USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 938 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.242 USER MOD Single : A 20 GLN : amide:sc= 0.248 X(o=0.25,f=0) USER MOD Single : A 22 MET CE :methyl 170:sc= -0.304 (180deg=-0.327) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0.0443 USER MOD Single : A 34 MET CE :methyl 176:sc=-0.00241 (180deg=-0.0159) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= -0.721 K(o=-0.72,f=-0.05) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 43 LYS NZ :NH3+ -169:sc= 1.25 (180deg=1.2) USER MOD Single : A 44 SER OG : rot 75:sc= 0.0955 USER MOD Single : A 46 THR OG1 : rot 73:sc= 0.78 USER MOD Single : A 49 LYS NZ :NH3+ -160:sc= 1.22 (180deg=1.06) USER MOD Single : A 52 LYS NZ :NH3+ -166:sc= 1.72 (180deg=1.3) USER MOD Single : A 55 ASN : amide:sc= -0.163 K(o=-0.16,f=-1.9!) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 60 GLN : amide:sc= 1.53 K(o=1.5,f=-6.3!) USER MOD Single : B 104 SER OG : rot 93:sc= 0.155 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot -160:sc= 0.643 USER MOD Single : B 120 GLN : amide:sc= 0.702 K(o=0.7,f=0) USER MOD Single : B 122 MET CE :methyl -162:sc= -1.04 (180deg=-1.7) USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 SER OG : rot 180:sc= 0 USER MOD Single : B 134 MET CE :methyl -172:sc= -0.015 (180deg=-0.186) USER MOD Single : B 135 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 138 GLN : amide:sc= 0.0597 X(o=0.06,f=-0.018) USER MOD Single : B 139 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : B 143 LYS NZ :NH3+ 179:sc= 1.29 (180deg=1.28) USER MOD Single : B 144 SER OG : rot 170:sc= 0 USER MOD Single : B 146 THR OG1 : rot 72:sc= 0.813 USER MOD Single : B 149 LYS NZ :NH3+ -161:sc= 1.27 (180deg=1.11) USER MOD Single : B 152 LYS NZ :NH3+ -176:sc= 2.18 (180deg=2.09) USER MOD Single : B 155 ASN : amide:sc= -0.0212 K(o=-0.021,f=-1) USER MOD Single : B 156 GLN : amide:sc= -0.0276 X(o=-0.028,f=-0.38) USER MOD Single : B 160 GLN : amide:sc= 0.627 K(o=0.63,f=-0.072) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.545 17.641 2.124 1.00 0.00 N ATOM 2 CA GLY A 1 1.415 16.844 1.603 1.00 0.00 C ATOM 3 C GLY A 1 0.731 17.535 0.432 1.00 0.00 C ATOM 4 O GLY A 1 0.438 18.730 0.536 1.00 0.00 O ATOM 0 H1 GLY A 1 2.986 17.139 2.921 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.248 17.780 1.370 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.197 18.566 2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.775 15.865 1.288 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.691 16.676 2.400 1.00 0.00 H new ATOM 10 N PRO A 2 0.459 16.825 -0.681 1.00 0.00 N ATOM 11 CA PRO A 2 -0.186 17.382 -1.873 1.00 0.00 C ATOM 12 C PRO A 2 -1.670 17.736 -1.641 1.00 0.00 C ATOM 13 O PRO A 2 -2.296 17.275 -0.680 1.00 0.00 O ATOM 14 CB PRO A 2 -0.027 16.304 -2.949 1.00 0.00 C ATOM 15 CG PRO A 2 -0.031 15.007 -2.145 1.00 0.00 C ATOM 16 CD PRO A 2 0.721 15.401 -0.873 1.00 0.00 C ATOM 0 HA PRO A 2 0.275 18.326 -2.162 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -0.843 16.333 -3.671 1.00 0.00 H new ATOM 0 HB3 PRO A 2 0.900 16.428 -3.509 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -1.044 14.667 -1.928 1.00 0.00 H new ATOM 0 HG3 PRO A 2 0.469 14.198 -2.678 1.00 0.00 H new ATOM 0 HD2 PRO A 2 0.374 14.821 -0.018 1.00 0.00 H new ATOM 0 HD3 PRO A 2 1.789 15.210 -0.975 1.00 0.00 H new ATOM 24 N GLY A 3 -2.244 18.547 -2.538 1.00 0.00 N ATOM 25 CA GLY A 3 -3.659 18.950 -2.508 1.00 0.00 C ATOM 26 C GLY A 3 -4.050 19.733 -1.251 1.00 0.00 C ATOM 27 O GLY A 3 -3.287 20.577 -0.769 1.00 0.00 O ATOM 0 H GLY A 3 -1.730 18.950 -3.321 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -3.873 19.560 -3.386 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.283 18.059 -2.579 1.00 0.00 H new ATOM 31 N SER A 4 -5.231 19.432 -0.699 1.00 0.00 N ATOM 32 CA SER A 4 -5.788 19.997 0.548 1.00 0.00 C ATOM 33 C SER A 4 -5.132 19.423 1.828 1.00 0.00 C ATOM 34 O SER A 4 -5.818 19.098 2.803 1.00 0.00 O ATOM 35 CB SER A 4 -7.321 19.827 0.546 1.00 0.00 C ATOM 36 OG SER A 4 -7.704 18.455 0.467 1.00 0.00 O ATOM 0 H SER A 4 -5.861 18.754 -1.127 1.00 0.00 H new ATOM 0 HA SER A 4 -5.550 21.060 0.571 1.00 0.00 H new ATOM 0 HB2 SER A 4 -7.736 20.268 1.452 1.00 0.00 H new ATOM 0 HB3 SER A 4 -7.746 20.372 -0.297 1.00 0.00 H new ATOM 0 HG SER A 4 -8.682 18.388 0.470 1.00 0.00 H new ATOM 42 N TYR A 5 -3.797 19.319 1.828 1.00 0.00 N ATOM 43 CA TYR A 5 -2.937 18.699 2.846 1.00 0.00 C ATOM 44 C TYR A 5 -3.156 17.183 3.047 1.00 0.00 C ATOM 45 O TYR A 5 -4.097 16.583 2.518 1.00 0.00 O ATOM 46 CB TYR A 5 -2.996 19.463 4.181 1.00 0.00 C ATOM 47 CG TYR A 5 -3.010 20.978 4.072 1.00 0.00 C ATOM 48 CD1 TYR A 5 -1.902 21.665 3.537 1.00 0.00 C ATOM 49 CD2 TYR A 5 -4.144 21.701 4.502 1.00 0.00 C ATOM 50 CE1 TYR A 5 -1.926 23.071 3.430 1.00 0.00 C ATOM 51 CE2 TYR A 5 -4.169 23.105 4.404 1.00 0.00 C ATOM 52 CZ TYR A 5 -3.057 23.796 3.870 1.00 0.00 C ATOM 53 OH TYR A 5 -3.087 25.154 3.767 1.00 0.00 O ATOM 0 H TYR A 5 -3.246 19.695 1.056 1.00 0.00 H new ATOM 0 HA TYR A 5 -1.927 18.782 2.444 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -3.889 19.147 4.720 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -2.138 19.168 4.786 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -1.033 21.114 3.208 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -4.995 21.175 4.908 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -1.079 23.595 3.011 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -5.037 23.654 4.737 1.00 0.00 H new ATOM 0 HH TYR A 5 -3.939 25.490 4.115 1.00 0.00 H new ATOM 63 N ASP A 6 -2.287 16.565 3.849 1.00 0.00 N ATOM 64 CA ASP A 6 -2.484 15.213 4.397 1.00 0.00 C ATOM 65 C ASP A 6 -3.634 15.171 5.434 1.00 0.00 C ATOM 66 O ASP A 6 -4.134 16.208 5.883 1.00 0.00 O ATOM 67 CB ASP A 6 -1.167 14.713 5.018 1.00 0.00 C ATOM 68 CG ASP A 6 0.023 14.711 4.043 1.00 0.00 C ATOM 69 OD1 ASP A 6 1.128 15.150 4.447 1.00 0.00 O ATOM 70 OD2 ASP A 6 -0.127 14.267 2.881 1.00 0.00 O1- ATOM 0 H ASP A 6 -1.410 16.994 4.144 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.772 14.552 3.580 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.920 15.340 5.875 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.316 13.701 5.395 1.00 0.00 H new ATOM 75 N ALA A 7 -4.012 13.949 5.839 1.00 0.00 N ATOM 76 CA ALA A 7 -5.113 13.598 6.749 1.00 0.00 C ATOM 77 C ALA A 7 -6.539 13.873 6.209 1.00 0.00 C ATOM 78 O ALA A 7 -6.847 14.949 5.694 1.00 0.00 O ATOM 79 CB ALA A 7 -4.872 14.200 8.148 1.00 0.00 C ATOM 0 H ALA A 7 -3.519 13.117 5.514 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.092 12.511 6.830 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -5.697 13.930 8.807 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.939 13.811 8.556 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -4.810 15.285 8.071 1.00 0.00 H new ATOM 85 N ALA A 8 -7.420 12.864 6.340 1.00 0.00 N ATOM 86 CA ALA A 8 -8.835 12.861 5.915 1.00 0.00 C ATOM 87 C ALA A 8 -9.099 13.239 4.433 1.00 0.00 C ATOM 88 O ALA A 8 -10.213 13.630 4.070 1.00 0.00 O ATOM 89 CB ALA A 8 -9.682 13.655 6.918 1.00 0.00 C ATOM 0 H ALA A 8 -7.150 11.979 6.769 1.00 0.00 H new ATOM 0 HA ALA A 8 -9.156 11.820 5.933 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.724 13.649 6.599 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.602 13.198 7.904 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.323 14.683 6.964 1.00 0.00 H new ATOM 95 N LEU A 9 -8.094 13.101 3.559 1.00 0.00 N ATOM 96 CA LEU A 9 -8.217 13.308 2.108 1.00 0.00 C ATOM 97 C LEU A 9 -9.118 12.224 1.458 1.00 0.00 C ATOM 98 O LEU A 9 -9.188 11.092 1.964 1.00 0.00 O ATOM 99 CB LEU A 9 -6.823 13.493 1.460 1.00 0.00 C ATOM 100 CG LEU A 9 -5.706 12.475 1.776 1.00 0.00 C ATOM 101 CD1 LEU A 9 -5.866 11.143 1.051 1.00 0.00 C ATOM 102 CD2 LEU A 9 -4.358 13.062 1.354 1.00 0.00 C ATOM 0 H LEU A 9 -7.152 12.837 3.846 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.742 14.244 1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -6.962 13.503 0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -6.458 14.480 1.743 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.765 12.285 2.848 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.045 10.480 1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.812 10.684 1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.855 11.311 -0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -3.565 12.348 1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.371 13.271 0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -4.176 13.987 1.902 1.00 0.00 H new ATOM 114 N PRO A 10 -9.855 12.553 0.374 1.00 0.00 N ATOM 115 CA PRO A 10 -10.820 11.634 -0.239 1.00 0.00 C ATOM 116 C PRO A 10 -10.135 10.459 -0.958 1.00 0.00 C ATOM 