 OH TYR A 49 -9.216 -0.011 -16.062 1.00 0.00 O ATOM 0 H TYR A 49 -5.625 0.620 -8.529 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.916 0.127 -10.323 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.447 0.933 -11.293 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.337 -0.815 -11.346 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -7.554 -2.031 -12.329 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.382 2.039 -13.131 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -8.951 -2.033 -14.387 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -7.765 2.037 -15.198 1.00 0.00 H new ATOM 0 HH TYR A 49 -9.150 0.858 -16.510 1.00 0.00 H new ATOM 727 N PHE A 50 -8.075 -1.994 -9.096 1.00 0.00 N ATOM 728 CA PHE A 50 -8.291 -3.346 -8.569 1.00 0.00 C ATOM 729 C PHE A 50 -8.124 -4.405 -9.671 1.00 0.00 C ATOM 730 O PHE A 50 -8.985 -4.544 -10.547 1.00 0.00 O ATOM 731 CB PHE A 50 -9.674 -3.423 -7.901 1.00 0.00 C ATOM 732 CG PHE A 50 -9.802 -2.510 -6.696 1.00 0.00 C ATOM 733 CD1 PHE A 50 -9.030 -2.770 -5.551 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.657 -1.390 -6.725 1.00 0.00 C ATOM 735 CE1 PHE A 50 -9.085 -1.903 -4.447 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.742 -0.544 -5.604 1.00 0.00 C ATOM 737 CZ PHE A 50 -9.959 -0.805 -4.466 1.00 0.00 C ATOM 0 H PHE A 50 -8.942 -1.470 -9.212 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.534 -3.561 -7.814 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.439 -3.161 -8.632 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.866 -4.451 -7.593 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.391 -3.640 -5.520 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.246 -1.182 -7.606 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.457 -2.081 -3.587 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.409 0.306 -5.618 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.030 -0.159 -3.604 1.00 0.00 H new ATOM 747 N ARG A 51 -6.998 -5.130 -9.654 1.00 0.00 N ATOM 748 CA ARG A 51 -6.669 -6.201 -10.612 1.00 0.00 C ATOM 749 C ARG A 51 -7.407 -7.504 -10.281 1.00 0.00 C ATOM 750 O ARG A 51 -8.088 -8.067 -11.140 1.00 0.00 O ATOM 751 CB ARG A 51 -5.143 -6.418 -10.620 1.00 0.00 C ATOM 752 CG ARG A 51 -4.659 -7.149 -11.880 1.00 0.00 C ATOM 753 CD ARG A 51 -4.445 -6.166 -13.037 1.00 0.00 C ATOM 754 NE ARG A 51 -3.947 -6.860 -14.237 1.00 0.00 N ATOM 755 CZ ARG A 51 -3.350 -6.311 -15.279 1.00 0.00 C ATOM 756 NH1 ARG A 51 -3.212 -5.022 -15.407 1.00 0.00 N ATOM 757 NH2 ARG A 51 -2.867 -7.060 -16.224 1.00 0.00 N ATOM 0 H ARG A 51 -6.269 -4.986 -8.955 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.999 -5.896 -11.605 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.642 -5.453 -10.549 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.856 -6.992 -9.739 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.727 -7.673 -11.666 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.390 -7.904 -12.170 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.383 -5.662 -13.268 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.734 -5.396 -12.737 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.077 -7.871 -14.266 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.572 -4.396 -14.686 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.744 -4.638 -16.228 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.948 -8.075 -16.162 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -2.406 -6.633 -17.028 1.00 0.00 H new ATOM 771 N SER A 52 -7.290 -7.945 -9.028 1.00 0.00 N ATOM 772 CA SER A 52 -7.929 -9.134 -8.448 1.00 0.00 C ATOM 773 C SER A 52 -8.467 -8.821 -7.052 1.00 0.00 C ATOM 774 O SER A 52 -7.955 -7.937 -6.360 1.00 0.00 O ATOM 775 CB SER A 52 -6.928 -10.294 -8.339 1.00 0.00 C ATOM 776 OG SER A 52 -6.452 -10.682 -9.617 1.00 0.00 O ATOM 0 H SER A 52 -6.712 -7.454 -8.347 1.00 0.00 H new ATOM 0 HA SER A 52 -8.749 -9.423 -9.106 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.089 -9.996 -7.711 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.405 -11.145 -7.852 1.00 0.00 H new ATOM 0 HG SER A 52 -5.815 -11.421 -9.519 1.00 0.00 H new ATOM 782 N GLY A 53 -9.463 -9.575 -6.598 1.00 0.00 N ATOM 783 CA GLY A 53 -10.151 -9.314 -5.336 1.00 0.00 C ATOM 784 C GLY A 53 -11.260 -8.259 -5.455 1.00 0.00 C ATOM 785 O GLY A 53 -11.601 -7.809 -6.553 1.00 0.00 O ATOM 0 H GLY A 53 -9.819 -10.390 -7.098 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.582 -10.244 -4.966 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.423 -8.984 -4.595 1.00 0.00 H new ATOM 789 N THR A 54 -11.846 -7.871 -4.320 1.00 0.00 N ATOM 790 CA THR A 54 -12.854 -6.800 -4.221 1.00 0.00 C ATOM 791 C THR A 54 -12.540 -5.883 -3.038 1.00 0.00 C ATOM 792 O THR A 54 -11.594 -6.129 -2.297 1.00 0.00 O ATOM 793 CB THR A 54 -14.281 -7.380 -4.139 1.00 0.00 C ATOM 794 OG1 THR A 54 -15.207 -6.422 -4.610 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.748 -7.818 -2.741 1.00 0.00 C ATOM 0 H THR A 54 -11.631 -8.300 -3.420 1.00 0.00 H new ATOM 0 HA THR A 54 -12.811 -6.199 -5.129 1.00 0.00 H new ATOM 0 HB THR A 54 -14.241 -8.281 -4.751 1.00 0.00 H new ATOM 0 HG1 THR A 54 -16.114 -6.791 -4.560 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.764 -8.209 -2.803 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.083 -8.594 -2.362 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.729 -6.962 -2.066 1.00 0.00 H new ATOM 803 N THR A 55 -13.314 -4.818 -2.853 1.00 0.00 N ATOM 804 CA THR A 55 -13.230 -3.888 -1.718 1.00 0.00 C ATOM 805 C THR A 55 -14.607 -3.280 -1.419 1.00 0.00 C ATOM 806 O THR A 55 -15.598 -3.568 -2.092 1.00 0.00 O ATOM 807 CB THR A 55 -12.196 -2.766 -1.938 1.00 0.00 C ATOM 808 OG1 THR A 55 -12.492 -2.062 -3.118 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.754 -3.263 -1.980 1.00 0.00 C ATOM 0 H THR A 55 -14.049 -4.564 -3.513 1.00 0.00 H new ATOM 0 HA THR A 55 -12.893 -4.472 -0.862 1.00 0.00 H new ATOM 0 HB THR A 55 -12.272 -2.106 -1.074 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.664 -1.705 -3.502 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.083 -2.419 -2.138 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.509 -3.750 -1.036 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.638 -3.976 -2.796 1.00 0.00 H new ATOM 817 N ASP A 56 -14.679 -2.443 -0.381 1.00 0.00 N ATOM 818 CA ASP A 56 -15.888 -1.714 0.039 1.00 0.00 C ATOM 819 C ASP A 56 -15.571 -0.259 0.462 1.00 0.00 C ATOM 820 O ASP A 56 -16.339 0.376 1.186 1.00 0.00 O ATOM 821 CB ASP A 56 -16.586 -2.530 1.145 1.00 0.00 C ATOM 822 CG ASP A 56 -18.095 -2.235 1.228 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.803 -2.411 0.206 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.594 -1.880 2.322 1.00 0.00 O ATOM 0 H ASP A 56 -13.873 -2.245 0.212 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.572 -1.613 -0.804 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.436 -3.593 0.958 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.121 -2.307 2.105 1.00 0.00 H new ATOM 829 N VAL A 57 -14.399 0.251 0.053 1.00 0.00 N ATOM 830 CA VAL A 57 -13.774 1.515 0.504 1.00 0.00 C ATOM 831 C VAL A 57 -13.243 2.318 -0.692 1.00 0.00 C ATOM 832 O VAL A 57 -13.230 1.826 -1.823 1.00 0.00 O ATOM 833 CB VAL A 57 -12.657 1.266 1.548 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.153 0.373 2.691 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.377 0.657 0.959 1.00 0.00 C ATOM 0 H VAL A 57 -13.826 -0.231 -0.640 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.548 2.105 0.996 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.402 2.256 1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.346 0.217 3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.993 0.855 3.191 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.473 -0.589 2.289 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.644 0.513 1.753 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.609 -0.304 0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.968 1.329 0.205 1.00 0.00 H new ATOM 845 N ILE A 58 -12.805 3.557 -0.452 1.00 0.00 N ATOM 846 CA ILE A 58 -12.380 4.505 -1.495 1.00 0.00 C ATOM 847 C ILE A 58 -11.207 5.334 -0.981 1.00 0.00 C ATOM 848 O ILE A 58 -11.271 5.844 0.136 1.00 0.00 O ATOM 849 CB ILE A 58 -13.514 5.482 -1.903 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.958 4.944 -1.711 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.264 5.875 -3.371 1.00 0.00 C ATOM 852 CD1 ILE A 58 -16.043 6.025 -1.794 1.00 0.00 C ATOM 0 H ILE A 58 -12.733 3.940 0.490 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.100 3.915 -2.368 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.471 6.338 -1.230 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.156 4.186 -2.469 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.025 4.450 -0.741 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.041 6.564 -3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.291 6.358 -3.458 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.283 4.982 -3.995 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.023 5.569 -1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.873 6.772 -1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.006 6.503 -2.773 1.00 0.00 H new ATOM 864 N LEU A 59 -10.136 5.478 -1.763 1.00 0.00 N ATOM 865 CA LEU A 59 -9.004 6.289 -1.320 1.00 0.00 C ATOM 866 C LEU A 59 -9.312 7.799 -1.424 1.00 0.00 C ATOM 867 O LEU A 59 -10.095 8.217 -2.290 1.00 0.00 O ATOM 868 CB LEU A 59 -7.699 5.897 -2.044 1.00 0.00 C ATOM 869 CG LEU A 59 -7.507 6.409 -3.487 1.00 0.00 C ATOM 870 CD1 LEU A 59 -6.036 6.747 -3.706 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.888 5.355 -4.518 1.00 0.00 C ATOM 0 H LEU A 59 -10.030 5.054 -2.685 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.843 6.077 -0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.861 6.254 -1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.637 4.809 -2.061 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.148 7.281 -3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.894 7.109 -4.724 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.731 7.519 -3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.430 5.854 -3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.738 5.756 -5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.264 4.472 -4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.935 5.082 -4.389 1.00 0.00 H new ATOM 883 N PRO A 60 -8.710 8.623 -0.552 1.00 0.00 N ATOM 884 CA PRO A 60 -8.827 10.080 -0.598 1.00 0.00 C ATOM 885 C PRO A 60 -8.100 10.626 -1.841 1.00 0.00 C ATOM 886 O PRO A 60 -7.313 9.918 -2.465 1.00 0.00 O ATOM 887 CB PRO A 60 -8.161 10.574 0.700 1.00 0.00 C ATOM 888 CG PRO A 60 -7.218 9.438 1.086 1.00 0.00 C ATOM 889 CD PRO A 60 -7.940 8.198 0.599 1.00 0.00 C ATOM 0 HA PRO A 60 -9.861 10.417 -0.668 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.619 11.506 0.541 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.898 10.763 1.480 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.243 9.547 0.611 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.047 9.406 2.162 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.233 7.413 0.330 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.588 7.791 1.375 1.00 0.00 H new ATOM 897 N GLU A 61 -8.331 11.891 -2.201 1.00 0.00 N ATOM 898 CA GLU A 61 -7.622 12.570 -3.304 1.00 0.00 C ATOM 899 C GLU A 61 -6.592 13.581 -2.776 1.00 0.00 C ATOM 900 O GLU A 61 -5.554 13.761 -3.401 1.00 0.00 O ATOM 901 CB GLU A 61 -8.637 13.241 -4.247 1.00 0.00 C ATOM 902 CG GLU A 61 -7.969 13.974 -5.426 1.00 0.00 C ATOM 903 CD GLU A 61 -8.976 14.465 -6.489 1.00 0.00 C ATOM 904 OE1 GLU A 61 -10.134 14.811 -6.150 1.00 0.00 O ATOM 905 OE2 GLU A 61 -8.606 14.528 -7.688 1.00 0.00 O ATOM 0 H GLU A 61 -9.019 12.483 -1.736 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.067 11.821 -3.869 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.319 12.485 -4.636 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.239 13.951 -3.679 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.409 14.828 -5.044 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.249 13.306 -5.899 1.00 0.00 H new ATOM 912 N PHE A 62 -6.816 14.191 -1.608 1.00 0.00 N ATOM 913 CA PHE A 62 -5.915 15.177 -0.997 1.00 0.00 C ATOM 914 C PHE A 62 -5.376 14.672 0.343 1.00 0.00 C ATOM 915 O PHE A 62 -6.145 14.276 1.223 1.00 0.00 O ATOM 916 CB PHE A 62 -6.645 16.513 -0.812 1.00 0.00 C ATOM 917 CG PHE A 62 -7.075 17.165 -2.110 1.00 0.00 C ATOM 918 CD1 PHE A 62 -6.139 17.882 -2.881 1.00 0.00 C ATOM 919 CD2 PHE A 62 -8.406 17.052 -2.554 1.00 0.00 C ATOM 920 CE1 PHE A 62 -6.536 18.493 -4.084 1.00 0.00 C ATOM 921 CE2 PHE A 62 -8.802 17.661 -3.758 1.00 0.00 C ATOM 922 CZ PHE A 62 -7.868 18.383 -4.521 1.00 0.00 C ATOM 0 H PHE A 62 -7.648 14.010 -1.047 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.067 15.327 -1.665 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -7.525 16.351 -0.190 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.994 17.199 -0.271 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.115 17.963 -2.548 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -9.124 16.497 -1.969 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -5.818 19.046 -4.672 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -9.824 17.574 -4.097 1.00 0.00 H new ATOM 0 HZ PHE A 62 -8.174 18.854 -5.444 1.00 0.00 H new ATOM 932 N VAL A 63 -4.051 14.701 0.498 1.00 0.00 N ATOM 933 CA VAL A 63 -3.338 14.276 1.708 1.00 0.00 C ATOM 934 C VAL A 63 -2.281 15.333 2.060 1.00 0.00 C ATOM 935 O VAL A 63 -1.165 15.283 1.534 1.00 0.00 O ATOM 936 CB VAL A 63 -2.738 12.865 1.537 1.00 0.00 C ATOM 937 CG1 VAL A 63 -2.091 12.385 2.834 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.814 11.826 1.198 1.00 0.00 C ATOM 0 H VAL A 63 -3.424 15.030 -0.236 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.036 14.201 2.542 1.00 0.00 H new ATOM 0 HB VAL A 63 -2.010 12.949 0.730 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.676 11.388 2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.294 13.072 3.119 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.841 12.352 3.624 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -3.351 10.846 1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.550 11.790 2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.307 12.103 0.266 1.00 0.00 H new ATOM 948 N PRO A 64 -2.607 16.341 2.897 1.00 0.00 N ATOM 949 CA PRO A 64 -1.628 17.329 3.351 1.00 0.00 C ATOM 950 C PRO A 64 -0.513 16.676 4.179 1.00 0.00 C ATOM 951 O PRO A 64 -0.667 15.557 4.670 1.00 0.00 O ATOM 952 CB PRO A 64 -2.425 18.380 4.131 1.00 0.00 C ATOM 953 CG PRO A 64 -3.663 17.624 4.609 1.00 0.00 C ATOM 954 CD PRO A 64 -3.905 16.586 3.514 1.00 0.00 C ATOM 0 HA PRO A 64 -1.105 17.798 2.517 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.851 18.776 4.969 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.693 19.227 3.500 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.494 17.152 5.577 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.518 18.290 4.724 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.318 15.668 3.932 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.622 16.953 2.780 1.00 0.00 H new ATOM 962 N ASN A 65 0.617 17.373 4.359 1.00 0.00 N ATOM 963 CA ASN A 65 1.686 16.872 5.225 1.00 0.00 C ATOM 964 C ASN A 65 1.168 16.623 6.659 1.00 0.00 C ATOM 965 O ASN A 65 0.148 17.185 7.064 1.00 0.00 O ATOM 966 CB ASN A 65 2.896 17.821 5.178 1.00 0.00 C ATOM 967 CG ASN A 65 4.144 17.164 5.729 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.598 16.141 5.236 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.748 17.723 6.748 1.00 0.00 N ATOM 0 H ASN A 65 0.811 18.274 3.922 1.00 0.00 H new ATOM 0 HA ASN A 65 2.024 15.905 4.854 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.073 18.134 4.149 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.675 18.721 5.751 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.596 17.305 7.130 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.370 18.576 7.160 1.00 0.00 H new ATOM 976 N THR A 66 1.858 15.785 7.438 1.00 0.00 N ATOM 977 CA THR A 66 1.498 15.339 8.806 1.00 0.00 C ATOM 978 C THR A 66 0.317 14.348 8.858 1.00 0.00 C ATOM 979 O THR A 66 0.326 13.418 9.671 1.00 0.00 O ATOM 980 CB THR A 66 1.314 16.499 9.817 1.00 0.00 C ATOM 981 OG1 THR A 66 -0.001 17.013 9.809 1.00 0.00 O ATOM 982 CG2 THR A 66 2.253 17.693 9.597 1.00 0.00 C ATOM 0 H THR A 66 2.735 15.370 7.122 1.00 0.00 H new ATOM 0 HA THR A 66 2.377 14.782 9.130 1.00 0.00 H new ATOM 0 HB THR A 66 1.553 16.030 10.772 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.274 17.199 8.886 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.054 18.456 10.349 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.288 17.362 9.681 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.085 18.110 8.604 1.00 0.00 H new ATOM 990 N LYS A 67 -0.688 14.493 7.981 1.00 0.00 N ATOM 991 CA LYS A 67 -1.832 13.578 7.833 1.00 0.00 C ATOM 992 C LYS A 67 -1.507 12.431 6.872 1.00 0.00 C ATOM 993 O LYS A 67 -1.088 12.665 5.747 1.00 0.00 O ATOM 994 CB LYS A 67 -3.068 14.316 7.276 1.00 0.00 C ATOM 995 CG LYS A 67 -4.003 14.853 8.368 1.00 0.00 C ATOM 996 CD LYS A 67 -5.388 15.170 7.774 1.00 0.00 C ATOM 997 CE LYS A 67 -6.149 16.183 8.639 1.00 0.00 C ATOM 998 NZ LYS A 67 -7.538 16.400 8.152 1.00 0.00 N ATOM 0 H LYS A 67 -0.729 15.279 7.332 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.043 13.185 8.828 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.736 15.146 6.653 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.627 13.637 6.632 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.101 14.118 9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.576 15.752 8.813 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -5.271 15.566 6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.969 14.251 7.691 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.177 15.830 9.670 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.613 17.132 8.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.017 17.091 8.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.512 16.761 7.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.058 15.500 8.174 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.666 11.194 7.325 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.497 9.992 6.517 1.00 0.00 C ATOM 1014 C ALA A 68 -2.862 9.557 5.951 1.00 0.00 C ATOM 1015 O ALA A 68 -3.910 10.077 6.344 1.00 0.00 O ATOM 1016 CB ALA A 68 -0.976 8.882 7.434 1.00 0.00 C ATOM 0 H ALA A 68 -1.923 10.993 8.291 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.806 10.183 5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.839 7.968 6.857 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.022 9.185 7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.695 8.703 8.233 1.00 0.00 H new ATOM 1022 N LEU A 69 -2.850 8.573 5.051 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.062 7.973 4.495 1.00 0.00 C ATOM 1024 C LEU A 69 -4.183 6.535 5.025 1.00 0.00 C ATOM 1025 O LEU A 69 -3.199 5.927 5.456 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.087 8.035 2.955 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.497 6.806 2.209 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.551 6.146 1.321 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.288 7.170 1.366 1.00 0.00 C ATOM 0 H LEU A 69 -1.989 8.166 4.684 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.930 8.547 4.819 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.120 8.167 2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.539 8.923 2.639 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.177 6.104 2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.112 5.289 0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.388 5.813 1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.907 6.865 0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.912 6.278 0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.574 7.912 0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.508 7.582 2.007 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.378 5.978 4.901 1.00 0.00 N ATOM 1042 CA LEU A 70 -5.724 4.606 5.228 1.00 0.00 C ATOM 1043 C LEU A 70 -6.429 4.004 4.023 1.00 0.00 C ATOM 1044 O LEU A 70 -7.347 4.595 3.455 1.00 0.00 O ATOM 1045 CB LEU A 70 -6.659 4.534 6.441 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.011 4.503 7.836 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -5.008 3.357 7.986 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -5.325 5.810 8.216 1.00 0.00 C ATOM 0 H LEU A 70 -6.178 6.504 4.549 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.814 4.059 5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.329 5.393 6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.277 3.642 6.337 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.846 4.346 8.519 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.578 3.378 8.988 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.516 2.406 7.829 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.214 3.470 7.248 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.890 5.717 9.211 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.538 6.031 7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.056 6.619 8.214 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.008 2.806 3.665 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.595 1.989 2.616 1.00 0.00 C ATOM 1062 C TYR A 71 -6.483 0.509 2.968 1.00 0.00 C ATOM 1063 O TYR A 71 -5.778 0.118 3.899 1.00 0.00 O ATOM 1064 CB TYR A 71 -5.927 2.322 1.269 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.813 2.134 0.051 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.107 2.689 0.025 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.319 1.475 -1.089 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.888 2.592 -1.137 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -7.076 1.434 -2.278 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.356 2.023 -2.308 1.00 0.00 C ATOM 1071 OH TYR A 71 -9.071 2.097 -3.461 1.00 0.00 O ATOM 0 H TYR A 71 -5.213 2.354 4.116 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.658 2.213 2.525 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.586 3.357 1.296 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.041 1.697 1.155 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.498 3.189 0.899 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.352 0.996 -1.053 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.905 2.957 -1.132 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.678 0.954 -3.160 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.955 1.269 -3.972 1.00 0.00 H new ATOM 1081 N SER A 72 -7.203 -0.327 2.234 1.00 0.00 N ATOM 1082 CA SER A 72 -7.193 -1.770 2.436 1.00 0.00 C ATOM 1083 C SER A 72 -7.613 -2.487 1.156 1.00 0.00 C ATOM 1084 O SER A 72 -8.284 -1.923 0.292 1.00 0.00 O ATOM 1085 CB SER A 72 -8.107 -2.128 3.618 1.00 0.00 C ATOM 1086 OG SER A 72 -9.444 -1.762 3.339 1.00 0.00 O ATOM 0 H SER A 72 -7.815 -0.022 1.477 1.00 0.00 H new ATOM 0 HA SER A 72 -6.183 -2.101 2.676 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.051 -3.198 3.818 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.764 -1.617 4.518 1.00 0.00 H new ATOM 0 HG SER A 72 -9.856 -1.388 4.146 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.267 -3.766 1.068 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.492 -4.630 -0.090 1.00 0.00 C ATOM 1094 C GLY A 73 -7.864 -6.018 0.401 1.00 0.00 C ATOM 1095 O GLY A 73 -7.182 -6.560 1.264 1.00 0.00 O ATOM 0 H GLY A 73 -6.801 -4.253 1.834 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.288 -4.225 -0.715 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.595 -4.676 -0.707 1.00 0.00 H new ATOM 1099 N ARG A 74 -8.973 -6.576 -0.073 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.440 -7.923 0.290 1.00 0.00 C ATOM 1101 C ARG A 74 -9.678 -8.747 -0.962 1.00 0.00 C ATOM 1102 O ARG A 74 -9.646 -8.233 -2.083 1.00 0.00 O ATOM 1103 CB ARG A 74 -10.654 -7.851 1.246 1.00 0.00 C ATOM 1104 CG ARG A 74 -11.836 -6.994 0.761 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.524 -6.230 1.900 1.00 0.00 C ATOM 1106 NE ARG A 74 -12.447 -4.765 1.701 1.00 0.00 N ATOM 1107 CZ ARG A 74 -11.360 -4.016 1.735 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -10.193 -4.513 1.999 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -11.415 -2.730 1.574 1.00 0.00 N ATOM 0 H ARG A 74 -9.589 -6.101 -0.733 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.665 -8.443 0.853 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.013 -8.865 1.424 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.315 -7.460 2.205 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.481 -6.283 0.015 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.566 -7.636 0.268 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -13.569 -6.534 1.963 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.057 -6.493 2.849 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.327 -4.283 1.518 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.094 -5.510 2.188 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.373 -3.907 2.017 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.314 -2.274 1.417 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.560 -2.175 1.605 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.846 -10.054 -0.786 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.188 -10.919 -1.918 1.00 0.00 C ATOM 1125 C LYS A 75 -11.608 -10.606 -2.403 1.00 0.00 C ATOM 1126 O LYS A 75 -12.273 -9.715 -1.888 1.00 0.00 O ATOM 1127 CB LYS A 75 -9.940 -12.387 -1.557 1.00 0.00 C ATOM 1128 CG LYS A 75 -10.982 -12.975 -0.588 1.00 0.00 C ATOM 1129 CD LYS A 75 -11.429 -14.397 -0.948 1.00 0.00 C ATOM 1130 CE LYS A 75 -12.207 -14.500 -2.268 1.00 0.00 C ATOM 1131 NZ LYS A 75 -11.332 -14.710 -3.453 1.00 0.00 N ATOM 0 H LYS A 75 -9.754 -10.533 0.110 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.536 -10.718 -2.768 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.933 -12.980 -2.472 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.950 -12.479 -1.110 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.566 -12.979 0.419 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.856 -12.323 -0.569 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.549 -15.038 -1.007 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.052 -14.785 -0.142 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.918 -15.324 -2.199 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -12.788 -13.589 -2.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.533 -13.981 -4.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.335 -14.646 -3.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.515 -15.650 -3.858 1.00 0.00 H new ATOM 1145 N ASP A 76 -12.053 -11.316 -3.428 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.409 -11.258 -3.990 1.00 0.00 C ATOM 1147 C ASP A 76 -14.477 -11.639 -2.930 1.00 0.00 C ATOM 1148 O ASP A 76 -14.143 -11.852 -1.766 1.00 0.00 O ATOM 1149 CB ASP A 76 -13.481 -12.195 -5.208 1.00 0.00 C ATOM 1150 CG ASP A 76 -12.193 -12.248 -6.040 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -11.256 -12.933 -5.560 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -12.111 -11.598 -7.105 1.00 0.00 O ATOM 0 H ASP A 76 -11.457 -11.982 -3.919 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.624 -10.236 -4.303 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.719 -13.201 -4.864 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.302 -11.875 -5.850 1.00 0.00 H new ATOM 1157 N THR A 77 -15.748 -11.778 -3.327 1.00 0.00 N ATOM 1158 CA THR A 77 -16.930 -12.088 -2.477 1.00 0.00 C ATOM 1159 C THR A 77 -16.621 -12.857 -1.176 1.00 0.00 C ATOM 1160 O THR A 77 -16.965 -12.389 -0.089 1.00 0.00 O ATOM 1161 CB THR A 77 -17.995 -12.847 -3.296 1.00 0.00 C ATOM 1162 OG1 THR A 77 -18.390 -12.080 -4.416 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.282 -13.143 -2.519 1.00 0.00 C ATOM 0 H THR A 77 -16.006 -11.673 -4.308 1.00 0.00 H new ATOM 0 HA THR A 77 -17.308 -11.117 -2.156 1.00 0.00 H new ATOM 0 HB THR A 77 -17.516 -13.787 -3.570 1.00 0.00 H new ATOM 0 HG1 THR A 77 -19.064 -12.573 -4.929 1.00 0.00 H new ATOM 0 HG21 THR A 77 -19.980 -13.678 -3.162 1.00 0.00 H new ATOM 0 HG22 THR A 77 -19.049 -13.756 -1.648 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.734 -12.206 -2.193 1.00 0.00 H new ATOM 1171 N GLY A 78 -15.979 -14.030 -1.277 1.00 0.00 N ATOM 1172 CA GLY A 78 -15.586 -14.868 -0.134 1.00 0.00 C ATOM 1173 C GLY A 78 -15.449 -16.360 -0.476 1.00 0.00 C ATOM 1174 O GLY A 78 -14.361 -16.915 -0.298 1.00 0.00 O ATOM 0 H GLY A 78 -15.712 -14.432 -2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.636 -14.507 0.260 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.324 -14.753 0.660 1.00 0.00 H new ATOM 1178 N PRO A 79 -16.505 -17.014 -1.004 1.00 0.00 N ATOM 1179 CA PRO A 79 -16.526 -18.452 -1.319 1.00 0.00 C ATOM 1180 C PRO A 79 -15.697 -18.877 -2.552 1.00 0.00 C ATOM 1181 O PRO A 79 -15.629 -20.070 -2.859 1.00 0.00 O ATOM 1182 CB PRO A 79 -18.016 -18.783 -1.509 1.00 0.00 C ATOM 1183 CG PRO A 79 -18.605 -17.471 -2.017 1.00 0.00 C ATOM 1184 CD PRO A 79 -17.831 -16.443 -1.212 1.00 0.00 C ATOM 0 HA PRO A 79 -16.049 -19.007 -0.512 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -18.160 -19.592 -2.225 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -18.481 -19.097 -0.574 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.456 -17.345 -3.089 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -19.678 -17.408 -1.835 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.769 -15.495 -1.746 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -18.323 -16.241 -0.261 1.00 0.00 H new ATOM 1192 N VAL A 80 -15.067 -17.938 -3.269 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.301 -18.164 -4.513 1.00 0.00 C ATOM 1194 C VAL A 80 -12.794 -18.145 -4.235 1.00 0.00 C ATOM 1195 O VAL A 80 -12.302 -17.215 -3.604 1.00 0.00 O ATOM 1196 CB VAL A 80 -14.689 -17.132 -5.599 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -16.192 -17.171 -5.902 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -14.336 -15.680 -5.250 1.00 0.00 C ATOM 0 H VAL A 80 -15.074 -16.957 -2.991 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.556 -19.153 -4.895 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.098 -17.432 -6.465 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.428 -16.433 -6.669 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -16.466 -18.164 -6.258 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.752 -16.943 -4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -14.643 -15.025 -6.065 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -14.854 -15.389 -4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.260 -15.593 -5.100 1.00 0.00 H new ATOM 1208 N ALA A 81 -12.025 -19.129 -4.703 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.572 -19.190 -4.490 1.00 0.00 C ATOM 1210 C ALA A 81 -9.787 -18.577 -5.675 1.00 0.00 C ATOM 1211 O ALA A 81 -9.427 -19.275 -6.626 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.179 -20.636 -4.170 1.00 0.00 C ATOM 0 H ALA A 81 -12.391 -19.912 -5.244 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.298 -18.573 -3.635 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.102 -20.694 -4.010 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -10.698 -20.963 -3.269 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.457 -21.281 -5.003 1.00 0.00 H new ATOM 1218 N THR A 82 -9.540 -17.259 -5.616 1.00 0.00 N ATOM 1219 CA THR A 82 -8.809 -16.469 -6.637 1.00 0.00 C ATOM 1220 C THR A 82 -7.593 -15.746 -6.028 1.00 0.00 C ATOM 1221 O THR A 82 -6.495 -16.305 -6.040 1.00 0.00 O ATOM 1222 CB THR A 82 -9.768 -15.546 -7.422 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.678 -16.338 -8.160 1.00 0.00 O ATOM 1224 CG2 THR A 82 -9.075 -14.623 -8.430 1.00 0.00 C ATOM 0 H THR A 82 -9.852 -16.688 -4.831 1.00 0.00 H new ATOM 0 HA THR A 82 -8.393 -17.154 -7.376 1.00 0.00 H new ATOM 0 HB THR A 82 -10.250 -14.923 -6.668 1.00 0.00 H new ATOM 0 HG1 THR A 82 -11.289 -15.756 -8.658 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.822 -14.011 -8.936 1.00 0.00 H new ATOM 0 HG22 THR A 82 -8.370 -13.977 -7.907 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.540 -15.224 -9.165 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.749 -14.539 -5.465 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.654 -13.744 -4.880 1.00 0.00 C ATOM 1234 C GLY A 83 -7.072 -12.307 -4.544 1.00 0.00 C ATOM 1235 O GLY A 83 -8.232 -11.942 -4.733 1.00 0.00 O ATOM 0 H GLY A 83 -8.656 -14.077 -5.401 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.300 -14.235 -3.974 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.817 -13.720 -5.578 1.00 0.00 H new ATOM 1239 N ALA A 84 -6.142 -11.486 -4.046 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.364 -10.058 -3.775 1.00 0.00 C ATOM 1241 C ALA A 84 -5.148 -9.219 -4.206 1.00 0.00 C ATOM 1242 O ALA A 84 -4.072 -9.303 -3.615 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.730 -9.847 -2.302 1.00 0.00 C ATOM 0 H ALA A 84 -5.198 -11.798 -3.816 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.208 -9.712 -4.372 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.891 -8.785 -2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.641 -10.399 -2.071 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.918 -10.207 -1.670 1.00 0.00 H new ATOM 1249 N VAL A 85 -5.290 -8.448 -5.282 1.00 0.00 N ATOM 1250 CA VAL A 85 -4.183 -7.718 -5.913 1.00 0.00 C ATOM 1251 C VAL A 85 -4.676 -6.372 -6.434 1.00 0.00 C ATOM 1252 O VAL A 85 -5.562 -6.311 -7.290 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.569 -8.527 -7.071 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -2.350 -7.825 -7.671 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -3.161 -9.961 -6.691 1.00 0.00 C ATOM 0 H VAL A 85 -6.186 -8.308 -5.749 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.412 -7.559 -5.159 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.372 -8.590 -7.805 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.947 -8.428 -8.484 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.645 -6.848 -8.055 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.588 -7.697 -6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.738 -10.462 -7.562 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.418 -9.929 -5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.038 -10.510 -6.347 1.00 0.00 H new ATOM 1265 N ALA A 86 -4.101 -5.287 -5.928 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.383 -3.936 -6.393 1.00 0.00 C ATOM 1267 C ALA A 86 -3.131 -3.054 -6.355 1.00 0.00 C ATOM 1268 O ALA A 86 -2.082 -3.428 -5.817 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.510 -3.320 -5.557 1.00 0.00 C ATOM 0 H ALA A 86 -3.416 -5.323 -5.173 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.705 -3.994 -7.433 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.715 -2.310 -5.911 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.409 -3.928 -5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.208 -3.284 -4.510 1.00 0.00 H new ATOM 1275 N ALA A 87 -3.265 -1.863 -6.929 1.00 0.00 N ATOM 1276 CA ALA A 87 -2.231 -0.845 -6.952 1.00 0.00 C ATOM 1277 C ALA A 87 -2.819 0.555 -7.139 1.00 0.00 C ATOM 1278 O ALA A 87 -3.947 0.718 -7.613 1.00 0.00 O ATOM 1279 CB ALA A 87 -1.302 -1.174 -8.114 1.00 0.00 C ATOM 0 H ALA A 87 -4.121 -1.575 -7.403 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.698 -0.842 -6.001 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.507 -0.430 -8.167 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.865 -2.161 -7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.868 -1.167 -9.046 1.00 0.00 H new ATOM 1285 N PHE A 88 -2.029 1.563 -6.789 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.350 2.983 -6.918 1.00 0.00 C ATOM 1287 C PHE A 88 -1.072 3.803 -7.132 1.00 0.00 C ATOM 1288 O PHE A 88 0.050 3.284 -7.115 1.00 0.00 O ATOM 1289 CB PHE A 88 -3.186 3.490 -5.711 1.00 0.00 C ATOM 1290 CG PHE A 88 -3.137 2.668 -4.442 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.931 1.512 -4.338 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -2.309 3.047 -3.372 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -3.824 0.685 -3.216 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -2.226 2.233 -2.229 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.961 1.038 -2.161 1.00 0.00 C ATOM 0 H PHE A 88 -1.104 1.407 -6.389 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.976 3.117 -7.800 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.855 4.501 -5.472 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -4.227 3.562 -6.027 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.625 1.263 -5.127 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.738 3.962 -3.428 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.403 -0.225 -3.158 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.596 2.527 -1.402 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.864 0.391 -1.301 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.258 5.101 -7.350 1.00 0.00 N ATOM 1306 CA ALA A 89 -0.191 6.081 -7.497 1.00 0.00 C ATOM 1307 C ALA A 89 -0.489 7.335 -6.659 1.00 0.00 C ATOM 1308 O ALA A 89 -1.635 7.796 -6.591 1.00 0.00 O ATOM 1309 CB ALA A 89 -0.025 6.380 -8.992 1.00 0.00 C ATOM 0 H ALA A 89 -2.188 5.512 -7.432 1.00 0.00 H new ATOM 0 HA ALA A 89 0.754 5.691 -7.117 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.770 7.113 -9.130 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.232 5.462 -9.520 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.959 6.778 -9.389 1.00 0.00 H new ATOM 1315 N TYR A 90 0.552 7.896 -6.038 1.00 0.00 N ATOM 1316 CA TYR A 90 0.469 9.081 -5.182 1.00 0.00 C ATOM 1317 C TYR A 90 1.408 10.186 -5.668 1.00 0.00 C ATOM 1318 O TYR A 90 2.631 10.025 -5.652 1.00 0.00 O ATOM 1319 CB TYR A 90 0.718 8.696 -3.716 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.543 8.838 -2.897 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.471 7.782 -2.849 1.00 0.00 C ATOM 1322 CD2 TYR A 90 -0.825 10.064 -2.266 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.681 7.951 -2.155 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -2.039 10.240 -1.580 1.00 0.00 C ATOM 1325 CZ TYR A 90 -2.970 9.179 -1.526 1.00 0.00 C ATOM 1326 OH TYR A 90 -4.150 9.321 -0.870 1.00 0.00 O ATOM 0 H TYR A 90 1.500 7.529 -6.119 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.540 9.490 -5.245 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.077 7.668 -3.662 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.501 9.329 -3.298 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.255 6.846 -3.343 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -0.108 10.870 -2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -3.391 7.139 -2.103 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -2.259 11.181 -1.097 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.664 8.489 -0.937 1.00 0.00 H new ATOM 1336 N TYR A 91 0.818 11.290 -6.128 1.00 0.00 N ATOM 1337 CA TYR A 91 1.503 12.493 -6.595 1.00 0.00 C ATOM 1338 C TYR A 91 2.108 13.265 -5.415 1.00 0.00 C ATOM 1339 O TYR A 91 1.390 13.700 -4.512 1.00 0.00 O ATOM 1340 CB TYR A 91 0.506 13.377 -7.361 1.00 0.00 C ATOM 1341 CG TYR A 91 1.113 14.184 -8.484 1.00 0.00 C ATOM 1342 CD1 TYR A 91 1.393 13.537 -9.699 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.345 15.565 -8.347 1.00 0.00 C ATOM 1344 CE1 TYR A 91 1.897 14.264 -10.788 1.00 0.00 C ATOM 1345 CE2 TYR A 91 1.819 16.304 -9.449 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.091 15.657 -10.675 1.00 0.00 C ATOM 1347 OH TYR A 91 2.515 16.383 -11.746 1.00 0.00 O ATOM 0 H TYR A 91 -0.197 11.372 -6.187 1.00 0.00 H new ATOM 0 HA TYR A 91 2.318 12.206 -7.260 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.280 12.743 -7.771 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.031 14.060 -6.657 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.220 12.475 -9.795 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.161 16.056 -7.403 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.136 13.758 -11.712 1.00 0.00 H new ATOM 0 HE2 TYR A 91 1.975 17.369 -9.356 1.00 0.00 H new ATOM 0 HH TYR A 91 2.594 17.326 -11.491 1.00 0.00 H new ATOM 1357 N MET A 92 3.427 13.425 -5.402 1.00 0.00 N ATOM 1358 CA MET A 92 4.164 14.220 -4.417 1.00 0.00 C ATOM 1359 C MET A 92 3.974 15.731 -4.631 1.00 0.00 C ATOM 1360 O MET A 92 3.628 16.188 -5.722 1.00 0.00 O ATOM 1361 CB MET A 92 5.654 13.854 -4.511 1.00 0.00 C ATOM 1362 CG MET A 92 5.949 12.512 -3.835 1.00 0.00 C ATOM 1363 SD MET A 92 7.557 11.819 -4.308 1.00 0.00 S ATOM 1364 CE MET A 92 8.109 11.166 -2.709 1.00 0.00 C ATOM 0 H MET A 92 4.035 12.993 -6.097 1.00 0.00 H new ATOM 0 HA MET A 92 3.775 13.991 -3.425 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.952 13.808 -5.558 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.252 14.637 -4.044 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.920 12.642 -2.753 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.163 11.801 -4.092 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.089 10.703 -2.824 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.175 11.980 -1.987 1.00 0.00 H new ATOM 0 HE3 MET A 92 7.396 10.422 -2.354 1.00 0.00 H new ATOM 1374 N SER A 93 4.311 16.526 -3.612 1.00 0.00 N ATOM 1375 CA SER A 93 4.299 18.001 -3.656 1.00 0.00 C ATOM 1376 C SER A 93 5.277 18.602 -4.682 1.00 0.00 C ATOM 1377 O SER A 93 5.101 19.741 -5.118 1.00 0.00 O ATOM 1378 CB SER A 93 4.618 18.550 -2.260 1.00 0.00 C ATOM 1379 OG SER A 93 5.815 17.984 -1.747 1.00 0.00 O ATOM 0 H SER A 93 4.608 16.158 -2.708 1.00 0.00 H new ATOM 0 HA SER A 93 3.300 18.296 -3.977 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.716 19.635 -2.307 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.791 18.334 -1.584 1.00 0.00 H new ATOM 0 HG SER A 93 6.252 18.628 -1.152 1.00 0.00 H new ATOM 1385 N SER A 94 6.296 17.832 -5.086 1.00 0.00 N ATOM 1386 CA SER A 94 7.334 18.218 -6.055 1.00 0.00 C ATOM 1387 C SER A 94 6.928 17.974 -7.520 1.00 0.00 C ATOM 1388 O SER A 94 7.564 18.507 -8.431 1.00 0.00 O ATOM 1389 CB SER A 94 8.617 17.424 -5.755 1.00 0.00 C ATOM 1390 OG SER A 94 9.772 18.231 -5.931 1.00 0.00 O ATOM 0 H SER A 94 6.426 16.884 -4.733 1.00 0.00 H new ATOM 0 HA SER A 94 7.489 19.291 -5.943 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.585 17.048 -4.732 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.673 16.556 -6.412 1.00 0.00 H new ATOM 0 HG SER A 94 10.573 17.703 -5.733 1.00 0.00 H new ATOM 1396 N GLY A 95 5.885 17.166 -7.756 1.00 0.00 N ATOM 1397 CA GLY A 95 5.406 16.766 -9.090 1.00 0.00 C ATOM 1398 C GLY A 95 5.780 15.341 -9.532 1.00 0.00 C ATOM 1399 O GLY A 95 5.476 14.943 -10.658 1.00 0.00 O ATOM 0 H GLY A 95 5.333 16.759 -7.001 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.320 16.860 -9.109 1.00 0.00 H new ATOM 0 HA3 GLY A 95 5.800 17.470 -9.824 1.00 0.00 H new ATOM 1403 N ASN A 96 6.459 14.574 -8.673 1.00 0.00 N ATOM 1404 CA ASN A 96 6.799 13.163 -8.899 1.00 0.00 C ATOM 1405 C ASN A 96 5.642 12.251 -8.443 1.00 0.00 C ATOM 1406 O ASN A 96 4.708 12.716 -7.791 1.00 0.00 O ATOM 1407 CB ASN A 96 8.078 12.819 -8.107 1.00 0.00 C ATOM 1408 CG ASN A 96 9.274 13.739 -8.313 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.341 14.565 -9.211 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.283 13.609 -7.485 1.00 0.00 N ATOM 0 H ASN A 96 6.797 14.926 -7.777 1.00 0.00 H new ATOM 0 HA ASN A 96 6.968 13.001 -9.964 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.831 12.814 -7.045 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.379 11.805 -8.369 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.111 14.194 -7.595 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.239 12.923 -6.731 1.00 0.00 H new ATOM 1417 N THR A 97 5.736 10.944 -8.701 1.00 0.00 N ATOM 1418 CA THR A 97 4.758 9.946 -8.247 1.00 0.00 C ATOM 1419 C THR A 97 5.476 8.718 -7.702 1.00 0.00 C ATOM 1420 O THR A 97 6.527 8.317 -8.209 1.00 0.00 O ATOM 1421 CB THR A 97 3.783 9.542 -9.373 1.00 0.00 C ATOM 1422 OG1 THR A 97 2.948 10.631 -9.684 1.00 0.00 O ATOM 1423 CG2 THR A 97 2.802 8.423 -9.019 1.00 0.00 C ATOM 0 H THR A 97 6.504 10.541 -9.239 1.00 0.00 H new ATOM 0 HA THR A 97 4.168 10.400 -7.451 1.00 0.00 H new ATOM 0 HB THR A 97 4.439 9.211 -10.178 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.324 11.125 -10.442 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.162 8.215 -9.877 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.357 7.523 -8.753 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.187 8.732 -8.174 1.00 0.00 H new ATOM 1431 N LEU A 98 4.908 8.131 -6.648 1.00 0.00 N ATOM 1432 CA LEU A 98 5.391 6.888 -6.054 1.00 0.00 C ATOM 1433 C LEU A 98 4.399 5.763 -6.392 1.00 0.00 C ATOM 1434 O LEU A 98 3.219 5.823 -6.034 1.00 0.00 O ATOM 1435 CB LEU A 98 5.727 7.066 -4.563 1.00 0.00 C ATOM 1436 CG LEU A 98 4.524 7.340 -3.632 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.374 6.221 -2.602 1.00 0.00 C ATOM 1438 CD2 LEU A 98 4.669 8.664 -2.891 1.00 0.00 C ATOM 0 H LEU A 98 4.088 8.513 -6.177 1.00 0.00 H new ATOM 0 HA LEU A 98 6.347 6.591 -6.486 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.235 6.167 -4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.434 7.890 -4.465 1.00 0.00 H new ATOM 0 HG LEU A 98 3.640 7.387 -4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.522 6.433 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.214 5.273 -3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.280 6.158 -1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.803 8.818 -2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.573 8.643 -2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.735 9.479 -3.612 1.00 0.00 H new ATOM 1450 N GLY A 99 4.858 4.776 -7.158 1.00 0.00 N ATOM 1451 CA GLY A 99 4.043 3.616 -7.521 1.00 0.00 C ATOM 1452 C GLY A 99 3.994 2.640 -6.356 1.00 0.00 C ATOM 1453 O GLY A 99 5.040 2.360 -5.773 1.00 0.00 O ATOM 0 H GLY A 99 5.802 4.756 -7.544 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.034 3.936 -7.783 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.461 3.127 -8.401 1.00 0.00 H new ATOM 1457 N VAL A 100 2.818 2.112 -6.032 1.00 0.00 N ATOM 1458 CA VAL A 100 2.642 1.117 -4.962 1.00 0.00 C ATOM 1459 C VAL A 100 1.691 0.020 -5.431 1.00 0.00 C ATOM 1460 O VAL A 100 0.593 0.306 -5.920 1.00 0.00 O ATOM 1461 CB VAL A 100 2.177 1.753 -3.629 1.00 0.00 C ATOM 1462 CG1 VAL A 100 3.036 2.950 -3.212 1.00 0.00 C ATOM 1463 CG2 VAL A 100 0.741 2.272 -3.638 1.00 0.00 C ATOM 0 H VAL A 100 1.949 2.360 -6.504 1.00 0.00 H new ATOM 0 HA VAL A 100 3.615 0.672 -4.752 1.00 0.00 H new ATOM 0 HB VAL A 100 2.270 0.920 -2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.663 3.355 -2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.070 2.629 -3.085 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.987 3.719 -3.983 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.503 2.700 -2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.636 3.038 -4.406 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.058 1.449 -3.850 1.00 0.00 H new ATOM 1473 N MET A 101 2.115 -1.236 -5.329 1.00 0.00 N ATOM 1474 CA MET A 101 1.284 -2.403 -5.639 1.00 0.00 C ATOM 1475 C MET A 101 1.455 -3.481 -4.579 1.00 0.00 C ATOM 1476 O MET A 101 2.510 -3.567 -3.931 1.00 0.00 O ATOM 1477 CB MET A 101 1.576 -2.936 -7.058 1.00 0.00 C ATOM 1478 CG MET A 101 2.835 -3.802 -7.189 1.00 0.00 C ATOM 1479 SD MET A 101 2.539 -5.575 -6.942 1.00 0.00 S ATOM 1480 CE MET A 101 4.108 -6.090 -6.205 1.00 0.00 C ATOM 0 H MET A 101 3.058 -1.479 -5.025 1.00 0.00 H new ATOM 0 HA MET A 101 0.239 -2.093 -5.626 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.718 -3.519 -7.392 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.668 -2.087 -7.735 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.267 -3.650 -8.178 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.574 -3.463 -6.463 1.00 0.00 H new ATOM 0 HE1 MET A 101 4.455 -7.003 -6.688 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.850 -5.303 -6.342 1.00 0.00 H new ATOM 0 HE3 MET A 101 3.967 -6.274 -5.140 1.00 0.00 H new ATOM 1490 N PHE A 102 0.432 -4.312 -4.412 1.00 0.00 N ATOM 1491 CA PHE A 102 0.468 -5.455 -3.516 1.00 0.00 C ATOM 1492 C PHE A 102 -0.113 -6.707 -4.164 1.00 0.00 C ATOM 1493 O PHE A 102 -0.990 -6.641 -5.031 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.258 -5.112 -2.218 1.00 0.00 C ATOM 1495 CG PHE A 102 -1.669 -4.571 -2.375 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -2.741 -5.414 -2.746 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -1.917 -3.214 -2.090 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.054 -4.910 -2.778 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -3.230 -2.719 -2.116 1.00 0.00 C ATOM 1500 CZ PHE A 102 -4.300 -3.568 -2.438 1.00 0.00 C ATOM 0 H PHE A 102 -0.456 -4.207 -4.903 1.00 0.00 H new ATOM 0 HA PHE A 102 1.510 -5.680 -3.290 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.299 -6.008 -1.599 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.335 -4.376 -1.675 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.552 -6.445 -3.005 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.096 -2.554 -1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.873 -5.554 -3.064 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.418 -1.680 -1.887 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.312 -3.191 -2.425 1.00 0.00 H new ATOM 1510 N SER A 103 0.340 -7.854 -3.670 1.00 0.00 N ATOM 1511 CA SER A 103 -0.009 -9.175 -4.173 1.00 0.00 C ATOM 1512 C SER A 103 -0.281 -10.133 -3.027 1.00 0.00 C ATOM 1513 O SER A 103 0.644 -10.531 -2.316 1.00 0.00 O ATOM 1514 CB SER A 103 1.125 -9.725 -5.034 1.00 0.00 C ATOM 1515 OG SER A 103 1.306 -8.923 -6.179 1.00 0.00 O ATOM 0 H SER A 103 0.984 -7.889 -2.880 1.00 0.00 H new ATOM 0 HA SER A 103 -0.912 -9.081 -4.776 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.048 -9.756 -4.455 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.900 -10.749 -5.331 1.00 0.00 H new ATOM 0 HG SER A 103 1.929 -9.365 -6.793 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.548 -10.506 -2.856 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.000 -11.478 -1.857 1.00 0.00 C ATOM 1523 C VAL A 104 -2.469 -12.762 -2.542 1.00 0.00 C ATOM 1524 O VAL A 104 -3.543 -12.779 -3.158 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.094 -10.904 -0.965 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -3.561 -11.902 0.092 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -2.588 -9.644 -0.269 1.00 0.00 C ATOM 0 H VAL A 104 -2.310 -10.132 -3.422 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.153 -11.715 -1.213 1.00 0.00 H new ATOM 0 HB VAL A 104 -3.943 -10.671 -1.608 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.341 -11.447 0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.957 -12.792 -0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.720 -12.181 0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.375 -9.239 0.367 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.719 -9.889 0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.308 -8.902 -1.017 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.673 -13.839 -2.458 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.053 -15.147 -2.974 1.00 0.00 C ATOM 1539 C PRO A 105 -3.101 -15.836 -2.083 1.00 0.00 C ATOM 1540 O PRO A 105 -3.275 -15.514 -0.901 1.00 0.00 O ATOM 1541 CB PRO A 105 -0.740 -15.932 -3.010 1.00 0.00 C ATOM 1542 CG PRO A 105 0.047 -15.353 -1.833 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.353 -13.889 -1.842 1.00 0.00 C ATOM 0 HA PRO A 105 -2.525 -15.079 -3.954 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -0.908 -17.003 -2.894 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.213 -15.792 -3.954 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.217 -15.838 -0.893 1.00 0.00 H new ATOM 0 HG3 PRO A 105 1.122 -15.479 -1.965 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.379 -13.485 -0.830 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.364 -13.292 -2.406 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.778 -16.836 -2.650 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.739 -17.681 -1.932 1.00 0.00 C ATOM 1553 C PHE A 106 -4.061 -18.639 -0.929 1.00 0.00 C ATOM 1554 O PHE A 106 -4.647 -19.000 0.092 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.558 -18.466 -2.970 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.629 -19.349 -2.359 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.780 -18.765 -1.797 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.452 -20.744 -2.298 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.736 -19.568 -1.149 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.414 -21.549 -1.659 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.550 -20.960 -1.077 1.00 0.00 C ATOM 0 H PHE A 106 -3.674 -17.087 -3.633 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.388 -17.039 -1.337 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.028 -17.762 -3.657 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.882 -19.085 -3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.929 -17.697 -1.864 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.578 -21.197 -2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.612 -19.116 -0.707 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.279 -22.620 -1.616 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.280 -21.577 -0.574 1.00 0.00 H new ATOM 1571 N ASP A 107 -2.813 -19.032 -1.197 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.079 -20.082 -0.482 1.00 0.00 C ATOM 1573 C ASP A 107 -1.062 -19.470 0.506 1.00 0.00 C ATOM 1574 O ASP A 107 -0.181 -18.723 0.088 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.387 -21.040 -1.482 1.00 0.00 C ATOM 1576 CG ASP A 107 -1.833 -20.930 -2.951 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -2.864 -21.542 -3.320 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -1.139 -20.239 -3.736 1.00 0.00 O ATOM 0 H ASP A 107 -2.264 -18.612 -1.947 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.793 -20.664 0.100 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.312 -20.864 -1.437 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.557 -22.064 -1.149 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.165 -19.764 1.812 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.258 -19.235 2.854 1.00 0.00 C ATOM 1585 C TYR A 108 1.145 -19.880 2.845 1.00 0.00 C ATOM 1586 O TYR A 108 2.146 -19.204 2.620 1.00 0.00 O ATOM 1587 CB TYR A 108 -0.913 -19.370 4.244 1.00 0.00 C ATOM 1588 CG TYR A 108 0.028 -19.144 5.421 1.00 0.00 C ATOM 1589 CD1 TYR A 108 0.882 -18.025 5.443 1.00 0.00 C ATOM 1590 CD2 TYR A 108 0.086 -20.083 6.472 1.00 0.00 C ATOM 1591 CE1 TYR A 108 1.809 -17.850 6.489 1.00 0.00 C ATOM 1592 CE2 TYR A 108 1.016 -19.917 7.517 1.00 0.00 C ATOM 1593 CZ TYR A 108 1.885 -18.804 7.527 1.00 0.00 C ATOM 1594 OH TYR A 108 2.794 -18.664 8.531 1.00 0.00 O ATOM 0 H TYR A 108 -1.887 -20.382 2.182 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.100 -18.182 2.621 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.735 -18.658 4.313 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.346 -20.366 4.330 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.826 -17.294 4.650 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -0.584 -20.930 6.476 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.460 -16.988 6.497 1.00 0.00 H new ATOM 0 HE2 TYR A 108 1.065 -20.644 8.314 1.00 0.00 H new ATOM 0 HH TYR A 108 2.705 -19.411 9.159 1.00 0.00 H new ATOM 1604 N ASN A 109 1.245 -21.188 3.113 1.00 0.00 N ATOM 1605 CA ASN A 109 2.529 -21.905 3.232 1.00 0.00 C ATOM 1606 C ASN A 109 3.085 -22.430 1.886 1.00 0.00 C ATOM 1607 O ASN A 109 4.076 -23.161 1.849 1.00 0.00 O ATOM 1608 CB ASN A 109 2.449 -22.966 4.346 1.00 0.00 C ATOM 1609 CG ASN A 109 1.347 -23.991 4.166 1.00 0.00 C ATOM 1610 OD1 ASN A 109 1.553 -25.082 3.656 1.00 0.00 O ATOM 1611 ND2 ASN A 109 0.151 -23.676 4.616 1.00 0.00 N ATOM 0 H ASN A 109 0.432 -21.787 3.255 1.00 0.00 H new ATOM 0 HA ASN A 109 3.283 -21.179 3.536 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.405 -23.486 4.403 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.304 -22.461 5.301 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.615 -24.345 4.541 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.010 -22.762 5.040 1.00 0.00 H new ATOM 1618 N TRP A 110 2.462 -22.021 0.777 1.00 0.00 N ATOM 1619 CA TRP A 110 2.722 -22.458 -0.603 1.00 0.00 C ATOM 1620 C TRP A 110 2.994 -21.269 -1.551 1.00 0.00 C ATOM 1621 O TRP A 110 3.326 -21.466 -2.722 1.00 0.00 O ATOM 1622 CB TRP A 110 1.551 -23.331 -1.116 1.00 0.00 C ATOM 1623 CG TRP A 110 0.638 -23.972 -0.099 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.193 -23.307 0.738 1.00 0.00 C ATOM 1625 CD2 TRP A 110 0.428 -25.390 0.193 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -0.863 -24.195 1.548 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.539 -25.498 1.240 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.948 -26.599 -0.322 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -0.961 -26.732 1.754 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.531 -27.845 0.186 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.420 -27.914 1.223 1.00 0.00 C ATOM 0 H TRP A 110 1.713 -21.330 0.819 1.00 0.00 H new ATOM 0 HA TRP A 110 3.630 -23.061 -0.595 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.937 -22.713 -1.771 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.973 -24.125 -1.731 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.313 -22.234 0.766 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.516 -23.923 2.283 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.677 -26.567 -1.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.692 -26.773 2.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.944 -28.755 -0.223 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -0.732 -28.873 1.609 1.00 0.00 H new ATOM 1642 N ASN A 111 2.849 -20.036 -1.054 1.00 0.00 N ATOM 1643 CA ASN A 111 3.007 -18.777 -1.781 1.00 0.00 C ATOM 1644 C ASN A 111 3.241 -17.627 -0.779 1.00 0.00 C ATOM 1645 O ASN A 111 2.570 -17.558 0.251 1.00 0.00 O ATOM 1646 CB ASN A 111 1.706 -18.522 -2.571 1.00 0.00 C ATOM 1647 CG ASN A 111 1.906 -18.248 -4.047 1.00 0.00 C ATOM 1648 OD1 ASN A 111 2.800 -17.522 -4.460 1.00 0.00 O ATOM 1649 ND2 ASN A 111 1.054 -18.799 -4.881 1.00 0.00 N ATOM 0 H ASN A 111 2.604 -19.884 -0.076 1.00 0.00 H new ATOM 0 HA ASN A 111 3.860 -18.830 -2.458 1.00 0.00 H new ATOM 0 HB2 ASN A 111 1.054 -19.389 -2.461 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.186 -17.674 -2.125 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.134 -18.623 -5.882 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.312 -19.403 -4.527 1.00 0.00 H new ATOM 1656 N SER A 112 4.151 -16.699 -1.070 1.00 0.00 N ATOM 1657 CA SER A 112 4.363 -15.509 -0.226 1.00 0.00 C ATOM 1658 C SER A 112 3.724 -14.286 -0.877 1.00 0.00 C ATOM 1659 O SER A 112 3.428 -14.286 -2.070 1.00 0.00 O ATOM 1660 CB SER A 112 5.855 -15.264 0.024 1.00 0.00 C ATOM 1661 OG SER A 112 6.374 -16.289 0.858 1.00 0.00 O ATOM 0 H SER A 112 4.760 -16.743 -1.887 1.00 0.00 H new ATOM 0 HA SER A 112 3.889 -15.687 0.739 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.394 -15.244 -0.923 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.000 -14.291 0.494 1.00 0.00 H new ATOM 0 HG SER A 112 7.328 -16.131 1.015 1.00 0.00 H new ATOM 1667 N ASN A 113 3.456 -13.250 -0.087 1.00 0.00 N ATOM 1668 CA ASN A 113 2.945 -11.977 -0.591 1.00 0.00 C ATOM 1669 C ASN A 113 4.108 -11.139 -1.166 1.00 0.00 C ATOM 1670 O ASN A 113 5.282 -11.390 -0.871 1.00 0.00 O ATOM 1671 CB ASN A 113 2.160 -11.247 0.518 1.00 0.00 C ATOM 1672 CG ASN A 113 2.806 -11.306 1.895 1.00 0.00 C ATOM 1673 OD1 ASN A 113 4.016 -11.345 2.058 1.00 0.00 O ATOM 1674 ND2 ASN A 113 2.014 -11.361 2.936 1.00 0.00 N ATOM 0 H ASN A 113 3.587 -13.269 0.924 1.00 0.00 H new ATOM 0 HA ASN A 113 2.244 -12.148 -1.408 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.040 -10.202 0.232 1.00 0.00 H new ATOM 0 HB3 ASN A 113 1.161 -11.677 0.581 1.00 0.00 H new ATOM 0 HD21 ASN A 113 2.409 -11.436 3.874 1.00 0.00 H new ATOM 0 HD22 ASN A 113 1.002 -11.329 2.809 1.00 0.00 H new ATOM 1681 N TRP A 114 3.787 -10.141 -1.989 1.00 0.00 N ATOM 1682 CA TRP A 114 4.779 -9.293 -2.671 1.00 0.00 C ATOM 1683 C TRP A 114 4.330 -7.825 -2.676 1.00 0.00 C ATOM 1684 O TRP A 114 3.135 -7.532 -2.793 1.00 0.00 O ATOM 1685 CB TRP A 114 5.043 -9.791 -4.113 1.00 0.00 C ATOM 1686 CG TRP A 114 5.093 -11.281 -4.331 1.00 0.00 C ATOM 1687 CD1 TRP A 114 4.009 -12.056 -4.556 1.00 0.00 C ATOM 1688 CD2 TRP A 114 6.234 -12.204 -4.313 1.00 0.00 C ATOM 1689 NE1 TRP A 114 4.381 -13.384 -4.618 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.732 -13.537 -4.422 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.635 -12.072 -4.192 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.550 -14.672 -4.321 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 8.472 -13.206 -4.104 1.00 0.00 C ATOM 1694 CH2 TRP A 114 7.932 -14.502 -4.146 1.00 0.00 C ATOM 0 H TRP A 114 2.822 -9.892 -2.207 1.00 0.00 H new ATOM 0 HA TRP A 114 5.715 -9.362 -2.116 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.266 -9.381 -4.759 1.00 0.00 H new ATOM 0 HB3 TRP A 114 5.991 -9.369 -4.447 1.00 0.00 H new ATOM 0 HD1 TRP A 114 2.999 -11.690 -4.671 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.734 -14.154 -4.788 1.00 0.00 H new ATOM 0 HE3 TRP A 114 8.074 -11.086 -4.