117 O PRO A 10 -8.952 10.499 -1.294 1.00 0.00 O ATOM 118 CB PRO A 10 -11.649 12.499 -1.196 1.00 0.00 C ATOM 119 CG PRO A 10 -10.669 13.595 -1.601 1.00 0.00 C ATOM 120 CD PRO A 10 -9.868 13.830 -0.322 1.00 0.00 C ATOM 0 HA PRO A 10 -11.448 11.157 0.513 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -11.996 11.929 -2.058 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -12.533 12.908 -0.707 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -10.029 13.280 -2.425 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -11.185 14.498 -1.925 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -8.855 14.162 -0.550 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.328 14.605 0.291 1.00 0.00 H new ATOM 128 N ILE A 11 -10.910 9.402 -1.215 1.00 0.00 N ATOM 129 CA ILE A 11 -10.407 8.154 -1.809 1.00 0.00 C ATOM 130 C ILE A 11 -9.803 8.336 -3.218 1.00 0.00 C ATOM 131 O ILE A 11 -8.871 7.621 -3.583 1.00 0.00 O ATOM 132 CB ILE A 11 -11.494 7.061 -1.764 1.00 0.00 C ATOM 133 CG1 ILE A 11 -10.871 5.704 -2.155 1.00 0.00 C ATOM 134 CG2 ILE A 11 -12.710 7.393 -2.653 1.00 0.00 C ATOM 135 CD1 ILE A 11 -11.720 4.510 -1.729 1.00 0.00 C ATOM 0 H ILE A 11 -11.910 9.385 -1.017 1.00 0.00 H new ATOM 0 HA ILE A 11 -9.568 7.824 -1.195 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.874 7.008 -0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.729 5.674 -3.235 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.883 5.620 -1.701 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -13.443 6.589 -2.582 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -13.162 8.327 -2.318 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -12.386 7.498 -3.688 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -11.227 3.586 -2.033 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -11.841 4.517 -0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -12.699 4.572 -2.204 1.00 0.00 H new ATOM 147 N ASP A 12 -10.273 9.328 -3.976 1.00 0.00 N ATOM 148 CA ASP A 12 -9.727 9.665 -5.298 1.00 0.00 C ATOM 149 C ASP A 12 -8.260 10.132 -5.220 1.00 0.00 C ATOM 150 O ASP A 12 -7.461 9.811 -6.100 1.00 0.00 O ATOM 151 CB ASP A 12 -10.591 10.744 -5.970 1.00 0.00 C ATOM 152 CG ASP A 12 -12.042 10.324 -6.272 1.00 0.00 C ATOM 153 OD1 ASP A 12 -12.334 9.111 -6.413 1.00 0.00 O ATOM 154 OD2 ASP A 12 -12.904 11.227 -6.404 1.00 0.00 O1- ATOM 0 H ASP A 12 -11.048 9.926 -3.691 1.00 0.00 H new ATOM 0 HA ASP A 12 -9.748 8.756 -5.899 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -10.610 11.624 -5.328 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -10.113 11.041 -6.904 1.00 0.00 H new ATOM 159 N GLU A 13 -7.878 10.855 -4.159 1.00 0.00 N ATOM 160 CA GLU A 13 -6.504 11.325 -3.942 1.00 0.00 C ATOM 161 C GLU A 13 -5.569 10.189 -3.506 1.00 0.00 C ATOM 162 O GLU A 13 -4.516 10.010 -4.111 1.00 0.00 O ATOM 163 CB GLU A 13 -6.467 12.487 -2.935 1.00 0.00 C ATOM 164 CG GLU A 13 -7.135 13.768 -3.452 1.00 0.00 C ATOM 165 CD GLU A 13 -6.483 14.342 -4.730 1.00 0.00 C ATOM 166 OE1 GLU A 13 -7.226 14.792 -5.638 1.00 0.00 O ATOM 167 OE2 GLU A 13 -5.233 14.358 -4.838 1.00 0.00 O1- ATOM 0 H GLU A 13 -8.522 11.133 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 13 -6.138 11.694 -4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -6.961 12.175 -2.015 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -5.429 12.705 -2.682 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -8.186 13.562 -3.653 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -7.103 14.525 -2.668 1.00 0.00 H new ATOM 174 N LEU A 14 -5.947 9.377 -2.511 1.00 0.00 N ATOM 175 CA LEU A 14 -5.082 8.271 -2.053 1.00 0.00 C ATOM 176 C LEU A 14 -4.947 7.152 -3.113 1.00 0.00 C ATOM 177 O LEU A 14 -3.869 6.566 -3.252 1.00 0.00 O ATOM 178 CB LEU A 14 -5.516 7.780 -0.661 1.00 0.00 C ATOM 179 CG LEU A 14 -6.887 7.085 -0.596 1.00 0.00 C ATOM 180 CD1 LEU A 14 -6.750 5.573 -0.663 1.00 0.00 C ATOM 181 CD2 LEU A 14 -7.608 7.422 0.706 1.00 0.00 C ATOM 0 H LEU A 14 -6.832 9.459 -2.011 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.068 8.652 -1.935 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.761 7.088 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.529 8.633 0.017 1.00 0.00 H new ATOM 0 HG LEU A 14 -7.456 7.445 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.738 5.116 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.266 5.293 -1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.147 5.225 0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.575 6.919 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.006 7.089 1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.759 8.500 0.770 1.00 0.00 H new ATOM 193 N SER A 15 -5.988 6.917 -3.925 1.00 0.00 N ATOM 194 CA SER A 15 -5.910 6.082 -5.142 1.00 0.00 C ATOM 195 C SER A 15 -4.938 6.664 -6.181 1.00 0.00 C ATOM 196 O SER A 15 -4.073 5.945 -6.681 1.00 0.00 O ATOM 197 CB SER A 15 -7.305 5.894 -5.760 1.00 0.00 C ATOM 198 OG SER A 15 -7.244 5.148 -6.971 1.00 0.00 O ATOM 0 H SER A 15 -6.917 7.302 -3.758 1.00 0.00 H new ATOM 0 HA SER A 15 -5.522 5.109 -4.841 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.953 5.382 -5.049 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.752 6.869 -5.954 1.00 0.00 H new ATOM 0 HG SER A 15 -8.147 5.045 -7.338 1.00 0.00 H new ATOM 204 N ALA A 16 -4.985 7.974 -6.456 1.00 0.00 N ATOM 205 CA ALA A 16 -4.012 8.609 -7.344 1.00 0.00 C ATOM 206 C ALA A 16 -2.571 8.540 -6.794 1.00 0.00 C ATOM 207 O ALA A 16 -1.627 8.374 -7.565 1.00 0.00 O ATOM 208 CB ALA A 16 -4.420 10.065 -7.595 1.00 0.00 C ATOM 0 H ALA A 16 -5.686 8.610 -6.076 1.00 0.00 H new ATOM 0 HA ALA A 16 -4.014 8.056 -8.283 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -3.694 10.537 -8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -5.406 10.092 -8.059 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -4.451 10.603 -6.647 1.00 0.00 H new ATOM 214 N LEU A 17 -2.379 8.645 -5.476 1.00 0.00 N ATOM 215 CA LEU A 17 -1.059 8.555 -4.840 1.00 0.00 C ATOM 216 C LEU A 17 -0.440 7.154 -4.987 1.00 0.00 C ATOM 217 O LEU A 17 0.722 7.065 -5.373 1.00 0.00 O ATOM 218 CB LEU A 17 -1.147 8.997 -3.365 1.00 0.00 C ATOM 219 CG LEU A 17 -0.702 10.452 -3.118 1.00 0.00 C ATOM 220 CD1 LEU A 17 -1.503 11.502 -3.894 1.00 0.00 C ATOM 221 CD2 LEU A 17 -0.830 10.785 -1.634 1.00 0.00 C ATOM 0 H LEU A 17 -3.140 8.796 -4.814 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.387 9.238 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.175 8.879 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.531 8.332 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 17 0.329 10.498 -3.470 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.122 12.496 -3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.404 11.318 -4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.554 11.440 -3.611 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.514 11.814 -1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.868 10.667 -1.323 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.199 10.111 -1.054 1.00 0.00 H new ATOM 233 N LEU A 18 -1.178 6.060 -4.741 1.00 0.00 N ATOM 234 CA LEU A 18 -0.614 4.705 -4.889 1.00 0.00 C ATOM 235 C LEU A 18 -0.222 4.395 -6.343 1.00 0.00 C ATOM 236 O LEU A 18 0.819 3.783 -6.585 1.00 0.00 O ATOM 237 CB LEU A 18 -1.542 3.654 -4.232 1.00 0.00 C ATOM 238 CG LEU A 18 -2.754 3.189 -5.062 1.00 0.00 C ATOM 239 CD1 LEU A 18 -2.453 1.938 -5.894 1.00 0.00 C ATOM 240 CD2 LEU A 18 -3.939 2.870 -4.157 1.00 0.00 C ATOM 0 H LEU A 18 -2.153 6.083 -4.443 1.00 0.00 H new ATOM 0 HA LEU A 18 0.328 4.656 -4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.943 2.778 -3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.910 4.065 -3.292 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.989 4.014 -5.734 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.341 1.654 -6.459 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.636 2.148 -6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.168 1.121 -5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.783 2.544 -4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.663 2.076 -3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.219 3.762 -3.596 1.00 0.00 H new ATOM 252 N ARG A 19 -0.994 4.885 -7.319 1.00 0.00 N ATOM 253 CA ARG A 19 -0.695 4.768 -8.755 1.00 0.00 C ATOM 254 C ARG A 19 0.567 5.553 -9.136 1.00 0.00 C ATOM 255 O ARG A 19 1.442 5.018 -9.812 1.00 0.00 O ATOM 256 CB ARG A 19 -1.914 5.266 -9.555 1.00 0.00 C ATOM 257 CG ARG A 19 -3.157 4.381 -9.364 1.00 0.00 C ATOM 258 CD ARG A 19 -4.406 5.142 -9.818 1.00 0.00 C ATOM 259 NE ARG A 19 -5.643 4.392 -9.546 1.00 0.00 N ATOM 260 CZ ARG A 19 -6.254 3.554 -10.362 1.00 0.00 C ATOM 261 NH1 ARG A 19 -5.822 3.314 -11.571 1.00 0.00 N1+ ATOM 262 NH2 ARG A 19 -7.334 2.942 -9.976 1.00 0.00 N ATOM 0 H ARG A 19 -1.863 5.385 -7.131 1.00 0.00 H new ATOM 0 HA ARG A 19 -0.499 3.723 -8.993 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -2.150 6.286 -9.251 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -1.658 5.300 -10.614 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -3.052 3.460 -9.938 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -3.254 4.095 -8.317 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -4.448 6.105 -9.309 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -4.336 5.348 -10.886 1.00 0.00 H new ATOM 0 HE ARG A 19 -6.072 4.535 -8.632 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -4.983 3.782 -11.915 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -6.323 2.659 -12.171 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -7.709 3.110 -9.042 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -7.806 2.294 -10.607 1.00 0.00 H new ATOM 276 N GLN A 20 0.693 6.792 -8.666 1.00 0.00 N ATOM 277 CA GLN A 20 1.849 7.660 -8.918 1.00 0.00 C ATOM 278 C GLN A 20 3.136 7.181 -8.223 1.00 0.00 C ATOM 279 O GLN A 20 4.215 7.266 -8.813 1.00 0.00 O ATOM 280 CB GLN A 20 1.500 9.103 -8.521 1.00 0.00 C ATOM 281 CG GLN A 20 0.619 9.787 -9.580 1.00 0.00 C ATOM 282 CD GLN A 20 0.080 11.130 -9.090 1.00 0.00 C ATOM 283 OE1 GLN A 20 0.468 12.198 -9.548 1.00 0.00 O ATOM 284 NE2 GLN A 20 -0.813 11.128 -8.129 1.00 0.00 N ATOM 0 H GLN A 20 -0.020 7.234 -8.086 1.00 0.00 H new ATOM 0 HA GLN A 20 2.065 7.616 -9.985 1.00 0.00 H new ATOM 0 HB2 GLN A 20 0.982 9.101 -7.562 1.00 0.00 H new ATOM 0 HB3 GLN A 20 2.418 9.675 -8.386 1.00 0.00 H new ATOM 0 HG2 GLN A 20 1.198 9.938 -10.491 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -0.214 9.133 -9.837 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -1.143 10.244 -7.741 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -1.178 12.010 -7.770 1.00 0.00 H new ATOM 293 N GLU A 21 3.052 6.607 -7.018 1.00 0.00 N ATOM 294 CA GLU A 21 4.201 5.977 -6.341 1.00 0.00 C ATOM 295 C GLU A 21 4.720 4.719 -7.061 1.00 0.00 C ATOM 296 O GLU A 21 5.915 4.419 -6.987 1.00 0.00 O ATOM 297 CB GLU A 21 3.847 5.622 -4.880 1.00 0.00 C ATOM 298 CG GLU A 21 3.772 6.834 -3.933 1.00 0.00 C ATOM 299 CD GLU A 21 5.098 7.603 -3.782 1.00 0.00 C ATOM 300 OE1 GLU A 21 5.067 8.754 -3.282 1.00 0.00 O ATOM 301 OE2 GLU A 21 6.175 7.067 -4.136 1.00 0.00 O1- ATOM 0 H GLU A 21 2.186 6.564 -6.480 1.00 0.00 H new ATOM 0 HA GLU A 21 5.002 6.716 -6.364 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.887 5.105 -4.866 1.00 0.00 H new ATOM 0 HB3 GLU A 21 4.591 4.923 -4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 21 3.008 7.519 -4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 21 3.449 6.492 -2.949 1.00 0.00 H new ATOM 308 N MET A 22 3.853 4.014 -7.800 1.00 0.00 N ATOM 309 CA MET A 22 4.223 2.902 -8.695 1.00 0.00 C ATOM 310 C MET A 22 4.629 3.350 -10.115 1.00 0.00 C ATOM 311 O MET A 22 5.065 2.528 -10.926 1.00 0.00 O ATOM 312 CB MET A 22 3.064 1.894 -8.756 1.00 0.00 C ATOM 313 CG MET A 22 2.843 1.233 -7.394 1.00 0.00 C ATOM 314 SD MET A 22 1.450 0.086 -7.336 1.00 0.00 S ATOM 315 CE MET A 22 0.878 0.429 -5.655 1.00 0.00 C ATOM 0 H MET A 22 2.851 4.203 -7.794 1.00 0.00 H new ATOM 0 HA MET A 22 5.113 2.436 -8.272 1.00 0.00 H new ATOM 0 HB2 MET A 22 2.152 2.401 -9.071 1.00 0.00 H new ATOM 0 HB3 MET A 22 3.279 1.131 -9.504 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.750 0.698 -7.113 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.688 2.012 -6.647 1.00 0.00 H new ATOM 0 HE1 MET A 22 -0.085 -0.055 -5.493 1.00 0.00 H new ATOM 0 HE2 MET A 22 1.603 0.044 -4.938 1.00 0.00 H new ATOM 0 HE3 MET A 22 0.771 1.505 -5.520 1.00 0.00 H new ATOM 325 N GLY A 23 4.506 4.642 -10.433 1.00 0.00 N ATOM 326 CA GLY A 23 4.846 5.223 -11.738 1.00 0.00 C ATOM 327 C GLY A 23 3.817 4.955 -12.852 1.00 0.00 C ATOM 328 O GLY A 23 4.162 5.056 -14.034 1.00 0.00 O ATOM 0 H GLY A 23 4.157 5.334 -9.770 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.962 6.301 -11.621 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.813 4.831 -12.054 1.00 0.00 H new ATOM 332 N ASP A 24 2.579 4.581 -12.512 1.00 0.00 N ATOM 333 CA ASP A 24 1.495 4.338 -13.484 1.00 0.00 C ATOM 334 C ASP A 24 0.961 5.632 -14.136 1.00 0.00 C ATOM 335 O ASP A 24 1.082 6.728 -13.586 1.00 0.00 O ATOM 336 CB ASP A 24 0.353 3.534 -12.837 1.00 0.00 C ATOM 337 CG ASP A 24 0.762 2.125 -12.373 1.00 0.00 C ATOM 338 OD1 ASP A 24 1.728 1.531 -12.909 1.00 0.00 O ATOM 339 OD2 ASP A 24 0.061 1.570 -11.492 1.00 0.00 O1- ATOM 0 H ASP A 24 2.293 4.435 -11.544 1.00 0.00 H new ATOM 0 HA ASP A 24 1.929 3.748 -14.291 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.029 4.090 -11.981 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.466 3.446 -13.551 1.00 0.00 H new ATOM 344 N ASP A 25 0.360 5.499 -15.324 1.00 0.00 N ATOM 345 CA ASP A 25 -0.037 6.624 -16.185 1.00 0.00 C ATOM 346 C ASP A 25 -1.172 7.505 -15.619 1.00 0.00 C ATOM 347 O ASP A 25 -1.226 8.706 -15.908 1.00 0.00 O ATOM 348 CB ASP A 25 -0.437 6.050 -17.552 1.00 0.00 C ATOM 349 CG ASP A 25 -0.641 7.123 -18.640 1.00 0.00 C ATOM 350 OD1 ASP A 25 0.196 8.050 -18.765 1.00 0.00 O ATOM 351 OD2 ASP A 25 -1.625 7.007 -19.410 1.00 0.00 O1- ATOM 0 H ASP A 25 0.131 4.589 -15.724 1.00 0.00 H new ATOM 0 HA ASP A 25 0.819 7.294 -16.258 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.333 5.352 -17.882 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.359 5.479 -17.441 1.00 0.00 H new ATOM 356 N GLY A 26 -2.069 6.935 -14.807 1.00 0.00 N ATOM 357 CA GLY A 26 -3.184 7.673 -14.193 1.00 0.00 C ATOM 358 C GLY A 26 -4.261 6.799 -13.540 1.00 0.00 C ATOM 359 O GLY A 26 -4.079 5.591 -13.338 1.00 0.00 O ATOM 0 H GLY A 26 -2.044 5.947 -14.555 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -2.780 8.349 -13.439 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.654 8.292 -14.957 1.00 0.00 H new ATOM 363 N GLY A 27 -5.391 7.424 -13.196 1.00 0.00 N ATOM 364 CA GLY A 27 -6.572 6.784 -12.601 1.00 0.00 C ATOM 365 C GLY A 27 -7.386 5.912 -13.567 1.00 0.00 C ATOM 366 O GLY A 27 -7.034 5.728 -14.737 1.00 0.00 O ATOM 0 H GLY A 27 -5.515 8.428 -13.329 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -6.250 6.168 -11.761 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.223 7.559 -12.197 1.00 0.00 H new ATOM 370 N GLY A 28 -8.512 5.380 -13.078 1.00 0.00 N ATOM 371 CA GLY A 28 -9.436 4.530 -13.843 1.00 0.00 C ATOM 372 C GLY A 28 -10.793 4.306 -13.156 1.00 0.00 C ATOM 373 O GLY A 28 -10.975 4.630 -11.980 1.00 0.00 O ATOM 0 H GLY A 28 -8.815 5.531 -12.116 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -9.605 4.982 -14.820 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -8.964 3.563 -14.017 1.00 0.00 H new ATOM 377 N SER A 29 -11.753 3.753 -13.907 1.00 0.00 N ATOM 378 CA SER A 29 -13.140 3.527 -13.464 1.00 0.00 C ATOM 379 C SER A 29 -13.270 2.474 -12.346 1.00 0.00 C ATOM 380 O SER A 29 -12.451 1.554 -12.228 1.00 0.00 O ATOM 381 CB SER A 29 -14.012 3.107 -14.657 1.00 0.00 C ATOM 382 OG SER A 29 -13.948 4.087 -15.684 1.00 0.00 O ATOM 0 H SER A 29 -11.586 3.442 -14.864 1.00 0.00 H new ATOM 0 HA SER A 29 -13.482 4.475 -13.049 1.00 0.00 H new ATOM 0 HB2 SER A 29 -13.675 2.145 -15.042 1.00 0.00 H new ATOM 0 HB3 SER A 29 -15.045 2.977 -14.333 1.00 0.00 H new ATOM 0 HG SER A 29 -14.506 3.807 -16.439 1.00 0.00 H new ATOM 388 N GLY A 30 -14.346 2.584 -11.556 1.00 0.00 N ATOM 389 CA GLY A 30 -14.738 1.640 -10.502 1.00 0.00 C ATOM 390 C GLY A 30 -16.200 1.822 -10.067 1.00 0.00 C ATOM 391 O GLY A 30 -16.802 2.876 -10.314 1.00 0.00 O ATOM 0 H GLY A 30 -14.995 3.367 -11.638 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -14.592 0.620 -10.859 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -14.086 1.772 -9.639 1.00 0.00 H new ATOM 395 N GLY A 31 -16.780 0.798 -9.434 1.00 0.00 N ATOM 396 CA GLY A 31 -18.176 0.768 -8.972 1.00 0.00 C ATOM 397 C GLY A 31 -18.352 0.748 -7.444 1.00 0.00 C ATOM 398 O GLY A 31 -19.484 0.715 -6.958 1.00 0.00 O ATOM 0 H GLY A 31 -16.276 -0.063 -9.221 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -18.694 1.640 -9.371 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -18.663 -0.112 -9.391 1.00 0.00 H new ATOM 402 N GLY A 32 -17.254 0.748 -6.681 1.00 0.00 N ATOM 403 CA GLY A 32 -17.265 0.517 -5.231 1.00 0.00 C ATOM 404 C GLY A 32 -17.519 -0.952 -4.853 1.00 0.00 C ATOM 405 O GLY A 32 -17.999 -1.228 -3.748 1.00 0.00 O ATOM 0 H GLY A 32 -16.320 0.910 -7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -16.310 0.833 -4.812 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.035 1.141 -4.776 1.00 0.00 H new ATOM 409 N SER A 33 -17.251 -1.887 -5.771 1.00 0.00 N ATOM 410 CA SER A 33 -17.460 -3.330 -5.577 1.00 0.00 C ATOM 411 C SER A 33 -16.493 -3.926 -4.549 1.00 0.00 C ATOM 412 O SER A 33 -15.394 -3.409 -4.326 1.00 0.00 O ATOM 413 CB SER A 33 -17.303 -4.062 -6.918 1.00 0.00 C ATOM 414 OG SER A 33 -17.520 -5.457 -6.805 1.00 0.00 O ATOM 0 H SER A 33 -16.874 -1.659 -6.691 1.00 0.00 H new ATOM 0 HA SER A 33 -18.471 -3.463 -5.191 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.006 -3.646 -7.640 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.302 -3.884 -7.310 1.00 0.00 H new ATOM 0 HG SER A 33 -17.411 -5.877 -7.684 1.00 0.00 H new ATOM 420 N MET A 34 -16.862 -5.080 -3.987 1.00 0.00 N ATOM 421 CA MET A 34 -15.981 -5.900 -3.155 1.00 0.00 C ATOM 422 C MET A 34 -14.753 -6.436 -3.931 1.00 0.00 C ATOM 423 O MET A 34 -13.718 -6.745 -3.334 1.00 0.00 O ATOM 424 CB MET A 34 -16.815 -7.049 -2.567 1.00 0.00 C ATOM 425 CG MET A 34 -16.234 -7.518 -1.225 1.00 0.00 C ATOM 426 SD MET A 34 -16.447 -6.311 0.113 1.00 0.00 S ATOM 427 CE MET A 34 -15.233 -6.951 1.296 1.00 0.00 C ATOM 0 H MET A 34 -17.795 -5.476 -4.100 1.00 0.00 H new ATOM 0 HA MET A 34 -15.572 -5.280 -2.357 1.00 0.00 H new ATOM 0 HB2 MET A 34 -17.845 -6.721 -2.427 1.00 0.00 H new ATOM 0 HB3 MET A 34 -16.838 -7.883 -3.269 1.00 0.00 H new ATOM 0 HG2 MET A 34 -16.711 -8.455 -0.938 1.00 0.00 H new ATOM 0 HG3 MET A 34 -15.172 -7.727 -1.350 1.00 0.00 H new ATOM 0 HE1 MET A 34 -15.178 -6.285 2.157 1.00 0.00 H new ATOM 0 HE2 MET A 34 -15.535 -7.945 1.625 1.00 0.00 H new ATOM 0 HE3 MET A 34 -14.255 -7.009 0.818 1.00 0.00 H new ATOM 437 N GLN A 35 -14.832 -6.502 -5.262 1.00 0.00 N ATOM 438 CA GLN A 35 -13.693 -6.784 -6.133 1.00 0.00 C ATOM 439 C GLN A 35 -12.745 -5.577 -6.260 1.00 0.00 C ATOM 440 O GLN A 35 -11.528 -5.753 -6.251 1.00 0.00 O ATOM 441 CB GLN A 35 -14.240 -7.243 -7.496 1.00 0.00 C ATOM 442 CG GLN A 35 -13.134 -7.575 -8.511 1.00 0.00 C ATOM 443 CD GLN A 35 -13.685 -8.068 -9.848 1.00 0.00 C ATOM 444 OE1 GLN A 35 -13.449 -7.491 -10.902 1.00 0.00 O ATOM 445 NE2 GLN A 35 -14.460 -9.134 -9.873 1.00 0.00 N ATOM 0 H GLN A 35 -15.704 -6.358 -5.771 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.086 -7.577 -5.698 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -14.867 -8.123 -7.351 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.878 -6.460 -7.907 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.524 -6.688 -8.680 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.478 -8.337 -8.090 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -14.671 -9.632 -9.008 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -14.849 -9.461 -10.757 1.00 0.00 H new ATOM 454 N ASP A 36 -13.277 -4.352 -6.350 1.00 0.00 N ATOM 455 CA ASP A 36 -12.477 -3.134 -6.540 1.00 0.00 C ATOM 456 C ASP A 36 -11.560 -2.863 -5.336 1.00 0.00 C ATOM 457 O ASP A 36 -10.386 -2.531 -5.509 1.00 0.00 O ATOM 458 CB ASP A 36 -13.384 -1.914 -6.793 1.00 0.00 C ATOM 459 CG ASP A 36 -14.337 -2.016 -7.997 1.00 0.00 C ATOM 460 OD1 ASP A 36 -14.091 -2.806 -8.940 1.00 0.00 O ATOM 461 OD2 ASP A 36 -15.354 -1.277 -8.000 1.00 0.00 O1- ATOM 0 H ASP A 36 -14.280 -4.176 -6.293 1.00 0.00 H new ATOM 0 HA ASP A 36 -11.849 -3.297 -7.416 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.980 -1.738 -5.898 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.750 -1.038 -6.931 1.00 0.00 H new ATOM 466 N ILE A 37 -12.078 -3.046 -4.114 1.00 0.00 N ATOM 467 CA ILE A 37 -11.296 -2.914 -2.877 1.00 0.00 C ATOM 468 C ILE A 37 -10.180 -3.965 -2.776 1.00 0.00 C ATOM 469 O ILE A 37 -9.051 -3.602 -2.443 1.00 0.00 O ATOM 470 CB ILE A 37 -12.223 -2.911 -1.637 1.00 0.00 C ATOM 471 CG1 ILE A 37 -11.404 -2.696 -0.344 1.00 0.00 C ATOM 472 CG2 ILE A 37 -13.101 -4.169 -1.540 1.00 0.00 C ATOM 473 CD1 ILE A 37 -12.264 -2.491 0.910 1.00 0.00 C ATOM 0 H ILE A 37 -13.055 -3.291 -3.955 1.00 0.00 H new ATOM 0 HA ILE A 37 -10.790 -1.949 -2.908 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.909 -2.073 -1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.754 -3.557 -0.190 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -10.758 -1.828 -0.475 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.728 -4.107 -0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.733 -4.241 -2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.465 -5.052 -1.476 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.617 -2.347 1.775 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.895 -1.612 0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.892 -3.368 1.068 1.00 0.00 H new ATOM 485 N GLN A 38 -10.441 -5.233 -3.124 1.00 0.00 N ATOM 486 CA GLN A 38 -9.396 -6.268 -3.146 1.00 0.00 C ATOM 487 C GLN A 38 -8.294 -5.938 -4.166 1.00 0.00 C ATOM 488 O GLN A 38 -7.110 -6.050 -3.843 1.00 0.00 O ATOM 489 CB GLN A 38 -9.990 -7.658 -3.437 1.00 0.00 C ATOM 490 CG GLN A 38 -10.756 -8.236 -2.231 1.00 0.00 C ATOM 491 CD GLN A 38 -11.096 -9.733 -2.333 1.00 0.00 C ATOM 492 OE1 GLN A 38 -11.884 -10.256 -1.553 1.00 0.00 O ATOM 493 NE2 GLN A 38 -10.545 -10.491 -3.260 1.00 0.00 N ATOM 0 H GLN A 38 -11.366 -5.567 -3.394 1.00 0.00 H new ATOM 0 HA GLN A 38 -8.946 -6.286 -2.153 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -10.663 -7.591 -4.292 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -9.188 -8.341 -3.715 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -10.162 -8.074 -1.331 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -11.683 -7.676 -2.106 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -9.885 -10.086 -3.924 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -10.778 -11.483 -3.313 1.00 0.00 H new ATOM 502 N GLN A 39 -8.663 -5.482 -5.369 1.00 0.00 N ATOM 503 CA GLN A 39 -7.707 -5.091 -6.412 1.00 0.00 C ATOM 504 C GLN A 39 -6.805 -3.927 -5.967 1.00 0.00 C ATOM 505 O GLN A 39 -5.582 -4.055 -6.027 1.00 0.00 O ATOM 506 CB GLN A 39 -8.448 -4.751 -7.716 1.00 0.00 C ATOM 507 CG GLN A 39 -8.958 -6.017 -8.421 1.00 0.00 C ATOM 508 CD GLN A 39 -9.849 -5.734 -9.632 1.00 0.00 C ATOM 509 OE1 GLN A 39 -10.204 -4.606 -9.955 1.00 0.00 O ATOM 510 NE2 GLN A 39 -10.244 -6.761 -10.353 1.00 0.00 N ATOM 0 H GLN A 39 -9.638 -5.373 -5.648 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.052 -5.943 -6.594 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -9.288 -4.092 -7.497 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.781 -4.206 -8.383 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.103 -6.612 -8.742 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.516 -6.621 -7.705 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -9.956 -7.705 -10.096 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -10.838 -6.613 -11.169 1.00 0.00 H new ATOM 519 N LEU A 40 -7.378 -2.820 -5.479 1.00 0.00 N ATOM 520 CA LEU A 40 -6.613 -1.647 -5.009 1.00 0.00 C ATOM 521 C LEU A 40 -5.703 -1.980 -3.812 1.00 0.00 C ATOM 522 O LEU A 40 -4.549 -1.545 -3.759 1.00 0.00 O ATOM 523 CB LEU A 40 -7.585 -0.522 -4.611 1.00 0.00 C ATOM 524 CG LEU A 40 -8.326 0.161 -5.779 1.00 0.00 C ATOM 525 CD1 LEU A 40 -9.459 1.038 -5.238 1.00 0.00 C ATOM 526 CD2 LEU A 40 -7.391 1.046 -6.606 1.00 0.00 C ATOM 0 H LEU A 40 -8.388 -2.707 -5.397 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.973 -1.327 -5.831 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.326 -0.932 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.028 0.238 -4.063 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.719 -0.631 -6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.977 1.517 -6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.162 0.420 -4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.045 1.802 -4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.952 1.508 -7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.967 1.823 -5.969 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.587 0.438 -7.020 1.00 0.00 H new ATOM 538 N LEU A 41 -6.199 -2.769 -2.856 1.00 0.00 N ATOM 539 CA LEU A 41 -5.480 -3.071 -1.616 1.00 0.00 C ATOM 540 C LEU A 41 -4.364 -4.122 -1.823 1.00 0.00 C ATOM 541 O LEU A 41 -3.290 -3.994 -1.233 1.00 0.00 O ATOM 542 CB LEU A 41 -6.525 -3.432 -0.540 1.00 0.00 C ATOM 543 CG LEU A 41 -6.037 -3.379 0.915 1.00 0.00 C ATOM 544 CD1 LEU A 41 -5.478 -2.007 1.300 1.00 0.00 C ATOM 545 CD2 LEU A 41 -7.219 -3.647 1.854 1.00 0.00 C ATOM 0 H LEU A 41 -7.113 -3.218 -2.920 1.00 0.00 H new ATOM 0 HA LEU A 41 -4.929 -2.198 -1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.373 -2.755 -0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.894 -4.438 -0.743 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.249 -4.127 1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -5.148 -2.027 2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.633 -1.764 0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.254 -1.251 1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.877 -3.610 2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.987 -2.889 1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.635 -4.633 1.644 1.00 0.00 H new ATOM 557 N ALA A 42 -4.564 -5.097 -2.720 1.00 0.00 N ATOM 558 CA ALA A 42 -3.521 -6.035 -3.157 1.00 0.00 C ATOM 559 C ALA A 42 -2.431 -5.355 -4.016 1.00 0.00 C ATOM 560 O ALA A 42 -1.244 -5.638 -3.839 1.00 0.00 O ATOM 561 CB ALA A 42 -4.169 -7.183 -3.936 1.00 0.00 C ATOM 0 H ALA A 42 -5.466 -5.258 -3.168 1.00 0.00 H new ATOM 0 HA ALA A 42 -3.024 -6.417 -2.265 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -3.399 -7.882 -4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.881 -7.702 -3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.689 -6.784 -4.807 1.00 0.00 H new ATOM 567 N LYS A 43 -2.818 -4.427 -4.906 1.00 0.00 N ATOM 568 CA LYS A 43 -1.927 -3.587 -5.723 1.00 0.00 C ATOM 569 C LYS A 43 -0.957 -2.793 -4.836 1.00 0.00 C ATOM 570 O LYS A 43 0.248 -2.832 -5.071 1.00 0.00 O ATOM 571 CB LYS A 43 -2.848 -2.724 -6.609 1.00 0.00 C ATOM 572 CG LYS A 43 -2.225 -1.577 -7.400 1.00 0.00 C ATOM 573 CD LYS A 43 -1.299 -2.001 -8.542 1.00 0.00 C ATOM 574 CE LYS A 43 -1.047 -0.769 -9.417 1.00 0.00 C ATOM 575 NZ LYS A 43 -0.037 -1.007 -10.471 1.00 0.00 N1+ ATOM 0 H LYS A 43 -3.804 -4.233 -5.084 1.00 0.00 H new ATOM 0 HA LYS A 43 -1.269 -4.171 -6.367 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.343 -3.387 -7.319 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -3.625 -2.304 -5.970 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -3.026 -0.964 -7.812 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.662 -0.946 -6.712 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -0.360 -2.390 -8.149 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -1.754 -2.800 -9.128 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.984 -0.462 -9.882 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.719 0.057 -8.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.229 -0.101 -10.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.805 -1.449 -10.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -0.434 -1.638 -11.196 1.00 0.00 H new ATOM 589 N SER A 44 -1.460 -2.167 -3.768 1.00 0.00 N ATOM 590 CA SER A 44 -0.633 -1.490 -2.759 1.00 0.00 C ATOM 591 C SER A 44 0.287 -2.445 -1.976 1.00 0.00 C ATOM 592 O SER A 44 1.492 -2.192 -1.875 1.00 0.00 O ATOM 593 CB SER A 44 -1.507 -0.706 -1.782 1.00 0.00 C ATOM 594 OG SER A 44 -2.288 0.248 -2.473 1.00 0.00 O ATOM 0 H SER A 44 -2.460 -2.114 -3.576 1.00 0.00 H new ATOM 0 HA SER A 44 0.012 -0.809 -3.313 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.157 -1.390 -1.236 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.880 -0.206 -1.044 1.00 0.00 H new ATOM 0 HG SER A 44 -3.025 -0.205 -2.935 1.00 0.00 H new ATOM 600 N LEU A 45 -0.234 -3.582 -1.495 1.00 0.00 N ATOM 601 CA LEU A 45 0.536 -4.582 -0.734 1.00 0.00 C ATOM 602 C LEU A 45 1.693 -5.188 -1.551 1.00 0.00 C ATOM 603 O LEU A 45 2.808 -5.334 -1.042 1.00 0.00 O ATOM 604 CB LEU A 45 -0.468 -5.623 -0.191 1.00 0.00 C ATOM 605 CG LEU A 45 0.054 -6.832 0.617 1.00 0.00 C ATOM 606 CD1 LEU A 45 0.535 -7.979 -0.274 1.00 0.00 C ATOM 607 CD2 LEU A 45 1.143 -6.484 1.634 1.00 0.00 C ATOM 0 H LEU A 45 -1.213 -3.838 -1.624 1.00 0.00 H new ATOM 0 HA LEU A 45 1.046 -4.112 0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.181 -5.092 0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.025 -6.015 -1.042 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.821 -7.163 1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.890 -8.800 0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.290 -8.327 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.348 -7.629 -0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.454 -7.388 2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.999 -6.052 1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.753 -5.764 2.353 1.00 0.00 H new ATOM 619 N THR A 46 1.474 -5.480 -2.835 1.00 0.00 N ATOM 620 CA THR A 46 2.495 -6.075 -3.716 1.00 0.00 C ATOM 621 C THR A 46 3.723 -5.161 -3.868 1.00 0.00 C ATOM 622 O THR A 46 4.860 -5.635 -3.865 1.00 0.00 O ATOM 623 CB THR A 46 1.897 -6.402 -5.099 1.00 0.00 C ATOM 624 OG1 THR A 46 0.817 -7.304 -4.973 1.00 0.00 O ATOM 625 CG2 THR A 46 2.903 -7.072 -6.034 1.00 0.00 C ATOM 0 H THR A 46 0.582 -5.312 -3.300 1.00 0.00 H new ATOM 0 HA THR A 46 2.828 -7.001 -3.247 1.00 0.00 H new ATOM 0 HB THR A 46 1.585 -5.444 -5.514 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.045 -6.839 -4.588 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.427 -7.279 -6.992 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.755 -6.409 -6.187 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.246 -8.006 -5.590 1.00 0.00 H new ATOM 633 N GLU A 47 3.524 -3.843 -3.950 1.00 0.00 N ATOM 634 CA GLU A 47 4.619 -2.872 -4.086 1.00 0.00 C ATOM 635 C GLU A 47 5.519 -2.789 -2.837 1.00 0.00 C ATOM 636 O GLU A 47 6.734 -2.617 -2.974 1.00 0.00 O ATOM 637 CB GLU A 47 4.029 -1.501 -4.472 1.00 0.00 C ATOM 638 CG GLU A 47 5.082 -0.468 -4.903 1.00 0.00 C ATOM 639 CD GLU A 47 5.806 -0.816 -6.228 1.00 0.00 C ATOM 640 OE1 GLU A 47 6.852 -0.187 -6.517 1.00 0.00 O ATOM 641 OE2 GLU A 47 5.339 -1.693 -6.996 1.00 0.00 O1- ATOM 0 H GLU A 47 2.598 -3.416 -3.924 1.00 0.00 H new ATOM 0 HA GLU A 47 5.281 -3.216 -4.880 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.316 -1.639 -5.285 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.472 -1.105 -3.623 1.00 0.00 H new ATOM 0 HG2 GLU A 47 4.600 0.504 -5.010 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.824 -0.370 -4.111 1.00 0.00 H new ATOM 648 N ILE A 48 4.963 -2.989 -1.632 1.00 0.00 N ATOM 649 CA ILE A 48 5.744 -3.096 -0.387 1.00 0.00 C ATOM 650 C ILE A 48 6.719 -4.281 -0.479 1.00 0.00 C ATOM 651 O ILE A 48 7.914 -4.136 -0.212 1.00 0.00 O ATOM 652 CB ILE A 48 4.835 -3.242 0.861 1.00 0.00 C ATOM 653 CG1 ILE A 48 3.840 -2.067 1.017 1.00 0.00 C ATOM 654 CG2 ILE A 48 5.690 -3.388 2.137 1.00 0.00 C ATOM 655 CD1 ILE A 48 2.701 -2.391 1.996 1.00 0.00 C ATOM 0 H ILE A 48 3.957 -3.081 -1.492 1.00 0.00 H new ATOM 0 HA ILE A 48 6.307 -2.170 -0.270 1.00 0.00 H new ATOM 0 HB ILE A 48 4.243 -4.145 0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.376 -1.184 1.366 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.419 -1.819 0.043 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.036 -3.489 3.003 1.00 0.00 H new ATOM 0 HG22 ILE A 48 6.321 -4.273 2.053 1.00 0.00 H new ATOM 0 HG23 ILE A 48 6.318 -2.505 2.257 1.00 0.00 H new ATOM 0 HD11 ILE A 48 2.031 -1.535 2.070 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.146 -3.257 1.635 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.118 -2.612 2.979 1.00 0.00 H new ATOM 667 N LYS A 49 6.223 -5.450 -0.909 1.00 0.00 N ATOM 668 CA LYS A 49 7.006 -6.692 -1.050 1.00 0.00 C ATOM 669 C LYS A 49 8.111 -6.581 -2.107 1.00 0.00 C ATOM 670 O LYS A 49 9.226 -7.044 -1.854 1.00 0.00 O ATOM 671 CB LYS A 49 6.071 -7.878 -1.346 1.00 0.00 C ATOM 672 CG LYS A 49 5.194 -8.215 -0.131 1.00 0.00 C ATOM 673 CD LYS A 49 4.265 -9.394 -0.440 1.00 0.00 C ATOM 674 CE LYS A 49 3.421 -9.802 0.779 1.00 0.00 C ATOM 675 NZ LYS A 49 4.234 -10.459 1.836 1.00 0.00 N1+ ATOM 0 H LYS A 49 5.245 -5.564 -1.175 1.00 0.00 H new ATOM 0 HA LYS A 49 7.511 -6.866 -0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.437 -7.639 -2.200 1.00 0.00 H new ATOM 0 HB3 LYS A 49 6.663 -8.750 -1.623 1.00 0.00 H new ATOM 0 HG2 LYS A 49 5.826 -8.458 0.723 1.00 0.00 H new ATOM 0 HG3 LYS A 49 4.602 -7.344 0.149 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.604 -9.127 -1.265 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.859 -10.246 -0.770 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.936 -8.918 1.194 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.629 -10.480 0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.611 -11.008 2.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.929 -11.095 1.