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 6.123 -15.662 -4.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 9.539 -13.075 -4.003 1.00 0.00 H new ATOM 0 HH2 TRP A 114 8.577 -15.363 -4.044 1.00 0.00 H new ATOM 1705 N TRP A 115 5.285 -6.907 -2.536 1.00 0.00 N ATOM 1706 CA TRP A 115 5.089 -5.453 -2.590 1.00 0.00 C ATOM 1707 C TRP A 115 6.384 -4.761 -3.003 1.00 0.00 C ATOM 1708 O TRP A 115 7.481 -5.259 -2.740 1.00 0.00 O ATOM 1709 CB TRP A 115 4.604 -4.886 -1.251 1.00 0.00 C ATOM 1710 CG TRP A 115 5.576 -4.908 -0.109 1.00 0.00 C ATOM 1711 CD1 TRP A 115 5.862 -5.984 0.656 1.00 0.00 C ATOM 1712 CD2 TRP A 115 6.398 -3.819 0.416 1.00 0.00 C ATOM 1713 NE1 TRP A 115 6.755 -5.625 1.648 1.00 0.00 N ATOM 1714 CE2 TRP A 115 7.116 -4.302 1.548 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.630 -2.478 0.041 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 7.985 -3.492 2.293 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.543 -1.676 0.755 1.00 0.00 C ATOM 1718 CH2 TRP A 115 8.210 -2.170 1.886 1.00 0.00 C ATOM 0 H TRP A 115 6.259 -7.164 -2.375 1.00 0.00 H new ATOM 0 HA TRP A 115 4.315 -5.259 -3.333 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.295 -3.853 -1.413 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.716 -5.441 -0.950 1.00 0.00 H new ATOM 0 HD1 TRP A 115 5.455 -6.974 0.514 1.00 0.00 H new ATOM 0 HE1 TRP A 115 7.103 -6.262 2.365 1.00 0.00 H new ATOM 0 HE3 TRP A 115 6.101 -2.061 -0.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.476 -3.883 3.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.732 -0.665 0.426 1.00 0.00 H new ATOM 0 HH2 TRP A 115 8.890 -1.538 2.438 1.00 0.00 H new ATOM 1729 N ASP A 116 6.259 -3.623 -3.676 1.00 0.00 N ATOM 1730 CA ASP A 116 7.356 -2.768 -4.131 1.00 0.00 C ATOM 1731 C ASP A 116 6.852 -1.327 -4.129 1.00 0.00 C ATOM 1732 O ASP A 116 5.644 -1.084 -4.233 1.00 0.00 O ATOM 1733 CB ASP A 116 7.859 -3.151 -5.537 1.00 0.00 C ATOM 1734 CG ASP A 116 9.188 -2.466 -5.954 1.00 0.00 C ATOM 1735 OD1 ASP A 116 9.837 -1.793 -5.118 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.578 -2.584 -7.142 1.00 0.00 O ATOM 0 H ASP A 116 5.345 -3.250 -3.933 1.00 0.00 H new ATOM 0 HA ASP A 116 8.203 -2.893 -3.457 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.993 -4.232 -5.579 1.00 0.00 H new ATOM 0 HB3 ASP A 116 7.090 -2.897 -6.266 1.00 0.00 H new ATOM 1741 N VAL A 117 7.778 -0.376 -3.999 1.00 0.00 N ATOM 1742 CA VAL A 117 7.559 1.069 -4.013 1.00 0.00 C ATOM 1743 C VAL A 117 8.775 1.762 -4.633 1.00 0.00 C ATOM 1744 O VAL A 117 9.880 1.680 -4.096 1.00 0.00 O ATOM 1745 CB VAL A 117 7.257 1.647 -2.615 1.00 0.00 C ATOM 1746 CG1 VAL A 117 7.045 3.171 -2.690 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.020 1.016 -1.964 1.00 0.00 C ATOM 0 H VAL A 117 8.763 -0.610 -3.873 1.00 0.00 H new ATOM 0 HA VAL A 117 6.673 1.260 -4.618 1.00 0.00 H new ATOM 0 HB VAL A 117 8.125 1.411 -2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.833 3.558 -1.693 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.946 3.645 -3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.206 3.390 -3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.858 1.462 -0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.147 1.194 -2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.175 -0.057 -1.853 1.00 0.00 H new ATOM 1757 N LYS A 118 8.577 2.440 -5.767 1.00 0.00 N ATOM 1758 CA LYS A 118 9.600 3.228 -6.487 1.00 0.00 C ATOM 1759 C LYS A 118 9.128 4.667 -6.658 1.00 0.00 C ATOM 1760 O LYS A 118 7.935 4.916 -6.804 1.00 0.00 O ATOM 1761 CB LYS A 118 9.938 2.564 -7.846 1.00 0.00 C ATOM 1762 CG LYS A 118 10.955 3.321 -8.735 1.00 0.00 C ATOM 1763 CD LYS A 118 12.332 3.581 -8.089 1.00 0.00 C ATOM 1764 CE LYS A 118 13.495 2.966 -8.885 1.00 0.00 C ATOM 1765 NZ LYS A 118 13.872 3.784 -10.070 1.00 0.00 N ATOM 0 H LYS A 118 7.669 2.460 -6.232 1.00 0.00 H new ATOM 0 HA LYS A 118 10.518 3.248 -5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.327 1.564 -7.653 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.013 2.443 -8.409 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.104 2.752 -9.653 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.520 4.279 -9.021 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.488 4.656 -8.000 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.336 3.174 -7.078 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.361 2.858 -8.232 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.217 1.964 -9.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.660 3.326 -10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.056 3.866 -10.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.164 4.732 -9.758 1.00 0.00 H new ATOM 1779 N ILE A 119 10.084 5.594 -6.658 1.00 0.00 N ATOM 1780 CA ILE A 119 9.900 7.047 -6.763 1.00 0.00 C ATOM 1781 C ILE A 119 10.438 7.518 -8.124 1.00 0.00 C ATOM 1782 O ILE A 119 11.644 7.441 -8.376 1.00 0.00 O ATOM 1783 CB ILE A 119 10.601 7.790 -5.594 1.00 0.00 C ATOM 1784 CG1 ILE A 119 10.465 7.065 -4.230 1.00 0.00 C ATOM 1785 CG2 ILE A 119 10.020 9.215 -5.519 1.00 0.00 C ATOM 1786 CD1 ILE A 119 11.213 7.735 -3.069 1.00 0.00 C ATOM 0 H ILE A 119 11.069 5.339 -6.580 1.00 0.00 H new ATOM 0 HA ILE A 119 8.838 7.281 -6.693 1.00 0.00 H new ATOM 0 HB ILE A 119 11.671 7.815 -5.799 1.00 0.00 H new ATOM 0 HG12 ILE A 119 9.408 6.999 -3.973 1.00 0.00 H new ATOM 0 HG13 ILE A 119 10.831 6.044 -4.339 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.497 9.760 -4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.206 9.734 -6.460 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.946 9.161 -5.340 1.00 0.00 H new ATOM 0 HD11 ILE A 119 11.060 7.158 -2.157 1.00 0.00 H new ATOM 0 HD12 ILE A 119 12.278 7.777 -3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.833 8.747 -2.927 1.00 0.00 H new ATOM 1798 N TYR A 120 9.554 7.976 -9.008 1.00 0.00 N ATOM 1799 CA TYR A 120 9.878 8.497 -10.348 1.00 0.00 C ATOM 1800 C TYR A 120 9.275 9.890 -10.591 1.00 0.00 C ATOM 1801 O TYR A 120 8.122 10.172 -10.256 1.00 0.00 O ATOM 1802 CB TYR A 120 9.461 7.487 -11.434 1.00 0.00 C ATOM 1803 CG TYR A 120 8.121 6.811 -11.204 1.00 0.00 C ATOM 1804 CD1 TYR A 120 6.920 7.489 -11.489 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.088 5.512 -10.657 1.00 0.00 C ATOM 1806 CE1 TYR A 120 5.688 6.886 -11.183 1.00 0.00 C ATOM 1807 CE2 TYR A 120 6.859 4.909 -10.341 1.00 0.00 C ATOM 1808 CZ TYR A 120 5.661 5.611 -10.588 1.00 0.00 C ATOM 1809 OH TYR A 120 4.470 5.066 -10.254 1.00 0.00 O ATOM 0 H TYR A 120 8.554 7.998 -8.810 1.00 0.00 H new ATOM 0 HA TYR A 120 10.959 8.623 -10.405 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.431 8.001 -12.394 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.230 6.718 -11.508 1.00 0.00 H new ATOM 0 HD1 TYR A 120 6.946 8.469 -11.941 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.010 4.979 -10.480 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.764 7.400 -11.404 1.00 0.00 H new ATOM 0 HE2 TYR A 120 6.832 3.918 -9.913 1.00 0.00 H new ATOM 0 HH TYR A 120 4.000 4.784 -11.066 1.00 0.00 H new ATOM 1819 N SER A 121 10.070 10.787 -11.178 1.00 0.00 N ATOM 1820 CA SER A 121 9.696 12.168 -11.503 1.00 0.00 C ATOM 1821 C SER A 121 8.800 12.259 -12.746 1.00 0.00 C ATOM 1822 O SER A 121 9.248 12.532 -13.864 1.00 0.00 O ATOM 1823 CB SER A 121 10.946 13.057 -11.587 1.00 0.00 C ATOM 1824 OG SER A 121 11.980 12.456 -12.356 1.00 0.00 O ATOM 0 H SER A 121 11.027 10.565 -11.451 1.00 0.00 H new ATOM 0 HA SER A 121 9.082 12.552 -10.689 1.00 0.00 H new ATOM 0 HB2 SER A 121 10.678 14.017 -12.028 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.314 13.260 -10.581 1.00 0.00 H new ATOM 0 HG SER A 121 12.756 13.054 -12.386 1.00 0.00 H new ATOM 1830 N GLY A 122 7.501 12.021 -12.545 1.00 0.00 N ATOM 1831 CA GLY A 122 6.482 12.046 -13.603 1.00 0.00 C ATOM 1832 C GLY A 122 5.089 11.628 -13.124 1.00 0.00 C ATOM 1833 O GLY A 122 4.907 11.269 -11.961 1.00 0.00 O ATOM 0 H GLY A 122 7.119 11.801 -11.625 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.427 13.052 -14.019 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.793 11.384 -14.411 1.00 0.00 H new ATOM 1837 N LYS A 123 4.108 11.658 -14.037 1.00 0.00 N ATOM 1838 CA LYS A 123 2.680 11.369 -13.801 1.00 0.00 C ATOM 1839 C LYS A 123 2.263 10.071 -14.499 1.00 0.00 C ATOM 1840 O LYS A 123 2.129 10.039 -15.725 1.00 0.00 O ATOM 1841 CB LYS A 123 1.845 12.568 -14.281 1.00 0.00 C ATOM 1842 CG LYS A 123 0.365 12.508 -13.847 1.00 0.00 C ATOM 1843 CD LYS A 123 -0.607 12.432 -15.037 1.00 0.00 C ATOM 1844 CE LYS A 123 -1.965 13.048 -14.669 1.00 0.00 C ATOM 1845 NZ LYS A 123 -2.750 13.394 -15.884 1.00 0.00 N ATOM 0 H LYS A 123 4.295 11.896 -15.011 1.00 0.00 H new ATOM 0 HA LYS A 123 2.505 11.222 -12.735 1.00 0.00 H new ATOM 0 HB2 LYS A 123 2.290 13.486 -13.897 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.893 12.621 -15.369 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.215 11.639 -13.206 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.131 13.389 -13.249 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.184 12.958 -15.893 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -0.743 11.393 -15.336 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.531 12.346 -14.056 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -1.809 13.943 -14.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -3.662 13.808 -15.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.220 14.082 -16.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -2.919 12.535 -16.445 1.00 0.00 H new ATOM 1859 N ARG A 124 2.086 8.992 -13.730 1.00 0.00 N ATOM 1860 CA ARG A 124 1.722 7.651 -14.227 1.00 0.00 C ATOM 1861 C ARG A 124 0.819 6.915 -13.229 1.00 0.00 C ATOM 1862 O ARG A 124 0.807 7.259 -12.048 1.00 0.00 O ATOM 1863 CB ARG A 124 3.032 6.889 -14.532 1.00 0.00 C ATOM 1864 CG ARG A 124 2.965 6.057 -15.824 1.00 0.00 C ATOM 1865 CD ARG A 124 4.368 5.898 -16.427 1.00 0.00 C ATOM 1866 NE ARG A 124 4.340 5.184 -17.718 1.00 0.00 N ATOM 1867 CZ ARG A 124 5.302 5.152 -18.626 1.00 0.00 C ATOM 1868 NH1 ARG A 124 6.439 5.765 -18.453 1.00 0.00 N ATOM 1869 NH2 ARG A 124 5.140 4.498 -19.740 1.00 0.00 N ATOM 0 H ARG A 124 2.194 9.023 -12.716 1.00 0.00 H new ATOM 0 HA ARG A 124 1.136 7.725 -15.143 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.850 7.605 -14.611 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.264 6.230 -13.695 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.539 5.076 -15.612 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.305 6.542 -16.543 1.00 0.00 H new ATOM 0 HD2 ARG A 124 4.815 6.882 -16.567 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.004 5.356 -15.727 1.00 0.00 H new ATOM 0 HE ARG A 124 3.491 4.661 -17.933 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.610 6.291 -17.596 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.158 5.719 -19.175 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.266 4.004 -19.919 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.888 4.479 -20.434 1.00 0.00 H new ATOM 1883 N ARG A 125 0.059 5.920 -13.702 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.882 5.113 -12.898 1.00 0.00 C ATOM 1885 C ARG A 125 -0.793 3.623 -13.215 1.00 0.00 C ATOM 1886 O ARG A 125 -0.261 3.242 -14.256 1.00 0.00 O ATOM 1887 CB ARG A 125 -2.312 5.665 -13.029 1.00 0.00 C ATOM 1888 CG ARG A 125 -3.087 5.216 -14.280 1.00 0.00 C ATOM 1889 CD ARG A 125 -2.397 5.582 -15.602 1.00 0.00 C ATOM 1890 NE ARG A 125 -3.376 5.712 -16.694 1.00 0.00 N ATOM 1891 CZ ARG A 125 -3.145 5.859 -17.986 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -1.951 5.762 -18.498 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -4.128 6.123 -18.798 1.00 0.00 N ATOM 0 H ARG A 125 0.078 5.642 -14.683 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.589 5.202 -11.852 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.879 5.368 -12.147 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.263 6.754 -13.025 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.227 4.136 -14.241 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -4.079 5.667 -14.262 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.853 6.519 -15.484 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.663 4.817 -15.857 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.357 5.685 -16.418 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.152 5.566 -17.895 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.815 5.882 -19.502 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.077 6.216 -18.436 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.949 6.236 -19.796 1.00 0.00 H new ATOM 1907 N ALA A 126 -1.346 2.795 -12.332 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.286 1.336 -12.410 1.00 0.00 C ATOM 1909 C ALA A 126 -2.186 0.771 -13.532 1.00 0.00 C ATOM 1910 O ALA A 126 -3.294 0.295 -13.290 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.607 0.767 -11.025 1.00 0.00 C ATOM 0 H ALA A 126 -1.863 3.129 -11.519 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.281 1.022 -12.690 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.568 -0.322 -11.061 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.877 1.133 -10.303 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.605 1.084 -10.724 1.00 0.00 H new ATOM 1917 N ASP A 127 -1.699 0.843 -14.773 1.00 0.00 N ATOM 1918 CA ASP A 127 -2.429 0.460 -15.990 1.00 0.00 C ATOM 1919 C ASP A 127 -1.910 -0.897 -16.497 1.00 0.00 C ATOM 1920 O ASP A 127 -2.605 -1.913 -16.437 1.00 0.00 O ATOM 1921 CB ASP A 127 -2.287 1.591 -17.023 1.00 0.00 C ATOM 1922 CG ASP A 127 -3.057 1.284 -18.316 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -4.308 1.357 -18.308 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -2.409 0.976 -19.345 1.00 0.00 O ATOM 0 H ASP A 127 -0.756 1.180 -14.968 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.493 0.329 -15.791 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.655 2.523 -16.594 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.233 1.741 -17.255 1.00 0.00 H new ATOM 1929 N GLN A 128 -0.657 -0.905 -16.955 1.00 0.00 N ATOM 1930 CA GLN A 128 0.099 -2.079 -17.395 1.00 0.00 C ATOM 1931 C GLN A 128 1.588 -1.844 -17.109 1.00 0.00 C ATOM 1932 O GLN A 128 2.128 -2.389 -16.147 1.00 0.00 O ATOM 1933 CB GLN A 128 -0.172 -2.382 -18.889 1.00 0.00 C ATOM 1934 CG GLN A 128 -1.008 -3.652 -19.106 1.00 0.00 C ATOM 1935 CD GLN A 128 -0.385 -4.908 -18.497 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -1.046 -5.666 -17.802 1.00 0.00 O ATOM 1937 NE2 GLN A 128 0.884 -5.181 -18.704 1.00 0.00 N ATOM 0 H GLN A 128 -0.113 -0.046 -17.033 1.00 0.00 H new ATOM 0 HA GLN A 128 -0.225 -2.960 -16.841 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -0.689 -1.533 -19.337 1.00 0.00 H new ATOM 0 HB3 GLN A 128 0.779 -2.487 -19.410 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -1.998 -3.503 -18.675 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -1.146 -3.807 -20.176 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.452 -4.560 -19.281 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.301 -6.013 -18.288 1.00 0.00 H new ATOM 1946 N GLY A 129 2.224 -0.962 -17.892 1.00 0.00 N ATOM 1947 CA GLY A 129 3.664 -0.676 -17.840 1.00 0.00 C ATOM 1948 C GLY A 129 4.151 -0.076 -16.517 1.00 0.00 C ATOM 1949 O GLY A 129 5.335 -0.181 -16.202 1.00 0.00 O ATOM 0 H GLY A 129 1.737 -0.412 -18.599 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.211 -1.600 -18.027 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.913 0.011 -18.648 1.00 0.00 H new ATOM 1953 N MET A 130 3.257 0.540 -15.732 1.00 0.00 N ATOM 1954 CA MET A 130 3.575 1.058 -14.402 1.00 0.00 C ATOM 1955 C MET A 130 3.476 -0.058 -13.356 1.00 0.00 C ATOM 1956 O MET A 130 4.465 -0.358 -12.699 1.00 0.00 O ATOM 1957 CB MET A 130 2.644 2.219 -14.041 1.00 0.00 C ATOM 1958 CG MET A 130 3.300 3.151 -13.019 1.00 0.00 C ATOM 1959 SD MET A 130 2.145 3.843 -11.810 1.00 0.00 S ATOM 1960 CE MET A 130 2.035 2.460 -10.643 1.00 0.00 C ATOM 0 H MET A 130 2.287 0.692 -16.008 1.00 0.00 H new ATOM 0 HA MET A 130 4.599 1.431 -14.412 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.391 2.780 -14.941 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.710 1.829 -13.636 1.00 0.00 H new ATOM 0 HG2 MET A 130 4.079 2.603 -12.490 1.00 0.00 H new ATOM 0 HG3 MET A 130 3.789 3.968 -13.549 1.00 0.00 H new ATOM 0 HE1 MET A 130 1.358 2.723 -9.830 1.00 0.00 H new ATOM 0 HE2 MET A 130 1.657 1.577 -11.159 1.00 0.00 H new ATOM 0 HE3 MET A 130 3.024 2.247 -10.237 1.00 0.00 H new ATOM 1970 N TYR A 131 2.308 -0.707 -13.230 1.00 0.00 N ATOM 1971 CA TYR A 131 2.059 -1.829 -12.312 1.00 0.00 C ATOM 1972 C TYR A 131 3.152 -2.901 -12.419 1.00 0.00 C ATOM 1973 O TYR A 131 3.726 -3.324 -11.413 1.00 0.00 O ATOM 1974 CB TYR A 131 0.669 -2.428 -12.596 1.00 0.00 C ATOM 1975 CG TYR A 131 0.377 -3.667 -11.768 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.897 -4.913 -12.167 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -0.338 -3.563 -10.561 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.783 -6.028 -11.322 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -0.485 -4.686 -9.723 1.00 0.00 C ATOM 1980 CZ TYR A 131 0.103 -5.914 -10.095 1.00 0.00 C ATOM 1981 OH TYR A 131 0.010 -6.992 -9.281 1.00 0.00 O ATOM 0 H TYR A 131 1.486 -0.458 -13.781 1.00 0.00 H new ATOM 0 HA TYR A 131 2.084 -1.451 -11.290 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -0.093 -1.675 -12.395 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.597 -2.679 -13.654 1.00 0.00 H new ATOM 0 HD1 TYR A 131 1.385 -5.011 -13.126 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -0.776 -2.618 -10.275 1.00 0.00 H new ATOM 0 HE1 TYR A 131 1.217 -6.973 -11.613 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -1.044 -4.608 -8.802 1.00 0.00 H new ATOM 0 HH TYR A 131 0.629 -7.687 -9.587 1.00 0.00 H new ATOM 1991 N GLU A 132 3.457 -3.326 -13.649 1.00 0.00 N ATOM 1992 CA GLU A 132 4.466 -4.368 -13.876 1.00 0.00 C ATOM 1993 C GLU A 132 5.866 -3.943 -13.400 1.00 0.00 C ATOM 1994 O GLU A 132 6.616 -4.773 -12.899 1.00 0.00 O ATOM 1995 CB GLU A 132 4.462 -4.836 -15.342 1.00 0.00 C ATOM 1996 CG GLU A 132 5.186 -3.881 -16.304 1.00 0.00 C ATOM 1997 CD GLU A 132 5.122 -4.331 -17.779 1.00 0.00 C ATOM 1998 OE1 GLU A 132 4.066 -4.825 -18.245 1.00 0.00 O ATOM 1999 OE2 GLU A 132 6.137 -4.169 -18.500 1.00 0.00 O ATOM 0 H GLU A 132 3.023 -2.967 -14.499 1.00 0.00 H new ATOM 0 HA GLU A 132 4.189 -5.225 -13.262 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.930 -5.818 -15.400 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.430 -4.955 -15.672 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.747 -2.887 -16.216 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.230 -3.796 -16.003 1.00 0.00 H new ATOM 2006 N ASP A 133 6.211 -2.653 -13.472 1.00 0.00 N ATOM 2007 CA ASP A 133 7.502 -2.129 -13.004 1.00 0.00 C ATOM 2008 C ASP A 133 7.664 -2.198 -11.472 1.00 0.00 C ATOM 2009 O ASP A 133 8.778 -2.059 -10.966 1.00 0.00 O ATOM 2010 CB ASP A 133 7.701 -0.698 -13.524 1.00 0.00 C ATOM 2011 CG ASP A 133 9.178 -0.262 -13.495 1.00 0.00 C ATOM 2012 OD1 ASP A 133 10.038 -0.983 -14.056 1.00 0.00 O ATOM 2013 OD2 ASP A 133 9.476 0.835 -12.966 1.00 0.00 O ATOM 0 H ASP A 133 5.598 -1.936 -13.860 1.00 0.00 H new ATOM 0 HA ASP A 133 8.282 -2.772 -13.412 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.325 -0.630 -14.545 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.110 -0.010 -12.920 1.00 0.00 H new ATOM 2018 N LEU A 134 6.572 -2.441 -10.734 1.00 0.00 N ATOM 2019 CA LEU A 134 6.555 -2.644 -9.285 1.00 0.00 C ATOM 2020 C LEU A 134 6.505 -4.157 -8.978 1.00 0.00 C ATOM 2021 O LEU A 134 7.312 -4.653 -8.195 1.00 0.00 O ATOM 2022 CB LEU A 134 5.385 -1.862 -8.637 1.00 0.00 C ATOM 2023 CG LEU A 134 5.543 -0.335 -8.451 1.00 0.00 C ATOM 2024 CD1 LEU A 134 6.594 0.038 -7.411 1.00 0.00 C ATOM 2025 CD2 LEU A 134 5.851 0.440 -9.725 1.00 0.00 C ATOM 0 H LEU A 134 5.642 -2.503 -11.149 1.00 0.00 H new ATOM 0 HA LEU A 134 7.470 -2.248 -8.845 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.494 -2.034 -9.241 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.194 -2.299 -7.657 1.00 0.00 H new ATOM 0 HG LEU A 134 4.552 -0.041 -8.106 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.655 1.123 -7.329 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.316 -0.384 -6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.563 -0.358 -7.715 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.943 1.501 -9.492 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.786 0.080 -10.153 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.044 0.295 -10.443 1.00 0.00 H new ATOM 2037 N TYR A 135 5.616 -4.927 -9.622 1.00 0.00 N ATOM 2038 CA TYR A 135 5.551 -6.389 -9.438 1.00 0.00 C ATOM 2039 C TYR A 135 6.806 -7.100 -9.964 1.00 0.00 C ATOM 2040 O TYR A 135 7.493 -7.794 -9.215 1.00 0.00 O ATOM 2041 CB TYR A 135 4.274 -6.978 -10.062 1.00 0.00 C ATOM 2042 CG TYR A 135 4.044 -8.464 -9.774 1.00 0.00 C ATOM 2043 CD1 TYR A 135 4.913 -9.469 -10.263 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.942 -8.856 -8.993 1.00 0.00 C ATOM 2045 CE1 TYR A 135 4.721 -10.823 -9.932 1.00 0.00 C ATOM 2046 CE2 TYR A 135 2.716 -10.216 -8.704 1.00 0.00 C ATOM 2047 CZ TYR A 135 3.622 -11.203 -9.138 1.00 0.00 C ATOM 2048 OH TYR A 135 3.447 -12.510 -8.800 1.00 0.00 O ATOM 0 H TYR A 135 4.927 -4.561 -10.279 1.00 0.00 H new ATOM 0 HA TYR A 135 5.512 -6.568 -8.363 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.415 -6.415 -9.697 1.00 0.00 H new ATOM 0 HB3 TYR A 135 4.314 -6.834 -11.142 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.738 -9.191 -10.902 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.263 -8.108 -8.611 1.00 0.00 H new ATOM 0 HE1 TYR A 135 5.416 -11.570 -10.287 1.00 0.00 H new ATOM 0 HE2 TYR A 135 1.839 -10.505 -8.144 1.00 0.00 H new ATOM 0 HH TYR A 135 2.642 -12.600 -8.249 1.00 0.00 H new ATOM 2058 N TYR A 136 7.078 -6.984 -11.267 1.00 0.00 N ATOM 2059 CA TYR A 136 8.171 -7.679 -11.957 1.00 0.00 C ATOM 2060 C TYR A 136 9.522 -6.982 -11.726 1.00 0.00 C ATOM 2061 O TYR A 136 10.563 -7.618 -11.898 1.00 0.00 O ATOM 2062 CB TYR A 136 7.897 -7.772 -13.474 1.00 0.00 C ATOM 2063 CG TYR A 136 6.815 -8.747 -13.928 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.492 -8.648 -13.452 1.00 0.00 C ATOM 2065 CD2 TYR A 136 7.130 -9.750 -14.867 1.00 0.00 C ATOM 2066 CE1 TYR A 136 4.513 -9.585 -13.833 1.00 0.00 C ATOM 2067 CE2 TYR A 136 6.142 -10.654 -15.305 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.833 -10.583 -14.778 1.00 0.00 C ATOM 2069 OH TYR A 136 3.876 -11.461 -15.187 1.00 0.00 O ATOM 0 H TYR A 136 6.530 -6.389 -11.888 1.00 0.00 H new ATOM 0 HA TYR A 136 8.222 -8.684 -11.537 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.627 -6.778 -13.830 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.828 -8.046 -13.969 1.00 0.00 H new ATOM 0 HD1 TYR A 136 5.225 -7.841 -12.785 1.00 0.00 H new ATOM 0 HD2 TYR A 136 8.136 -9.826 -15.253 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.523 -9.540 -13.405 1.00 0.00 H new ATOM 0 HE2 TYR A 136 6.386 -11.402 -16.045 1.00 0.00 H new ATOM 0 HH TYR A 136 4.260 -12.083 -15.840 1.00 0.00 H new ATOM 2079 N GLY A 137 9.510 -5.700 -11.328 1.00 0.00 N ATOM 2080 CA GLY A 137 10.701 -4.881 -11.064 1.00 0.00 C ATOM 2081 C GLY A 137 11.643 -5.516 -10.037 1.00 0.00 C ATOM 2082 O GLY A 137 12.650 -6.124 -10.408 1.00 0.00 O ATOM 0 H GLY A 137 8.640 -5.189 -11.176 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.242 -4.723 -11.997 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.389 -3.900 -10.706 1.00 0.00 H new ATOM 2086 N ASN A 138 11.325 -5.360 -8.748 1.00 0.00 N ATOM 2087 CA ASN A 138 12.036 -5.972 -7.618 1.00 0.00 C ATOM 2088 C ASN A 138 11.198 -5.853 -6.320 1.00 0.00 C ATOM 2089 O ASN A 138 11.404 -4.909 -5.549 1.00 0.00 O ATOM 2090 CB ASN A 138 13.441 -5.347 -7.455 1.00 0.00 C ATOM 2091 CG ASN A 138 14.292 -6.115 -6.454 1.00 0.00 C ATOM 2092 OD1 ASN A 138 15.187 -6.869 -6.811 1.00 0.00 O ATOM 2093 ND2 ASN A 138 14.035 -5.967 -5.176 1.00 0.00 N ATOM 0 H ASN A 138 10.538 -4.784 -8.451 1.00 0.00 H new ATOM 0 HA ASN A 138 12.174 -7.034 -7.823 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.945 -5.329 -8.421 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.342 -4.312 -7.128 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.581 -6.480 -4.483 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.290 -5.339 -4.875 1.00 0.00 H new ATOM 2100 N PRO A 139 10.274 -6.788 -6.032 1.00 0.00 N ATOM 2101 CA PRO A 139 9.511 -6.754 -4.790 1.00 0.00 C ATOM 2102 C PRO A 139 10.386 -7.095 -3.577 1.00 0.00 C ATOM 2103 O PRO A 139 11.429 -7.743 -3.694 1.00 0.00 O ATOM 2104 CB PRO A 139 8.371 -7.754 -4.990 1.00 0.00 C ATOM 2105 CG PRO A 139 8.975 -8.786 -5.941 1.00 0.00 C ATOM 2106 CD PRO A 139 9.922 -7.961 -6.817 1.00 0.00 C ATOM 0 HA PRO A 139 9.125 -5.757 -4.577 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.063 -8.207 -4.048 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.489 -7.279 -5.419 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.509 -9.566 -5.399 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.207 -9.280 -6.536 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.810 -8.535 -7.080 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.439 -7.675 -7.751 1.00 0.00 H new ATOM 2114 N TYR A 140 9.927 -6.708 -2.389 1.00 0.00 N ATOM 2115 CA TYR A 140 10.618 -6.947 -1.116 1.00 0.00 C ATOM 2116 C TYR A 140 10.042 -8.130 -0.317 1.00 0.00 C ATOM 2117 O TYR A 140 10.531 -8.411 0.778 1.00 0.00 O ATOM 2118 CB TYR A 140 10.598 -5.670 -0.274 1.00 0.00 C ATOM 2119 CG TYR A 140 10.915 -4.383 -1.003 1.00 0.00 C ATOM 2120 CD1 TYR A 140 12.189 -4.164 -1.560 1.00 0.00 C ATOM 2121 CD2 TYR A 140 9.919 -3.401 -1.109 1.00 0.00 C ATOM 2122 CE1 TYR A 140 12.444 -2.975 -2.272 1.00 0.00 C ATOM 2123 CE2 TYR A 140 10.175 -2.201 -1.787 1.00 0.00 C ATOM 2124 CZ TYR A 140 11.429 -2.004 -2.406 1.00 0.00 C ATOM 2125 OH TYR A 140 11.643 -0.911 -3.181 1.00 0.00 O ATOM 0 H TYR A 140 9.045 -6.208 -2.278 1.00 0.00 H new ATOM 0 HA TYR A 140 11.645 -7.221 -1.358 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.611 -5.573 0.178 1.00 0.00 H new ATOM 0 HB3 TYR A 140 11.312 -5.786 0.541 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.967 -4.904 -1.442 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.949 -3.570 -0.666 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.415 -2.807 -2.714 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.418 -1.432 -1.836 1.00 0.00 H new ATOM 0 HH TYR A 140 11.080 -0.962 -3.981 1.00 0.00 H new ATOM 2135 N ARG A 141 9.014 -8.820 -0.849 1.00 0.00 N ATOM 2136 CA ARG A 141 8.348 -10.028 -0.300 1.00 0.00 C ATOM 2137 C ARG A 141 8.279 -10.068 1.230 1.00 0.00 C ATOM 2138 O ARG A 141 8.827 -10.970 1.857 1.00 0.00 O ATOM 2139 CB ARG A 141 8.932 -11.328 -0.899 1.00 0.00 C ATOM 2140 CG ARG A 141 10.466 -11.384 -1.007 1.00 0.00 C ATOM 2141 CD ARG A 141 10.943 -10.915 -2.396 1.00 0.00 C ATOM 2142 NE ARG A 141 12.188 -10.126 -2.369 1.00 0.00 N ATOM 2143 CZ ARG A 141 13.409 -10.506 -2.044 1.00 0.00 C ATOM 2144 NH1 ARG A 141 13.677 -11.707 -1.618 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.396 -9.667 -2.151 1.00 0.00 N ATOM 0 H ARG A 141 8.595 -8.533 -1.733 1.00 0.00 H new ATOM 0 HA ARG A 141 7.309 -9.957 -0.621 1.00 0.00 H new ATOM 0 HB2 ARG A 141 8.598 -12.168 -0.290 1.00 0.00 H new ATOM 0 HB3 ARG A 141 8.511 -11.468 -1.895 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.911 -10.756 -0.235 1.00 0.00 H new ATOM 0 HG3 ARG A 141 10.809 -12.403 -0.826 1.00 0.00 H new ATOM 0 HD2 ARG A 141 11.092 -11.788 -3.031 1.00 0.00 H new ATOM 0 HD3 ARG A 141 10.156 -10.317 -2.856 1.00 0.00 H new ATOM 0 HE ARG A 141 12.092 -9.147 -2.640 1.00 0.00 H new ATOM 0 HH11 ARG A 141 12.929 -12.394 -1.525 1.00 0.00 H new ATOM 0 HH12 ARG A 141 14.635 -11.961 -1.377 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.225 -8.719 -2.485 1.00 0.00 H new ATOM 0 HH22 ARG A 141 15.341 -9.957 -1.901 1.00 0.00 H new ATOM 2159 N GLY A 142 7.614 -9.052 1.791 1.00 0.00 N ATOM 2160 CA GLY A 142 7.330 -8.792 3.212 1.00 0.00 C ATOM 2161 C GLY A 142 7.419 -9.996 4.152 1.00 0.00 C ATOM 2162 O GLY A 142 6.409 -10.595 4.508 1.00 0.00 O ATOM 0 H GLY A 142 7.221 -8.316 1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.024 -8.030 3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.328 -8.371 3.289 1.00 0.00 H new ATOM 2166 N ASP A 143 8.632 -10.332 4.586 1.00 0.00 N ATOM 2167 CA ASP A 143 8.953 -11.529 5.364 1.00 0.00 C ATOM 2168 C ASP A 143 8.896 -11.266 6.878 1.00 0.00 C ATOM 2169 O ASP A 143 9.693 -11.810 7.645 1.00 0.00 O ATOM 2170 CB ASP A 143 10.293 -12.114 4.881 1.00 0.00 C ATOM 2171 CG ASP A 143 11.482 -11.166 5.088 1.00 0.00 C ATOM 2172 OD1 ASP A 143 11.472 -10.068 4.482 1.00 0.00 O ATOM 2173 OD2 ASP A 143 12.437 -11.517 5.822 1.00 0.00 O ATOM 0 H ASP A 143 9.452 -9.755 4.398 1.00 0.00 H new ATOM 0 HA ASP A 143 8.189 -12.287 5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.485 -13.047 5.410 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.213 -12.359 3.822 1.00 0.00 H new ATOM 2178 N ASN A 144 7.956 -10.409 7.310 1.00 0.00 N ATOM 2179 CA ASN A 144 7.796 -9.942 8.693 1.00 0.00 C ATOM 2180 C ASN A 144 8.965 -9.029 9.143 1.00 0.00 C ATOM 2181 O ASN A 144 9.290 -8.942 10.330 1.00 0.00 O ATOM 2182 CB ASN A 144 7.541 -11.172 9.598 1.00 0.00 C ATOM 2183 CG ASN A 144 6.631 -10.922 10.785 1.00 0.00 C ATOM 2184 OD1 ASN A 144 6.564 -9.853 11.371 1.00 0.00 O ATOM 2185 ND2 ASN A 144 5.873 -11.929 11.162 1.00 0.00 N ATOM 0 H ASN A 144 7.261 -10.008 6.680 1.00 0.00 H new ATOM 0 HA ASN A 144 6.926 -9.290 8.776 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.109 -11.967 8.990 1.00 0.00 H new ATOM 0 HB3 ASN A 144 8.500 -11.537 9.966 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.228 -11.817 11.945 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.930 -12.822 10.672 1.00 0.00 H new ATOM 2192 N GLY A 145 9.617 -8.354 8.185 1.00 0.00 N ATOM 2193 CA GLY A 145 10.779 -7.484 8.395 1.00 0.00 C ATOM 2194 C GLY A 145 10.694 -6.164 7.625 1.00 0.00 C ATOM 2195 O GLY A 145 10.155 -6.100 6.518 1.00 0.00 O ATOM 0 H GLY A 145 9.337 -8.402 7.205 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.876 -7.270 9.459 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.681 -8.015 8.093 1.00 0.00 H new ATOM 2199 N TRP A 146 11.235 -5.102 8.224 1.00 0.00 N ATOM 2200 CA TRP A 146 11.301 -3.748 7.663 1.00 0.00 C ATOM 2201 C TRP A 146 12.206 -3.686 6.424 1.00 0.00 C ATOM 2202 O TRP A 146 13.289 -4.279 6.396 1.00 0.00 O ATOM 2203 CB TRP A 146 11.806 -2.775 8.736 1.00 0.00 C ATOM 2204 CG TRP A 146 10.934 -2.633 9.949 1.00 0.00 C ATOM 2205 CD1 TRP A 146 10.884 -3.495 10.993 1.00 0.00 C ATOM 2206 CD2 TRP A 146 10.009 -1.551 10.280 1.00 0.00 C ATOM 2207 NE1 TRP A 146 9.978 -3.036 11.929 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.435 -1.826 11.557 1.00 0.00 C ATOM 2209 CE3 TRP A 146 9.611 -0.357 9.640 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 8.537 -0.951 12.184 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 8.714 0.535 10.260 1.00 0.00 C ATOM 2212 CH2 TRP A 146 8.187 0.244 11.533 1.00 0.00 C ATOM 0 H TRP A 146 11.657 -5.162 9.151 1.00 0.00 H new ATOM 0 HA TRP A 146 10.298 -3.463 7.347 1.00 0.00 H new ATOM 0 HB2 TRP A 146 12.795 -3.100 9.058 1.00 0.00 H new ATOM 0 HB3 TRP A 146 11.926 -1.792 8.281 1.00 0.00 H new ATOM 0 HD1 TRP A 146 11.464 -4.402 11.080 1.00 0.00 H new ATOM 0 HE1 TRP A 146 9.741 -3.531 12.789 1.00 0.00 H new ATOM 0 HE3 TRP A 146 10.000 -0.124 8.