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.732 -9.734 2.392 1.00 0.00 H new ATOM 689 N ARG A 50 7.854 -5.911 -3.242 1.00 0.00 N ATOM 690 CA ARG A 50 8.872 -5.590 -4.268 1.00 0.00 C ATOM 691 C ARG A 50 10.018 -4.751 -3.692 1.00 0.00 C ATOM 692 O ARG A 50 11.185 -5.088 -3.891 1.00 0.00 O ATOM 693 CB ARG A 50 8.235 -4.825 -5.439 1.00 0.00 C ATOM 694 CG ARG A 50 7.319 -5.686 -6.320 1.00 0.00 C ATOM 695 CD ARG A 50 6.607 -4.760 -7.313 1.00 0.00 C ATOM 696 NE ARG A 50 5.643 -5.480 -8.161 1.00 0.00 N ATOM 697 CZ ARG A 50 4.525 -4.981 -8.671 1.00 0.00 C ATOM 698 NH1 ARG A 50 4.145 -3.750 -8.472 1.00 0.00 N1+ ATOM 699 NH2 ARG A 50 3.756 -5.729 -9.412 1.00 0.00 N ATOM 0 H ARG A 50 6.923 -5.570 -3.480 1.00 0.00 H new ATOM 0 HA ARG A 50 9.278 -6.539 -4.619 1.00 0.00 H new ATOM 0 HB2 ARG A 50 7.660 -3.988 -5.043 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.027 -4.403 -6.058 1.00 0.00 H new ATOM 0 HG2 ARG A 50 7.900 -6.439 -6.852 1.00 0.00 H new ATOM 0 HG3 ARG A 50 6.592 -6.218 -5.707 1.00 0.00 H new ATOM 0 HD2 ARG A 50 6.088 -3.974 -6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.348 -4.271 -7.945 1.00 0.00 H new ATOM 0 HE ARG A 50 5.855 -6.454 -8.377 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.716 -3.126 -7.903 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.276 -3.411 -8.885 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.014 -6.698 -9.599 1.00 0.00 H new ATOM 0 HH22 ARG A 50 2.896 -5.345 -9.804 1.00 0.00 H new ATOM 713 N LEU A 51 9.693 -3.692 -2.944 1.00 0.00 N ATOM 714 CA LEU A 51 10.686 -2.816 -2.312 1.00 0.00 C ATOM 715 C LEU A 51 11.515 -3.566 -1.264 1.00 0.00 C ATOM 716 O LEU A 51 12.744 -3.467 -1.276 1.00 0.00 O ATOM 717 CB LEU A 51 9.990 -1.595 -1.667 1.00 0.00 C ATOM 718 CG LEU A 51 10.063 -0.279 -2.460 1.00 0.00 C ATOM 719 CD1 LEU A 51 11.505 0.223 -2.561 1.00 0.00 C ATOM 720 CD2 LEU A 51 9.465 -0.403 -3.859 1.00 0.00 C ATOM 0 H LEU A 51 8.729 -3.416 -2.759 1.00 0.00 H new ATOM 0 HA LEU A 51 11.366 -2.471 -3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.940 -1.842 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.430 -1.428 -0.684 1.00 0.00 H new ATOM 0 HG LEU A 51 9.465 0.444 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.527 1.155 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.901 0.396 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 51 12.116 -0.524 -3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.543 0.554 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.008 -1.163 -4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.416 -0.689 -3.782 1.00 0.00 H new ATOM 732 N LYS A 52 10.871 -4.338 -0.380 1.00 0.00 N ATOM 733 CA LYS A 52 11.549 -5.122 0.667 1.00 0.00 C ATOM 734 C LYS A 52 12.494 -6.184 0.093 1.00 0.00 C ATOM 735 O LYS A 52 13.607 -6.331 0.602 1.00 0.00 O ATOM 736 CB LYS A 52 10.517 -5.756 1.611 1.00 0.00 C ATOM 737 CG LYS A 52 9.919 -4.699 2.548 1.00 0.00 C ATOM 738 CD LYS A 52 8.991 -5.340 3.582 1.00 0.00 C ATOM 739 CE LYS A 52 8.431 -4.288 4.549 1.00 0.00 C ATOM 740 NZ LYS A 52 7.803 -4.947 5.716 1.00 0.00 N1+ ATOM 0 H LYS A 52 9.856 -4.439 -0.369 1.00 0.00 H new ATOM 0 HA LYS A 52 12.171 -4.430 1.234 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.723 -6.224 1.029 1.00 0.00 H new ATOM 0 HB3 LYS A 52 10.989 -6.544 2.198 1.00 0.00 H new ATOM 0 HG2 LYS A 52 10.721 -4.164 3.057 1.00 0.00 H new ATOM 0 HG3 LYS A 52 9.365 -3.963 1.965 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.170 -5.845 3.074 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.535 -6.100 4.142 1.00 0.00 H new ATOM 0 HE2 LYS A 52 9.232 -3.628 4.883 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.698 -3.666 4.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.227 -4.255 6.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.197 -5.727 5.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 8.543 -5.323 6.342 1.00 0.00 H new ATOM 754 N ALA A 53 12.100 -6.877 -0.976 1.00 0.00 N ATOM 755 CA ALA A 53 12.951 -7.857 -1.656 1.00 0.00 C ATOM 756 C ALA A 53 14.232 -7.215 -2.223 1.00 0.00 C ATOM 757 O ALA A 53 15.329 -7.726 -1.988 1.00 0.00 O ATOM 758 CB ALA A 53 12.121 -8.555 -2.745 1.00 0.00 C ATOM 0 H ALA A 53 11.177 -6.774 -1.397 1.00 0.00 H new ATOM 0 HA ALA A 53 13.292 -8.600 -0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 53 12.741 -9.288 -3.261 1.00 0.00 H new ATOM 0 HB2 ALA A 53 11.269 -9.058 -2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 53 11.763 -7.815 -3.461 1.00 0.00 H new ATOM 764 N ALA A 54 14.115 -6.072 -2.913 1.00 0.00 N ATOM 765 CA ALA A 54 15.258 -5.327 -3.452 1.00 0.00 C ATOM 766 C ALA A 54 16.161 -4.760 -2.338 1.00 0.00 C ATOM 767 O ALA A 54 17.380 -4.935 -2.376 1.00 0.00 O ATOM 768 CB ALA A 54 14.728 -4.217 -4.367 1.00 0.00 C ATOM 0 H ALA A 54 13.215 -5.636 -3.114 1.00 0.00 H new ATOM 0 HA ALA A 54 15.886 -6.007 -4.027 1.00 0.00 H new ATOM 0 HB1 ALA A 54 15.565 -3.652 -4.777 1.00 0.00 H new ATOM 0 HB2 ALA A 54 14.155 -4.660 -5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 54 14.086 -3.548 -3.794 1.00 0.00 H new ATOM 774 N ASN A 55 15.567 -4.115 -1.327 1.00 0.00 N ATOM 775 CA ASN A 55 16.257 -3.535 -0.166 1.00 0.00 C ATOM 776 C ASN A 55 17.072 -4.597 0.597 1.00 0.00 C ATOM 777 O ASN A 55 18.263 -4.407 0.846 1.00 0.00 O ATOM 778 CB ASN A 55 15.171 -2.849 0.692 1.00 0.00 C ATOM 779 CG ASN A 55 15.660 -2.159 1.956 1.00 0.00 C ATOM 780 OD1 ASN A 55 16.371 -2.717 2.779 1.00 0.00 O ATOM 781 ND2 ASN A 55 15.252 -0.926 2.177 1.00 0.00 N ATOM 0 H ASN A 55 14.557 -3.977 -1.293 1.00 0.00 H new ATOM 0 HA ASN A 55 17.000 -2.796 -0.467 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.659 -2.112 0.074 1.00 0.00 H new ATOM 0 HB3 ASN A 55 14.431 -3.598 0.973 1.00 0.00 H new ATOM 0 HD21 ASN A 55 15.530 -0.442 3.031 1.00 0.00 H new ATOM 0 HD22 ASN A 55 14.659 -0.455 1.494 1.00 0.00 H new ATOM 788 N GLN A 56 16.465 -5.748 0.900 1.00 0.00 N ATOM 789 CA GLN A 56 17.128 -6.858 1.595 1.00 0.00 C ATOM 790 C GLN A 56 18.276 -7.459 0.772 1.00 0.00 C ATOM 791 O GLN A 56 19.330 -7.755 1.338 1.00 0.00 O ATOM 792 CB GLN A 56 16.065 -7.919 1.944 1.00 0.00 C ATOM 793 CG GLN A 56 16.602 -9.214 2.587 1.00 0.00 C ATOM 794 CD GLN A 56 17.353 -9.024 3.909 1.00 0.00 C ATOM 795 OE1 GLN A 56 17.262 -8.008 4.590 1.00 0.00 O ATOM 796 NE2 GLN A 56 18.116 -10.010 4.332 1.00 0.00 N ATOM 0 H GLN A 56 15.490 -5.938 0.668 1.00 0.00 H new ATOM 0 HA GLN A 56 17.587 -6.481 2.509 1.00 0.00 H new ATOM 0 HB2 GLN A 56 15.340 -7.471 2.623 1.00 0.00 H new ATOM 0 HB3 GLN A 56 15.528 -8.183 1.033 1.00 0.00 H new ATOM 0 HG2 GLN A 56 15.764 -9.890 2.758 1.00 0.00 H new ATOM 0 HG3 GLN A 56 17.268 -9.704 1.877 1.00 0.00 H new ATOM 0 HE21 GLN A 56 18.203 -10.862 3.778 1.00 0.00 H new ATOM 0 HE22 GLN A 56 18.621 -9.922 5.214 1.00 0.00 H new ATOM 805 N ALA A 57 18.092 -7.645 -0.540 1.00 0.00 N ATOM 806 CA ALA A 57 19.068 -8.311 -1.403 1.00 0.00 C ATOM 807 C ALA A 57 20.295 -7.428 -1.714 1.00 0.00 C ATOM 808 O ALA A 57 21.431 -7.916 -1.661 1.00 0.00 O ATOM 809 CB ALA A 57 18.358 -8.755 -2.691 1.00 0.00 C ATOM 0 H ALA A 57 17.255 -7.335 -1.034 1.00 0.00 H new ATOM 0 HA ALA A 57 19.461 -9.179 -0.874 1.00 0.00 H new ATOM 0 HB1 ALA A 57 19.072 -9.254 -3.347 1.00 0.00 H new ATOM 0 HB2 ALA A 57 17.551 -9.444 -2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 57 17.947 -7.883 -3.199 1.00 0.00 H new ATOM 815 N LEU A 58 20.091 -6.130 -1.993 1.00 0.00 N ATOM 816 CA LEU A 58 21.179 -5.221 -2.385 1.00 0.00 C ATOM 817 C LEU A 58 22.183 -4.977 -1.243 1.00 0.00 C ATOM 818 O LEU A 58 23.374 -4.770 -1.489 1.00 0.00 O ATOM 819 CB LEU A 58 20.579 -3.941 -3.005 1.00 0.00 C ATOM 820 CG LEU A 58 20.227 -2.778 -2.052 1.00 0.00 C ATOM 821 CD1 LEU A 58 21.467 -1.946 -1.699 1.00 0.00 C ATOM 822 CD2 LEU A 58 19.209 -1.840 -2.711 1.00 0.00 C ATOM 0 H LEU A 58 19.174 -5.685 -1.953 1.00 0.00 H new ATOM 0 HA LEU A 58 21.786 -5.692 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 58 21.284 -3.565 -3.746 1.00 0.00 H new ATOM 0 HB3 LEU A 58 19.672 -4.221 -3.541 1.00 0.00 H new ATOM 0 HG LEU A 58 19.814 -3.223 -1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 58 21.183 -1.136 -1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 58 22.205 -2.582 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 58 21.896 -1.528 -2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 58 18.970 -1.025 -2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 58 19.631 -1.432 -3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 58 18.301 -2.395 -2.945 1.00 0.00 H new ATOM 834 N GLU A 59 21.731 -5.071 0.013 1.00 0.00 N ATOM 835 CA GLU A 59 22.593 -5.027 1.197 1.00 0.00 C ATOM 836 C GLU A 59 23.556 -6.231 1.293 1.00 0.00 C ATOM 837 O GLU A 59 24.614 -6.113 1.915 1.00 0.00 O ATOM 838 CB GLU A 59 21.735 -4.938 2.472 1.00 0.00 C ATOM 839 CG GLU A 59 21.198 -3.520 2.701 1.00 0.00 C ATOM 840 CD GLU A 59 20.682 -3.327 4.143 1.00 0.00 C ATOM 841 OE1 GLU A 59 20.995 -2.271 4.749 1.00 0.00 O ATOM 842 OE2 GLU A 59 19.990 -4.219 4.696 1.00 0.00 O1- ATOM 0 H GLU A 59 20.742 -5.181 0.237 1.00 0.00 H new ATOM 0 HA GLU A 59 23.212 -4.135 1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.900 -5.635 2.397 1.00 0.00 H new ATOM 0 HB3 GLU A 59 22.330 -5.244 3.332 1.00 0.00 H new ATOM 0 HG2 GLU A 59 21.987 -2.796 2.497 1.00 0.00 H new ATOM 0 HG3 GLU A 59 20.391 -3.319 1.996 1.00 0.00 H new ATOM 849 N GLN A 60 23.227 -7.384 0.685 1.00 0.00 N ATOM 850 CA GLN A 60 24.081 -8.590 0.679 1.00 0.00 C ATOM 851 C GLN A 60 25.061 -8.608 -0.502 1.00 0.00 C ATOM 852 O GLN A 60 26.223 -8.987 -0.348 1.00 0.00 O ATOM 853 CB GLN A 60 23.239 -9.885 0.656 1.00 0.00 C ATOM 854 CG GLN A 60 21.968 -9.888 1.526 1.00 0.00 C ATOM 855 CD GLN A 60 22.156 -9.335 2.938 1.00 0.00 C ATOM 856 OE1 GLN A 60 23.108 -9.640 3.646 1.00 0.00 O ATOM 857 NE2 GLN A 60 21.257 -8.493 3.394 1.00 0.00 N ATOM 0 H GLN A 60 22.351 -7.509 0.177 1.00 0.00 H new ATOM 0 HA GLN A 60 24.655 -8.550 1.604 1.00 0.00 H new ATOM 0 HB2 GLN A 60 22.948 -10.086 -0.375 1.00 0.00 H new ATOM 0 HB3 GLN A 60 23.874 -10.712 0.975 1.00 0.00 H new ATOM 0 HG2 GLN A 60 21.198 -9.304 1.022 1.00 0.00 H new ATOM 0 HG3 GLN A 60 21.596 -10.910 1.598 1.00 0.00 H new ATOM 0 HE21 GLN A 60 20.461 -8.233 2.812 1.00 0.00 H new ATOM 0 HE22 GLN A 60 21.355 -8.099 4.330 1.00 0.00 H new ATOM 866 N ALA A 61 24.604 -8.175 -1.683 1.00 0.00 N ATOM 867 CA ALA A 61 25.351 -8.248 -2.940 1.00 0.00 C ATOM 868 C ALA A 61 26.691 -7.476 -2.934 1.00 0.00 C ATOM 869 O ALA A 61 27.596 -7.791 -3.715 1.00 0.00 O ATOM 870 CB ALA A 61 24.420 -7.738 -4.048 1.00 0.00 C ATOM 0 H ALA A 61 23.681 -7.754 -1.791 1.00 0.00 H new ATOM 0 HA ALA A 61 25.646 -9.284 -3.105 1.00 0.00 H new ATOM 0 HB1 ALA A 61 24.939 -7.776 -5.006 1.00 0.00 H new ATOM 0 HB2 ALA A 61 23.530 -8.366 -4.093 1.00 0.00 H new ATOM 0 HB3 ALA A 61 24.128 -6.710 -3.834 1.00 0.00 H new ATOM 876 N ARG A 62 26.827 -6.467 -2.061 1.00 0.00 N ATOM 877 CA ARG A 62 27.984 -5.549 -1.956 1.00 0.00 C ATOM 878 C ARG A 62 29.011 -5.945 -0.876 1.00 0.00 C ATOM 879 O ARG A 62 30.002 -5.232 -0.689 1.00 0.00 O ATOM 880 CB ARG A 62 27.465 -4.108 -1.773 1.00 0.00 C ATOM 881 CG ARG A 62 26.563 -3.674 -2.942 1.00 0.00 C ATOM 882 CD ARG A 62 26.070 -2.240 -2.754 1.00 0.00 C ATOM 883 NE ARG A 62 25.118 -1.860 -3.814 1.00 0.00 N ATOM 884 CZ ARG A 62 24.425 -0.742 -3.864 1.00 0.00 C ATOM 885 NH1 ARG A 62 24.587 0.204 -2.992 1.00 0.00 N1+ ATOM 886 NH2 ARG A 62 23.522 -0.548 -4.782 1.00 0.00 N ATOM 0 H ARG A 62 26.103 -6.254 -1.375 1.00 0.00 H new ATOM 0 HA ARG A 62 28.546 -5.620 -2.887 1.00 0.00 H new ATOM 0 HB2 ARG A 62 26.908 -4.038 -0.839 1.00 0.00 H new ATOM 0 HB3 ARG A 62 28.310 -3.424 -1.693 1.00 0.00 H new ATOM 0 HG2 ARG A 62 27.114 -3.752 -3.879 1.00 0.00 H new ATOM 0 HG3 ARG A 62 25.710 -4.348 -3.017 1.00 0.00 H new ATOM 0 HD2 ARG A 62 25.591 -2.142 -1.780 1.00 0.00 H new ATOM 0 HD3 ARG A 62 26.919 -1.557 -2.762 1.00 0.00 H new ATOM 0 HE ARG A 62 24.984 -2.523 -4.577 1.00 0.00 H new ATOM 0 HH11 ARG A 62 25.267 0.093 -2.240 1.00 0.00 H new ATOM 0 HH12 ARG A 62 24.034 1.059 -3.058 1.00 0.00 H new ATOM 0 HH21 ARG A 62 23.341 -1.270 -5.480 1.00 0.00 H new ATOM 0 HH22 ARG A 62 22.996 0.326 -4.803 1.00 0.00 H new ATOM 900 N ARG A 63 28.804 -7.072 -0.172 1.00 0.00 N ATOM 901 CA ARG A 63 29.630 -7.546 0.968 1.00 0.00 C ATOM 902 C ARG A 63 30.033 -9.038 0.907 1.00 0.00 C ATOM 903 O ARG A 63 30.619 -9.551 1.861 1.00 0.00 O ATOM 904 CB ARG A 63 28.904 -7.214 2.292 1.00 0.00 C ATOM 905 CG ARG A 63 27.574 -7.972 2.415 1.00 0.00 C ATOM 906 CD ARG A 63 27.077 -8.113 3.862 1.00 0.00 C ATOM 907 NE ARG A 63 26.096 -9.212 3.974 1.00 0.00 N ATOM 908 CZ ARG A 63 26.349 -10.506 3.864 1.00 0.00 C ATOM 909 NH1 ARG A 63 27.558 -10.979 3.768 1.00 0.00 N1+ ATOM 910 NH2 ARG A 63 25.370 -11.361 3.829 1.00 0.00 N ATOM 0 H ARG A 63 28.032 -7.704 -0.383 1.00 0.00 H new ATOM 0 HA ARG A 63 30.578 -7.012 0.907 1.00 0.00 H new ATOM 0 HB2 ARG A 63 29.548 -7.469 3.134 1.00 0.00 H new ATOM 0 HB3 ARG A 63 28.718 -6.141 2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 63 26.815 -7.455 1.828 1.00 0.00 H new ATOM 0 HG3 ARG A 63 27.690 -8.965 1.981 1.00 0.00 H new ATOM 0 HD2 ARG A 63 27.921 -8.304 4.524 1.00 0.00 H new ATOM 0 HD3 ARG A 63 26.621 -7.178 4.188 1.00 0.00 H new ATOM 0 HE ARG A 63 25.128 -8.947 4.154 1.00 0.00 H new ATOM 0 HH11 ARG A 63 28.356 -10.344 3.776 1.00 0.00 H new ATOM 0 HH12 ARG A 63 27.707 -11.985 3.685 1.00 0.00 H new ATOM 0 HH21 ARG A 63 24.405 -11.034 3.886 1.00 0.00 H new ATOM 0 HH22 ARG A 63 25.567 -12.358 3.744 1.00 0.00 H new ATOM 924 N GLU A 64 29.682 -9.748 -0.171 1.00 0.00 N ATOM 925 CA GLU A 64 29.742 -11.224 -0.279 1.00 0.00 C ATOM 926 C GLU A 64 30.402 -11.704 -1.588 1.00 0.00 C ATOM 927 O GLU A 64 29.920 -11.338 -2.688 1.00 0.00 O ATOM 928 CB GLU A 64 28.322 -11.796 -0.087 1.00 0.00 C ATOM 929 CG GLU A 64 28.261 -13.325 0.088 1.00 0.00 C ATOM 930 CD GLU A 64 28.731 -13.806 1.482 1.00 0.00 C ATOM 931 OE1 GLU A 64 28.134 -13.394 2.511 1.00 0.00 O ATOM 932 OE2 GLU A 64 29.681 -14.624 1.563 1.00 0.00 O1- ATOM 933 OXT GLU A 64 31.428 -12.420 -1.505 1.00 0.00 O1- ATOM 0 H GLU A 64 29.337 -9.305 -1.022 1.00 0.00 H new ATOM 0 HA GLU A 64 30.389 -11.606 0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 64 27.871 -11.326 0.787 1.00 0.00 H new ATOM 0 HB3 GLU A 64 27.714 -11.518 -0.948 1.00 0.00 H new ATOM 0 HG2 GLU A 64 27.237 -13.661 -0.078 1.00 0.00 H new ATOM 0 HG3 GLU A 64 28.879 -13.795 -0.677 1.00 0.00 H new TER 940 GLU A 64 ATOM 941 N GLY B 101 -13.199 -26.890 -5.338 1.00 0.00 N ATOM 942 CA GLY B 101 -14.361 -25.988 -5.179 1.00 0.00 C ATOM 943 C GLY B 101 -13.950 -24.516 -5.122 1.00 0.00 C ATOM 944 O GLY B 101 -12.841 -24.176 -5.545 1.00 0.00 O ATOM 0 HA2 GLY B 101 -15.051 -26.138 -6.009 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -14.898 -26.248 -4.267 1.00 0.00 H new ATOM 950 N PRO B 102 -14.835 -23.624 -4.628 1.00 0.00 N ATOM 951 CA PRO B 102 -14.589 -22.179 -4.533 1.00 0.00 C ATOM 952 C PRO B 102 -13.363 -21.791 -3.684 1.00 0.00 C ATOM 953 O PRO B 102 -12.934 -22.536 -2.797 1.00 0.00 O ATOM 954 CB PRO B 102 -15.880 -21.582 -3.953 1.00 0.00 C ATOM 955 CG PRO B 102 -16.955 -22.589 -4.372 1.00 0.00 C ATOM 956 CD PRO B 102 -16.215 -23.918 -4.256 1.00 0.00 C ATOM 0 HA PRO B 102 -14.346 -21.787 -5.521 1.00 0.00 H new ATOM 0 HB2 PRO B 102 -15.825 -21.481 -2.869 1.00 0.00 H new ATOM 0 HB3 PRO B 102 -16.080 -20.589 -4.356 1.00 0.00 H new ATOM 0 HG2 PRO B 102 -17.826 -22.550 -3.718 1.00 0.00 H new ATOM 0 HG3 PRO B 102 -17.309 -22.408 -5.387 1.00 0.00 H new ATOM 0 HD2 PRO B 102 -16.273 -24.313 -3.242 1.00 0.00 H new ATOM 0 HD3 PRO B 102 -16.649 -24.669 -4.916 1.00 0.00 H new ATOM 964 N GLY B 103 -12.808 -20.598 -3.939 1.00 0.00 N ATOM 965 CA GLY B 103 -11.639 -20.059 -3.223 1.00 0.00 C ATOM 966 C GLY B 103 -10.295 -20.712 -3.585 1.00 0.00 C ATOM 967 O GLY B 103 -9.316 -20.558 -2.854 1.00 0.00 O ATOM 0 H GLY B 103 -13.163 -19.969 -4.659 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -11.571 -18.990 -3.423 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -11.804 -20.173 -2.152 1.00 0.00 H new ATOM 971 N SER B 104 -10.239 -21.461 -4.692 1.00 0.00 N ATOM 972 CA SER B 104 -9.046 -22.147 -5.209 1.00 0.00 C ATOM 973 C SER B 104 -7.979 -21.189 -5.766 1.00 0.00 C ATOM 974 O SER B 104 -8.274 -20.065 -6.179 1.00 0.00 O ATOM 975 CB SER B 104 -9.467 -23.166 -6.282 1.00 0.00 C ATOM 976 OG SER B 104 -10.156 -22.536 -7.357 1.00 0.00 O ATOM 0 H SER B 104 -11.059 -21.613 -5.279 1.00 0.00 H new ATOM 0 HA SER B 104 -8.579 -22.656 -4.366 1.00 0.00 H new ATOM 0 HB2 SER B 104 -8.585 -23.679 -6.665 1.00 0.00 H new ATOM 0 HB3 SER B 104 -10.107 -23.925 -5.833 1.00 0.00 H new ATOM 0 HG SER B 104 -9.518 -22.307 -8.065 1.00 0.00 H new ATOM 982 N TYR B 105 -6.730 -21.672 -5.798 1.00 0.00 N ATOM 983 CA TYR B 105 -5.519 -20.990 -6.292 1.00 0.00 C ATOM 984 C TYR B 105 -5.117 -19.689 -5.558 1.00 0.00 C ATOM 985 O TYR B 105 -5.831 -19.161 -4.701 1.00 0.00 O ATOM 986 CB TYR B 105 -5.601 -20.785 -7.820 1.00 0.00 C ATOM 987 CG TYR B 105 -6.000 -22.015 -8.619 1.00 0.00 C ATOM 988 CD1 TYR B 105 -7.267 -22.072 -9.231 1.00 0.00 C ATOM 989 CD2 TYR B 105 -5.107 -23.101 -8.742 1.00 0.00 C ATOM 990 CE1 TYR B 105 -7.647 -23.213 -9.965 1.00 0.00 C ATOM 991 CE2 TYR B 105 -5.490 -24.245 -9.470 1.00 0.00 C ATOM 992 CZ TYR B 105 -6.763 -24.306 -10.082 1.00 0.00 C ATOM 993 OH TYR B 105 -7.122 -25.418 -10.783 1.00 0.00 O ATOM 0 H TYR B 105 -6.521 -22.611 -5.458 1.00 0.00 H new ATOM 0 HA TYR B 105 -4.702 -21.670 -6.052 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -6.318 -19.990 -8.026 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -4.631 -20.439 -8.176 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -7.949 -21.240 -9.138 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -4.132 -23.055 -8.279 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -8.617 -23.251 -10.439 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -4.809 -25.078 -9.561 1.00 0.00 H new ATOM 0 HH TYR B 105 -6.390 -26.070 -10.760 1.00 0.00 H new ATOM 1003 N ASP B 106 -3.931 -19.170 -5.896 1.00 0.00 N ATOM 1004 CA ASP B 106 -3.505 -17.796 -5.608 1.00 0.00 C ATOM 1005 C ASP B 106 -4.230 -16.772 -6.517 1.00 0.00 C ATOM 1006 O ASP B 106 -5.081 -17.126 -7.337 1.00 0.00 O ATOM 1007 CB ASP B 106 -1.971 -17.689 -5.717 1.00 0.00 C ATOM 1008 CG ASP B 106 -1.349 -17.983 -7.104 1.00 0.00 C ATOM 1009 