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 8.121 -1.191 13.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 8.429 1.447 9.756 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.513 0.940 12.010 1.00 0.00 H new ATOM 2223 N HIS A 147 11.770 -2.956 5.396 1.00 0.00 N ATOM 2224 CA HIS A 147 12.434 -2.813 4.096 1.00 0.00 C ATOM 2225 C HIS A 147 12.500 -1.341 3.683 1.00 0.00 C ATOM 2226 O HIS A 147 11.471 -0.680 3.520 1.00 0.00 O ATOM 2227 CB HIS A 147 11.705 -3.661 3.044 1.00 0.00 C ATOM 2228 CG HIS A 147 11.577 -5.121 3.401 1.00 0.00 C ATOM 2229 ND1 HIS A 147 12.487 -5.868 4.126 1.00 0.00 N ATOM 2230 CD2 HIS A 147 10.572 -5.947 2.992 1.00 0.00 C ATOM 2231 CE1 HIS A 147 12.058 -7.142 4.128 1.00 0.00 C ATOM 2232 NE2 HIS A 147 10.911 -7.219 3.424 1.00 0.00 N ATOM 0 H HIS A 147 10.902 -2.422 5.448 1.00 0.00 H new ATOM 0 HA HIS A 147 13.459 -3.175 4.176 1.00 0.00 H new ATOM 0 HB2 HIS A 147 10.708 -3.248 2.890 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.235 -3.576 2.096 1.00 0.00 H new ATOM 0 HD1 HIS A 147 13.331 -5.516 4.578 1.00 0.00 H new ATOM 0 HD2 HIS A 147 9.687 -5.665 2.441 1.00 0.00 H new ATOM 0 HE1 HIS A 147 12.552 -7.970 4.615 1.00 0.00 H new ATOM 2241 N GLU A 148 13.721 -0.835 3.538 1.00 0.00 N ATOM 2242 CA GLU A 148 14.027 0.516 3.053 1.00 0.00 C ATOM 2243 C GLU A 148 15.302 0.515 2.196 1.00 0.00 C ATOM 2244 O GLU A 148 16.231 -0.258 2.460 1.00 0.00 O ATOM 2245 CB GLU A 148 14.133 1.479 4.251 1.00 0.00 C ATOM 2246 CG GLU A 148 15.437 1.445 5.072 1.00 0.00 C ATOM 2247 CD GLU A 148 16.331 2.677 4.817 1.00 0.00 C ATOM 2248 OE1 GLU A 148 16.533 3.091 3.652 1.00 0.00 O ATOM 2249 OE2 GLU A 148 16.825 3.284 5.795 1.00 0.00 O ATOM 0 H GLU A 148 14.559 -1.371 3.762 1.00 0.00 H new ATOM 0 HA GLU A 148 13.219 0.863 2.409 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.994 2.495 3.881 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.304 1.270 4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.193 1.391 6.133 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.993 0.540 4.827 1.00 0.00 H new ATOM 2256 N LYS A 149 15.346 1.370 1.168 1.00 0.00 N ATOM 2257 CA LYS A 149 16.507 1.580 0.286 1.00 0.00 C ATOM 2258 C LYS A 149 16.580 3.036 -0.166 1.00 0.00 C ATOM 2259 O LYS A 149 15.650 3.557 -0.780 1.00 0.00 O ATOM 2260 CB LYS A 149 16.468 0.639 -0.938 1.00 0.00 C ATOM 2261 CG LYS A 149 17.037 -0.770 -0.693 1.00 0.00 C ATOM 2262 CD LYS A 149 18.569 -0.780 -0.543 1.00 0.00 C ATOM 2263 CE LYS A 149 19.069 -2.192 -0.208 1.00 0.00 C ATOM 2264 NZ LYS A 149 20.415 -2.455 -0.782 1.00 0.00 N ATOM 0 H LYS A 149 14.550 1.956 0.916 1.00 0.00 H new ATOM 0 HA LYS A 149 17.403 1.343 0.860 1.00 0.00 H new ATOM 0 HB2 LYS A 149 15.435 0.544 -1.272 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.025 1.103 -1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 149 16.586 -1.187 0.208 1.00 0.00 H new ATOM 0 HG3 LYS A 149 16.754 -1.420 -1.521 1.00 0.00 H new ATOM 0 HD2 LYS A 149 19.033 -0.434 -1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 149 18.868 -0.086 0.243 1.00 0.00 H new ATOM 0 HE2 LYS A 149 19.105 -2.317 0.874 1.00 0.00 H new ATOM 0 HE3 LYS A 149 18.361 -2.928 -0.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 20.716 -3.419 -0.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 20.375 -2.361 -1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 21.096 -1.769 -0.398 1.00 0.00 H new ATOM 2278 N ASN A 150 17.700 3.690 0.134 1.00 0.00 N ATOM 2279 CA ASN A 150 18.021 5.062 -0.265 1.00 0.00 C ATOM 2280 C ASN A 150 18.250 5.221 -1.790 1.00 0.00 C ATOM 2281 O ASN A 150 19.375 5.073 -2.274 1.00 0.00 O ATOM 2282 CB ASN A 150 19.191 5.594 0.595 1.00 0.00 C ATOM 2283 CG ASN A 150 20.374 4.647 0.791 1.00 0.00 C ATOM 2284 OD1 ASN A 150 20.668 4.209 1.893 1.00 0.00 O ATOM 2285 ND2 ASN A 150 21.090 4.287 -0.249 1.00 0.00 N ATOM 0 H ASN A 150 18.442 3.261 0.686 1.00 0.00 H new ATOM 0 HA ASN A 150 17.149 5.686 -0.068 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.560 6.513 0.139 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.800 5.860 1.577 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.878 3.651 -0.130 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.858 4.644 -1.176 1.00 0.00 H new ATOM 2292 N LEU A 151 17.196 5.536 -2.555 1.00 0.00 N ATOM 2293 CA LEU A 151 17.291 5.747 -4.015 1.00 0.00 C ATOM 2294 C LEU A 151 16.428 6.899 -4.575 1.00 0.00 C ATOM 2295 O LEU A 151 16.402 7.123 -5.783 1.00 0.00 O ATOM 2296 CB LEU A 151 17.027 4.397 -4.724 1.00 0.00 C ATOM 2297 CG LEU A 151 17.878 4.195 -6.003 1.00 0.00 C ATOM 2298 CD1 LEU A 151 18.546 2.819 -5.988 1.00 0.00 C ATOM 2299 CD2 LEU A 151 17.057 4.282 -7.292 1.00 0.00 C ATOM 0 H LEU A 151 16.253 5.653 -2.185 1.00 0.00 H new ATOM 0 HA LEU A 151 18.303 6.090 -4.228 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.232 3.584 -4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.971 4.333 -4.986 1.00 0.00 H new ATOM 0 HG LEU A 151 18.612 5.001 -5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 151 19.140 2.693 -6.893 1.00 0.00 H new ATOM 0 HD12 LEU A 151 19.194 2.738 -5.115 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.781 2.044 -5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 151 17.711 4.132 -8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 151 16.286 3.512 -7.285 1.00 0.00 H new ATOM 0 HD23 LEU A 151 16.589 5.264 -7.360 1.00 0.00 H new ATOM 2311 N GLY A 152 15.743 7.670 -3.726 1.00 0.00 N ATOM 2312 CA GLY A 152 14.782 8.704 -4.151 1.00 0.00 C ATOM 2313 C GLY A 152 15.351 10.119 -4.318 1.00 0.00 C ATOM 2314 O GLY A 152 14.602 11.092 -4.227 1.00 0.00 O ATOM 0 H GLY A 152 15.838 7.597 -2.713 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.342 8.396 -5.099 1.00 0.00 H new ATOM 0 HA3 GLY A 152 13.973 8.742 -3.422 1.00 0.00 H new ATOM 2318 N TYR A 153 16.667 10.253 -4.529 1.00 0.00 N ATOM 2319 CA TYR A 153 17.405 11.521 -4.721 1.00 0.00 C ATOM 2320 C TYR A 153 17.374 12.497 -3.517 1.00 0.00 C ATOM 2321 O TYR A 153 17.853 13.629 -3.617 1.00 0.00 O ATOM 2322 CB TYR A 153 16.971 12.190 -6.049 1.00 0.00 C ATOM 2323 CG TYR A 153 18.093 12.460 -7.040 1.00 0.00 C ATOM 2324 CD1 TYR A 153 19.114 13.383 -6.735 1.00 0.00 C ATOM 2325 CD2 TYR A 153 18.099 11.804 -8.289 1.00 0.00 C ATOM 2326 CE1 TYR A 153 20.137 13.646 -7.667 1.00 0.00 C ATOM 2327 CE2 TYR A 153 19.115 12.071 -9.228 1.00 0.00 C ATOM 2328 CZ TYR A 153 20.139 12.994 -8.920 1.00 0.00 C ATOM 2329 OH TYR A 153 21.122 13.264 -9.821 1.00 0.00 O ATOM 0 H TYR A 153 17.283 9.441 -4.574 1.00 0.00 H new ATOM 0 HA TYR A 153 18.459 11.251 -4.786 1.00 0.00 H new ATOM 0 HB2 TYR A 153 16.229 11.554 -6.531 1.00 0.00 H new ATOM 0 HB3 TYR A 153 16.479 13.135 -5.817 1.00 0.00 H new ATOM 0 HD1 TYR A 153 19.112 13.891 -5.782 1.00 0.00 H new ATOM 0 HD2 TYR A 153 17.321 11.094 -8.527 1.00 0.00 H new ATOM 0 HE1 TYR A 153 20.921 14.347 -7.423 1.00 0.00 H new ATOM 0 HE2 TYR A 153 19.111 11.569 -10.184 1.00 0.00 H new ATOM 0 HH TYR A 153 20.978 12.732 -10.631 1.00 0.00 H new ATOM 2339 N GLY A 154 16.838 12.080 -2.364 1.00 0.00 N ATOM 2340 CA GLY A 154 16.742 12.904 -1.150 1.00 0.00 C ATOM 2341 C GLY A 154 15.867 12.303 -0.046 1.00 0.00 C ATOM 2342 O GLY A 154 16.197 12.437 1.132 1.00 0.00 O ATOM 0 H GLY A 154 16.451 11.144 -2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 154 17.745 13.065 -0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.344 13.882 -1.420 1.00 0.00 H new ATOM 2346 N LEU A 155 14.768 11.636 -0.416 1.00 0.00 N ATOM 2347 CA LEU A 155 13.876 10.911 0.496 1.00 0.00 C ATOM 2348 C LEU A 155 13.625 9.491 -0.010 1.00 0.00 C ATOM 2349 O LEU A 155 13.569 9.265 -1.219 1.00 0.00 O ATOM 2350 CB LEU A 155 12.529 11.639 0.663 1.00 0.00 C ATOM 2351 CG LEU A 155 12.597 12.961 1.448 1.00 0.00 C ATOM 2352 CD1 LEU A 155 12.958 14.167 0.571 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.247 13.237 2.103 1.00 0.00 C ATOM 0 H LEU A 155 14.465 11.584 -1.389 1.00 0.00 H new ATOM 0 HA LEU A 155 14.371 10.868 1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.118 11.842 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.832 10.970 1.167 1.00 0.00 H new ATOM 0 HG LEU A 155 13.386 12.838 2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 155 12.989 15.067 1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.934 14.005 0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.207 14.287 -0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.297 14.173 2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.478 13.312 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 155 11.000 12.423 2.785 1.00 0.00 H new ATOM 2365 N ARG A 156 13.439 8.541 0.904 1.00 0.00 N ATOM 2366 CA ARG A 156 13.086 7.148 0.613 1.00 0.00 C ATOM 2367 C ARG A 156 11.873 6.689 1.412 1.00 0.00 C ATOM 2368 O ARG A 156 11.358 7.391 2.285 1.00 0.00 O ATOM 2369 CB ARG A 156 14.295 6.203 0.789 1.00 0.00 C ATOM 2370 CG ARG A 156 14.735 5.872 2.231 1.00 0.00 C ATOM 2371 CD ARG A 156 15.922 6.707 2.727 1.00 0.00 C ATOM 2372 NE ARG A 156 16.660 5.988 3.781 1.00 0.00 N ATOM 2373 CZ ARG A 156 17.615 6.457 4.562 1.00 0.00 C ATOM 2374 NH1 ARG A 156 18.001 7.701 4.539 1.00 0.00 N ATOM 2375 NH2 ARG A 156 18.205 5.656 5.396 1.00 0.00 N ATOM 0 H ARG A 156 13.533 8.724 1.903 1.00 0.00 H new ATOM 0 HA ARG A 156 12.801 7.102 -0.438 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.066 5.265 0.283 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.146 6.645 0.270 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.890 6.025 2.902 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.998 4.816 2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.590 6.929 1.895 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.565 7.662 3.113 1.00 0.00 H new ATOM 0 HE ARG A 156 16.402 5.012 3.924 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.560 8.360 3.897 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.744 8.016 5.163 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.929 4.675 5.443 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.944 6.008 6.004 1.00 0.00 H new ATOM 2389 N MET A 157 11.431 5.484 1.100 1.00 0.00 N ATOM 2390 CA MET A 157 10.332 4.790 1.749 1.00 0.00 C ATOM 2391 C MET A 157 10.885 3.708 2.672 1.00 0.00 C ATOM 2392 O MET A 157 11.851 3.016 2.331 1.00 0.00 O ATOM 2393 CB MET A 157 9.384 4.209 0.679 1.00 0.00 C ATOM 2394 CG MET A 157 9.984 3.086 -0.178 1.00 0.00 C ATOM 2395 SD MET A 157 11.326 3.547 -1.316 1.00 0.00 S ATOM 2396 CE MET A 157 12.353 2.060 -1.179 1.00 0.00 C ATOM 0 H MET A 157 11.850 4.935 0.349 1.00 0.00 H new ATOM 0 HA MET A 157 9.756 5.484 2.360 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.490 3.830 1.174 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.065 5.017 0.021 1.00 0.00 H new ATOM 0 HG2 MET A 157 10.358 2.311 0.491 1.00 0.00 H new ATOM 0 HG3 MET A 157 9.180 2.640 -0.764 1.00 0.00 H new ATOM 0 HE1 MET A 157 13.240 2.172 -1.802 1.00 0.00 H new ATOM 0 HE2 MET A 157 12.654 1.920 -0.141 1.00 0.00 H new ATOM 0 HE3 MET A 157 11.783 1.192 -1.512 1.00 0.00 H new ATOM 2406 N LYS A 158 10.273 3.558 3.845 1.00 0.00 N ATOM 2407 CA LYS A 158 10.567 2.519 4.831 1.00 0.00 C ATOM 2408 C LYS A 158 9.253 1.895 5.264 1.00 0.00 C ATOM 2409 O LYS A 158 8.453 2.539 5.942 1.00 0.00 O ATOM 2410 CB LYS A 158 11.384 3.071 6.013 1.00 0.00 C ATOM 2411 CG LYS A 158 11.606 1.964 7.066 1.00 0.00 C ATOM 2412 CD LYS A 158 12.827 2.168 7.976 1.00 0.00 C ATOM 2413 CE LYS A 158 12.543 2.961 9.259 1.00 0.00 C ATOM 2414 NZ LYS A 158 12.324 4.410 9.008 1.00 0.00 N ATOM 0 H LYS A 158 9.527 4.184 4.148 1.00 0.00 H new ATOM 0 HA LYS A 158 11.196 1.747 4.387 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.345 3.445 5.658 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.861 3.914 6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.715 1.893 7.690 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.711 1.009 6.551 1.00 0.00 H new ATOM 0 HD2 LYS A 158 13.227 1.192 8.249 1.00 0.00 H new ATOM 0 HD3 LYS A 158 13.603 2.684 7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.663 2.545 9.749 1.00 0.00 H new ATOM 0 HE3 LYS A 158 13.379 2.839 9.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 12.221 4.908 9.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 13.137 4.799 8.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 11.460 4.538 8.443 1.00 0.00 H new ATOM 2428 N GLY A 159 9.013 0.667 4.823 1.00 0.00 N ATOM 2429 CA GLY A 159 7.799 -0.063 5.158 1.00 0.00 C ATOM 2430 C GLY A 159 8.062 -1.447 5.722 1.00 0.00 C ATOM 2431 O GLY A 159 9.191 -1.932 5.727 1.00 0.00 O ATOM 0 H GLY A 159 9.655 0.150 4.223 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.226 0.514 5.884 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.181 -0.155 4.265 1.00 0.00 H new ATOM 2435 N ILE A 160 7.004 -2.085 6.204 1.00 0.00 N ATOM 2436 CA ILE A 160 7.026 -3.455 6.722 1.00 0.00 C ATOM 2437 C ILE A 160 5.719 -4.155 6.349 1.00 0.00 C ATOM 2438 O ILE A 160 4.667 -3.518 6.317 1.00 0.00 O ATOM 2439 CB ILE A 160 7.303 -3.438 8.244 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.727 -4.822 8.791 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.178 -2.777 9.057 1.00 0.00 C ATOM 2442 CD1 ILE A 160 6.662 -5.720 9.430 1.00 0.00 C ATOM 0 H ILE A 160 6.080 -1.656 6.249 1.00 0.00 H new ATOM 0 HA ILE A 160 7.836 -4.027 6.269 1.00 0.00 H new ATOM 0 HB ILE A 160 8.169 -2.791 8.382 1.00 0.00 H new ATOM 0 HG12 ILE A 160 8.178 -5.378 7.969 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.509 -4.659 9.532 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.434 -2.798 10.116 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.054 -1.743 8.734 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.247 -3.321 8.898 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.122 -6.651 9.761 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.221 -5.209 10.286 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.884 -5.940 8.698 1.00 0.00 H new ATOM 2454 N MET A 161 5.801 -5.449 6.045 1.00 0.00 N ATOM 2455 CA MET A 161 4.671 -6.337 5.756 1.00 0.00 C ATOM 2456 C MET A 161 4.975 -7.732 6.318 1.00 0.00 C ATOM 2457 O MET A 161 6.114 -8.203 6.271 1.00 0.00 O ATOM 2458 CB MET A 161 4.405 -6.351 4.236 1.00 0.00 C ATOM 2459 CG MET A 161 3.310 -7.331 3.774 1.00 0.00 C ATOM 2460 SD MET A 161 3.589 -8.087 2.149 1.00 0.00 S ATOM 2461 CE MET A 161 2.551 -7.077 1.068 1.00 0.00 C ATOM 0 H MET A 161 6.698 -5.932 5.990 1.00 0.00 H new ATOM 0 HA MET A 161 3.761 -5.980 6.238 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.127 -5.345 3.922 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.334 -6.600 3.722 1.00 0.00 H new ATOM 0 HG2 MET A 161 3.218 -8.125 4.516 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.357 -6.803 3.753 1.00 0.00 H new ATOM 0 HE1 MET A 161 2.674 -7.404 0.036 1.00 0.00 H new ATOM 0 HE2 MET A 161 1.507 -7.186 1.361 1.00 0.00 H new ATOM 0 HE3 MET A 161 2.845 -6.031 1.155 1.00 0.00 H new ATOM 2471 N THR A 162 3.957 -8.373 6.892 1.00 0.00 N ATOM 2472 CA THR A 162 3.949 -9.744 7.428 1.00 0.00 C ATOM 2473 C THR A 162 3.803 -10.787 6.309 1.00 0.00 C ATOM 2474 O THR A 162 3.240 -10.482 5.260 1.00 0.00 O ATOM 2475 CB THR A 162 2.776 -9.905 8.428 1.00 0.00 C ATOM 2476 OG1 THR A 162 2.094 -8.689 8.694 1.00 0.00 O ATOM 2477 CG2 THR A 162 3.282 -10.391 9.778 1.00 0.00 C ATOM 0 H THR A 162 3.050 -7.920 7.005 1.00 0.00 H new ATOM 0 HA THR A 162 4.901 -9.911 7.931 1.00 0.00 H new ATOM 0 HB THR A 162 2.101 -10.616 7.952 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.474 -8.818 9.442 1.00 0.00 H new ATOM 0 HG21 THR A 162 2.442 -10.497 10.465 1.00 0.00 H new ATOM 0 HG22 THR A 162 3.775 -11.355 9.656 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.992 -9.669 10.182 1.00 0.00 H new ATOM 2485 N SER A 163 4.212 -12.044 6.515 1.00 0.00 N ATOM 2486 CA SER A 163 4.204 -13.106 5.476 1.00 0.00 C ATOM 2487 C SER A 163 2.859 -13.846 5.317 1.00 0.00 C ATOM 2488 O SER A 163 2.762 -14.828 4.577 1.00 0.00 O ATOM 2489 CB SER A 163 5.338 -14.114 5.748 1.00 0.00 C ATOM 2490 OG SER A 163 6.434 -13.885 4.881 1.00 0.00 O ATOM 0 H SER A 163 4.564 -12.367 7.416 1.00 0.00 H new ATOM 0 HA SER A 163 4.364 -12.592 4.528 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.665 -14.029 6.784 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.968 -15.130 5.612 1.00 0.00 H new ATOM 0 HG SER A 163 7.143 -14.534 5.071 1.00 0.00 H new ATOM 2496 N ALA A 164 1.820 -13.396 6.019 1.00 0.00 N ATOM 2497 CA ALA A 164 0.497 -14.014 6.117 1.00 0.00 C ATOM 2498 C ALA A 164 -0.572 -13.275 5.280 1.00 0.00 C ATOM 2499 O ALA A 164 -0.292 -12.251 4.654 1.00 0.00 O ATOM 2500 CB ALA A 164 0.165 -14.076 7.616 1.00 0.00 C ATOM 0 H ALA A 164 1.882 -12.539 6.568 1.00 0.00 H new ATOM 0 HA ALA A 164 0.501 -15.016 5.689 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.816 -14.530 7.753 1.00 0.00 H new ATOM 0 HB2 ALA A 164 0.917 -14.674 8.131 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.159 -13.067 8.029 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.806 -13.796 5.265 1.00 0.00 N ATOM 2507 CA GLY A 165 -2.958 -13.181 4.591 1.00 0.00 C ATOM 2508 C GLY A 165 -3.239 -11.764 5.099 1.00 0.00 C ATOM 2509 O GLY A 165 -3.027 -10.795 4.377 1.00 0.00 O ATOM 0 H GLY A 165 -2.036 -14.674 5.730 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -2.774 -13.150 3.517 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.841 -13.802 4.745 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.676 -11.645 6.358 1.00 0.00 N ATOM 2514 CA GLU A 166 -4.005 -10.385 7.061 1.00 0.00 C ATOM 2515 C GLU A 166 -2.795 -9.548 7.506 1.00 0.00 C ATOM 2516 O GLU A 166 -2.769 -8.961 8.592 1.00 0.00 O ATOM 2517 CB GLU A 166 -5.011 -10.670 8.179 1.00 0.00 C ATOM 2518 CG GLU A 166 -4.499 -11.503 9.364 1.00 0.00 C ATOM 2519 CD GLU A 166 -5.606 -12.462 9.837 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -5.774 -13.537 9.214 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -6.362 -12.120 10.777 1.00 0.00 O ATOM 0 H GLU A 166 -3.819 -12.463 6.950 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.476 -9.725 6.332 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.374 -9.717 8.563 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.868 -11.185 7.744 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.615 -12.069 9.069 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.199 -10.846 10.181 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.777 -9.493 6.651 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.573 -8.711 6.860 1.00 0.00 C ATOM 2530 C ALA A 167 -0.851 -7.197 6.956 1.00 0.00 C ATOM 2531 O ALA A 167 -1.646 -6.629 6.198 1.00 0.00 O ATOM 2532 CB ALA A 167 0.414 -9.041 5.739 1.00 0.00 C ATOM 0 H ALA A 167 -1.772 -10.008 5.770 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.141 -8.980 7.824 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.328 -8.463 5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.650 -10.105 5.764 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.032 -8.791 4.776 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.159 -6.541 7.895 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.179 -5.086 8.104 1.00 0.00 C ATOM 2540 C LYS A 168 0.936 -4.447 7.286 1.00 0.00 C ATOM 2541 O LYS A 168 2.093 -4.827 7.441 1.00 0.00 O ATOM 2542 CB LYS A 168 0.002 -4.741 9.593 1.00 0.00 C ATOM 2543 CG LYS A 168 -1.247 -5.035 10.433 1.00 0.00 C ATOM 2544 CD LYS A 168 -1.227 -6.427 11.079 1.00 0.00 C ATOM 2545 CE LYS A 168 -2.659 -6.775 11.486 1.00 0.00 C ATOM 2546 NZ LYS A 168 -2.740 -7.992 12.328 1.00 0.00 N ATOM 0 H LYS A 168 0.452 -7.024 8.554 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.145 -4.698 7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 168 0.843 -5.308 9.992 1.00 0.00 H new ATOM 0 HB3 LYS A 168 0.256 -3.685 9.687 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.338 -4.280 11.214 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -2.131 -4.947 9.801 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.838 -7.167 10.379 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -0.570 -6.435 11.949 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.091 -5.934 12.029 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.261 -6.919 10.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.675 -8.040 12.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.599 -8.835 11.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.003 -7.957 13.061 1.00 0.00 H new ATOM 2560 N MET A 169 0.590 -3.489 6.429 1.00 0.00 N ATOM 2561 CA MET A 169 1.493 -2.791 5.513 1.00 0.00 C ATOM 2562 C MET A 169 1.525 -1.299 5.847 1.00 0.00 C ATOM 2563 O MET A 169 0.573 -0.565 5.582 1.00 0.00 O ATOM 2564 CB MET A 169 1.081 -3.020 4.052 1.00 0.00 C ATOM 2565 CG MET A 169 1.086 -4.500 3.654 1.00 0.00 C ATOM 2566 SD MET A 169 -0.239 -4.953 2.516 1.00 0.00 S ATOM 2567 CE MET A 169 0.308 -4.085 1.028 1.00 0.00 C ATOM 0 H MET A 169 -0.373 -3.162 6.350 1.00 0.00 H new ATOM 0 HA MET A 169 2.497 -3.197 5.638 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.084 -2.610 3.893 1.00 0.00 H new ATOM 0 HB3 MET A 169 1.759 -2.471 3.399 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.045 -4.740 3.194 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.003 -5.109 4.554 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.559 -3.690 0.498 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.967 -3.263 1.308 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.846 -4.777 0.380 1.00 0.00 H new ATOM 2577 N GLN A 170 2.622 -0.830 6.431 1.00 0.00 N ATOM 2578 CA GLN A 170 2.847 0.604 6.641 1.00 0.00 C ATOM 2579 C GLN A 170 4.038 1.104 5.830 1.00 0.00 C ATOM 2580 O GLN A 170 4.949 0.326 5.555 1.00 0.00 O ATOM 2581 CB GLN A 170 2.972 0.927 8.132 1.00 0.00 C ATOM 2582 CG GLN A 170 4.069 0.177 8.886 1.00 0.00 C ATOM 2583 CD GLN A 170 4.232 0.732 10.298 1.00 0.00 C ATOM 2584 OE1 GLN A 170 5.295 1.174 10.703 1.00 0.00 O ATOM 2585 NE2 GLN A 170 3.190 0.773 11.103 1.00 0.00 N ATOM 0 H GLN A 170 3.378 -1.424 6.772 1.00 0.00 H new ATOM 0 HA GLN A 170 1.975 1.144 6.273 1.00 0.00 H new ATOM 0 HB2 GLN A 170 3.151 1.997 8.239 1.00 0.00 H new ATOM 0 HB3 GLN A 170 2.017 0.714 8.612 1.00 0.00 H new ATOM 0 HG2 GLN A 170 3.824 -0.884 8.933 1.00 0.00 H new ATOM 0 HG3 GLN A 170 5.012 0.262 8.346 1.00 0.00 H new ATOM 0 HE21 GLN A 170 2.289 0.411 10.790 1.00 0.00 H new ATOM 0 HE22 GLN A 170 3.284 1.167 12.039 1.00 0.00 H new ATOM 2594 N ILE A 171 4.022 2.384 5.447 1.00 0.00 N ATOM 2595 CA ILE A 171 5.039 3.044 4.619 1.00 0.00 C ATOM 2596 C ILE A 171 5.363 4.450 5.162 1.00 0.00 C ATOM 2597 O ILE A 171 4.671 5.427 4.860 1.00 0.00 O ATOM 2598 CB ILE A 171 4.628 3.082 3.122 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.371 1.675 2.524 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.746 3.748 2.301 1.00 0.00 C ATOM 2601 CD1 ILE A 171 2.912 1.196 2.596 1.00 0.00 C ATOM 0 H ILE A 171 3.268 3.017 5.716 1.00 0.00 H new ATOM 0 HA ILE A 171 5.951 2.450 4.677 1.00 0.00 H new ATOM 0 HB ILE A 171 3.696 3.645 3.072 1.00 0.00 H new ATOM 0 HG12 ILE A 171 4.686 1.677 1.481 1.00 0.00 H new ATOM 0 HG13 ILE A 171 5.001 0.954 3.046 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.459 3.775 1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.905 4.765 2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.668 3.176 2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 171 2.833 0.203 2.153 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.593 1.156 3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.274 1.889 2.048 1.00 0.00 H new ATOM 2613 N LYS A 172 6.430 4.556 5.951 1.00 0.00 N ATOM 2614 CA LYS A 172 6.978 5.806 6.494 1.00 0.00 C ATOM 2615 C LYS A 172 7.923 6.453 5.468 1.00 0.00 C ATOM 2616 O LYS A 172 9.011 5.930 5.214 1.00 0.00 O ATOM 2617 CB LYS A 172 7.764 5.502 7.785 1.00 0.00 C ATOM 2618 CG LYS A 172 6.944 5.062 9.012 1.00 0.00 C ATOM 2619 CD LYS A 172 6.406 6.250 9.826 1.00 0.00 C ATOM 2620 CE LYS A 172 6.035 5.846 11.262 1.00 0.00 C ATOM 2621 NZ LYS A 172 7.187 5.996 12.193 1.00 0.00 N ATOM 0 H LYS A 172 6.964 3.738 6.245 1.00 0.00 H new ATOM 0 HA LYS A 172 6.158 6.491 6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.490 4.720 7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.329 6.394 8.056 1.00 0.00 H new ATOM 0 HG2 LYS A 172 6.108 4.445 8.682 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.566 4.439 9.655 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.157 7.039 9.854 1.00 0.00 H new ATOM 0 HD3 LYS A 172 5.529 6.663 9.328 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.204 6.460 11.609 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.692 4.811 11.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 6.898 5.714 13.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.971 5.391 11.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 7.498 6.988 12.203 1.00 0.00 H new ATOM 2635 N ILE A 173 7.518 7.557 4.837 1.00 0.00 N ATOM 2636 CA ILE A 173 8.371 8.321 3.902 1.00 0.00 C ATOM 2637 C ILE A 173 9.260 9.306 4.682 1.00 0.00 C ATOM 2638 O ILE A 173 8.747 10.205 5.352 1.00 0.00 O ATOM 2639 CB ILE A 173 7.519 9.066 2.860 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.597 8.122 2.050 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.399 9.915 1.924 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.291 6.931 1.388 1.00 0.00 C ATOM 0 H ILE A 173 6.586 7.954 4.956 1.00 0.00 H new ATOM 0 HA ILE A 173 9.011 7.619 3.368 1.00 0.00 H new ATOM 0 HB ILE A 173 6.866 9.735 3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.820 7.744 2.714 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.099 8.706 1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.768 10.429 1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.951 10.650 2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.102 9.268 1.399 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.555 6.336 0.847 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.048 7.292 0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.765 6.315 2.152 1.00 0.00 H new ATOM 2654 N SER A 174 10.582 9.142 4.609 1.00 0.00 N ATOM 2655 CA SER A 174 11.587 9.933 5.351 1.00 0.00 C ATOM 2656 C SER A 174 12.850 10.238 4.524 1.00 0.00 C ATOM 2657 O SER A 174 13.042 9.689 3.441 1.00 0.00 O ATOM 2658 CB SER A 174 12.010 9.206 6.639 1.00 0.00 C ATOM 2659 OG SER A 174 10.910 8.942 7.494 1.00 0.00 O ATOM 0 H SER A 174 11.006 8.431 4.012 1.00 0.00 H new ATOM 0 HA SER A 174 11.101 10.880 5.587 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.499 8.267 6.380 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.744 9.811 7.171 1.00 0.00 H new ATOM 0 HG SER A 174 11.225 8.478 8.298 1.00 0.00 H new ATOM 2665 N ARG A 175 13.720 11.117 5.035 1.00 0.00 N ATOM 2666 CA ARG A 175 14.969 11.585 4.398 1.00 0.00 C ATOM 2667 C ARG A 175 16.124 10.597 4.628 1.00 0.00 C ATOM 2668 O ARG A 175 16.562 10.446 5.792 1.00 0.00 O ATOM 2669 CB ARG A 175 15.307 13.008 4.897 1.00 0.00 C ATOM 2670 CG ARG A 175 14.165 14.034 4.715 1.00 0.00 C ATOM 2671 CD ARG A 175 14.269 15.214 5.689 1.00 0.00 C ATOM 2672 NE ARG A 175 15.228 16.240 5.245 1.00 0.00 N ATOM 2673 CZ ARG A 175 15.549 17.339 5.901 1.00 0.00 C ATOM 2674 NH1 ARG A 175 15.117 17.577 7.108 1.00 0.00 N ATOM 2675 NH2 ARG A 175 16.313 18.236 5.352 1.00 0.00 N ATOM 2676 OXT ARG A 175 16.570 9.946 3.657 1.00 0.00 O ATOM 0 H ARG A 175 13.570 11.546 5.948 1.00 0.00 H new ATOM 0 HA ARG A 175 14.820 11.631 3.319 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.569 12.957 5.954 1.00 0.00 H new ATOM 0 HB3 ARG A 175 16.189 13.366 4.367 1.00 0.00 H new ATOM 0 HG2 ARG A 175 14.180 14.410 3.692 1.00 0.00 H new ATOM 0 HG3 ARG A 175 13.207 13.534 4.857 1.00 0.00 H new ATOM 0 HD2 ARG A 175 13.286 15.669 5.807 1.00 0.00 H new ATOM 0 HD3 ARG A 175 14.568 14.844 6.670 1.00 0.00 H new ATOM 0 HE ARG A 175 15.687 16.087 4.347 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.511 16.903 7.575 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.385 18.438 7.585 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.669 18.093 4.407 1.00 0.00 H new ATOM 0 HH22 ARG A 175 16.556 19.083 5.866 1.00 0.00 H new TER 2690 ARG A 175