OD1 ASP B 106 -0.134 -17.705 -7.276 1.00 0.00 O ATOM 1010 OD2 ASP B 106 -2.027 -18.513 -8.016 1.00 0.00 O1- ATOM 0 H ASP B 106 -3.221 -19.710 -6.391 1.00 0.00 H new ATOM 0 HA ASP B 106 -3.789 -17.549 -4.585 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -1.678 -16.682 -5.420 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -1.530 -18.375 -4.994 1.00 0.00 H new ATOM 1015 N ALA B 107 -3.920 -15.477 -6.346 1.00 0.00 N ATOM 1016 CA ALA B 107 -4.486 -14.327 -7.072 1.00 0.00 C ATOM 1017 C ALA B 107 -6.012 -14.079 -6.899 1.00 0.00 C ATOM 1018 O ALA B 107 -6.556 -13.144 -7.497 1.00 0.00 O ATOM 1019 CB ALA B 107 -4.028 -14.384 -8.541 1.00 0.00 C ATOM 0 H ALA B 107 -3.227 -15.187 -5.657 1.00 0.00 H new ATOM 0 HA ALA B 107 -4.080 -13.434 -6.597 1.00 0.00 H new ATOM 0 HB1 ALA B 107 -4.443 -13.536 -9.085 1.00 0.00 H new ATOM 0 HB2 ALA B 107 -2.940 -14.345 -8.585 1.00 0.00 H new ATOM 0 HB3 ALA B 107 -4.376 -15.312 -8.995 1.00 0.00 H new ATOM 1025 N ALA B 108 -6.694 -14.867 -6.064 1.00 0.00 N ATOM 1026 CA ALA B 108 -8.104 -14.697 -5.686 1.00 0.00 C ATOM 1027 C ALA B 108 -8.379 -14.996 -4.193 1.00 0.00 C ATOM 1028 O ALA B 108 -9.503 -15.340 -3.807 1.00 0.00 O ATOM 1029 CB ALA B 108 -8.979 -15.524 -6.645 1.00 0.00 C ATOM 0 H ALA B 108 -6.264 -15.674 -5.613 1.00 0.00 H new ATOM 0 HA ALA B 108 -8.369 -13.645 -5.791 1.00 0.00 H new ATOM 0 HB1 ALA B 108 -10.028 -15.406 -6.374 1.00 0.00 H new ATOM 0 HB2 ALA B 108 -8.827 -15.177 -7.667 1.00 0.00 H new ATOM 0 HB3 ALA B 108 -8.703 -16.576 -6.574 1.00 0.00 H new ATOM 1035 N LEU B 109 -7.354 -14.859 -3.339 1.00 0.00 N ATOM 1036 CA LEU B 109 -7.482 -14.905 -1.877 1.00 0.00 C ATOM 1037 C LEU B 109 -8.430 -13.793 -1.368 1.00 0.00 C ATOM 1038 O LEU B 109 -8.513 -12.726 -1.991 1.00 0.00 O ATOM 1039 CB LEU B 109 -6.080 -14.908 -1.214 1.00 0.00 C ATOM 1040 CG LEU B 109 -5.097 -13.778 -1.607 1.00 0.00 C ATOM 1041 CD1 LEU B 109 -5.282 -12.488 -0.814 1.00 0.00 C ATOM 1042 CD2 LEU B 109 -3.654 -14.228 -1.358 1.00 0.00 C ATOM 0 H LEU B 109 -6.395 -14.710 -3.652 1.00 0.00 H new ATOM 0 HA LEU B 109 -7.955 -15.840 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -6.220 -14.871 -0.134 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -5.603 -15.862 -1.441 1.00 0.00 H new ATOM 0 HG LEU B 109 -5.306 -13.578 -2.658 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -4.556 -11.747 -1.149 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -6.290 -12.105 -0.972 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -5.132 -12.688 0.247 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -2.970 -13.427 -1.637 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -3.524 -14.465 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -3.440 -15.113 -1.957 1.00 0.00 H new ATOM 1054 N PRO B 110 -9.182 -14.022 -0.275 1.00 0.00 N ATOM 1055 CA PRO B 110 -10.169 -13.069 0.235 1.00 0.00 C ATOM 1056 C PRO B 110 -9.520 -11.852 0.909 1.00 0.00 C ATOM 1057 O PRO B 110 -8.339 -11.865 1.276 1.00 0.00 O ATOM 1058 CB PRO B 110 -11.040 -13.869 1.210 1.00 0.00 C ATOM 1059 CG PRO B 110 -10.070 -14.914 1.754 1.00 0.00 C ATOM 1060 CD PRO B 110 -9.197 -15.231 0.537 1.00 0.00 C ATOM 0 HA PRO B 110 -10.760 -12.644 -0.577 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -11.442 -13.239 2.003 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -11.890 -14.330 0.707 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -9.481 -14.525 2.585 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -10.591 -15.799 2.119 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -8.188 -15.508 0.843 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -9.602 -16.073 -0.025 1.00 0.00 H new ATOM 1068 N ILE B 111 -10.318 -10.800 1.117 1.00 0.00 N ATOM 1069 CA ILE B 111 -9.870 -9.521 1.687 1.00 0.00 C ATOM 1070 C ILE B 111 -9.244 -9.646 3.091 1.00 0.00 C ATOM 1071 O ILE B 111 -8.336 -8.892 3.432 1.00 0.00 O ATOM 1072 CB ILE B 111 -11.027 -8.500 1.655 1.00 0.00 C ATOM 1073 CG1 ILE B 111 -10.494 -7.084 1.963 1.00 0.00 C ATOM 1074 CG2 ILE B 111 -12.174 -8.884 2.611 1.00 0.00 C ATOM 1075 CD1 ILE B 111 -11.418 -5.986 1.442 1.00 0.00 C ATOM 0 H ILE B 111 -11.312 -10.812 0.890 1.00 0.00 H new ATOM 0 HA ILE B 111 -9.057 -9.158 1.058 1.00 0.00 H new ATOM 0 HB ILE B 111 -11.447 -8.508 0.649 1.00 0.00 H new ATOM 0 HG12 ILE B 111 -10.372 -6.971 3.040 1.00 0.00 H new ATOM 0 HG13 ILE B 111 -9.507 -6.966 1.517 1.00 0.00 H new ATOM 0 HG21 ILE B 111 -12.963 -8.135 2.552 1.00 0.00 H new ATOM 0 HG22 ILE B 111 -12.575 -9.857 2.326 1.00 0.00 H new ATOM 0 HG23 ILE B 111 -11.796 -8.933 3.632 1.00 0.00 H new ATOM 0 HD11 ILE B 111 -10.997 -5.010 1.685 1.00 0.00 H new ATOM 0 HD12 ILE B 111 -11.519 -6.078 0.361 1.00 0.00 H new ATOM 0 HD13 ILE B 111 -12.398 -6.084 1.908 1.00 0.00 H new ATOM 1087 N ASP B 112 -9.672 -10.636 3.881 1.00 0.00 N ATOM 1088 CA ASP B 112 -9.123 -10.900 5.213 1.00 0.00 C ATOM 1089 C ASP B 112 -7.642 -11.306 5.169 1.00 0.00 C ATOM 1090 O ASP B 112 -6.868 -10.917 6.046 1.00 0.00 O ATOM 1091 CB ASP B 112 -9.938 -11.998 5.915 1.00 0.00 C ATOM 1092 CG ASP B 112 -11.424 -11.670 6.147 1.00 0.00 C ATOM 1093 OD1 ASP B 112 -12.224 -12.620 6.310 1.00 0.00 O ATOM 1094 OD2 ASP B 112 -11.806 -10.475 6.201 1.00 0.00 O1- ATOM 0 H ASP B 112 -10.415 -11.281 3.611 1.00 0.00 H new ATOM 0 HA ASP B 112 -9.192 -9.968 5.775 1.00 0.00 H new ATOM 0 HB2 ASP B 112 -9.873 -12.910 5.322 1.00 0.00 H new ATOM 0 HB3 ASP B 112 -9.475 -12.210 6.879 1.00 0.00 H new ATOM 1099 N GLU B 113 -7.227 -12.065 4.145 1.00 0.00 N ATOM 1100 CA GLU B 113 -5.837 -12.507 3.981 1.00 0.00 C ATOM 1101 C GLU B 113 -4.921 -11.357 3.547 1.00 0.00 C ATOM 1102 O GLU B 113 -3.905 -11.118 4.197 1.00 0.00 O ATOM 1103 CB GLU B 113 -5.767 -13.674 2.978 1.00 0.00 C ATOM 1104 CG GLU B 113 -6.439 -14.966 3.473 1.00 0.00 C ATOM 1105 CD GLU B 113 -5.806 -15.550 4.758 1.00 0.00 C ATOM 1106 OE1 GLU B 113 -4.565 -15.466 4.940 1.00 0.00 O ATOM 1107 OE2 GLU B 113 -6.551 -16.122 5.594 1.00 0.00 O1- ATOM 0 H GLU B 113 -7.849 -12.390 3.405 1.00 0.00 H new ATOM 0 HA GLU B 113 -5.479 -12.853 4.950 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -6.238 -13.366 2.045 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -4.721 -13.884 2.753 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -7.495 -14.767 3.658 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -6.390 -15.715 2.683 1.00 0.00 H new ATOM 1114 N LEU B 114 -5.281 -10.590 2.509 1.00 0.00 N ATOM 1115 CA LEU B 114 -4.461 -9.446 2.065 1.00 0.00 C ATOM 1116 C LEU B 114 -4.414 -8.314 3.114 1.00 0.00 C ATOM 1117 O LEU B 114 -3.369 -7.682 3.281 1.00 0.00 O ATOM 1118 CB LEU B 114 -4.865 -8.992 0.649 1.00 0.00 C ATOM 1119 CG LEU B 114 -6.287 -8.432 0.497 1.00 0.00 C ATOM 1120 CD1 LEU B 114 -6.316 -6.913 0.602 1.00 0.00 C ATOM 1121 CD2 LEU B 114 -6.890 -8.794 -0.862 1.00 0.00 C ATOM 0 H LEU B 114 -6.129 -10.737 1.961 1.00 0.00 H new ATOM 0 HA LEU B 114 -3.426 -9.778 1.984 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -4.159 -8.230 0.319 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -4.757 -9.840 -0.027 1.00 0.00 H new ATOM 0 HG LEU B 114 -6.864 -8.878 1.307 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -7.341 -6.560 0.489 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -5.933 -6.608 1.576 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -5.695 -6.482 -0.183 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -7.896 -8.382 -0.935 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -6.270 -8.380 -1.657 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -6.934 -9.878 -0.963 1.00 0.00 H new ATOM 1133 N SER B 115 -5.491 -8.120 3.891 1.00 0.00 N ATOM 1134 CA SER B 115 -5.506 -7.257 5.085 1.00 0.00 C ATOM 1135 C SER B 115 -4.517 -7.728 6.158 1.00 0.00 C ATOM 1136 O SER B 115 -3.721 -6.934 6.662 1.00 0.00 O ATOM 1137 CB SER B 115 -6.927 -7.202 5.665 1.00 0.00 C ATOM 1138 OG SER B 115 -6.952 -6.588 6.947 1.00 0.00 O ATOM 0 H SER B 115 -6.390 -8.565 3.706 1.00 0.00 H new ATOM 0 HA SER B 115 -5.192 -6.260 4.775 1.00 0.00 H new ATOM 0 HB2 SER B 115 -7.576 -6.650 4.985 1.00 0.00 H new ATOM 0 HB3 SER B 115 -7.329 -8.213 5.738 1.00 0.00 H new ATOM 0 HG SER B 115 -7.773 -6.844 7.416 1.00 0.00 H new ATOM 1144 N ALA B 116 -4.510 -9.021 6.495 1.00 0.00 N ATOM 1145 CA ALA B 116 -3.561 -9.563 7.468 1.00 0.00 C ATOM 1146 C ALA B 116 -2.109 -9.481 6.976 1.00 0.00 C ATOM 1147 O ALA B 116 -1.209 -9.242 7.784 1.00 0.00 O ATOM 1148 CB ALA B 116 -3.968 -11.006 7.807 1.00 0.00 C ATOM 0 H ALA B 116 -5.152 -9.712 6.107 1.00 0.00 H new ATOM 0 HA ALA B 116 -3.599 -8.955 8.372 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -3.268 -11.421 8.532 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -4.973 -11.011 8.229 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -3.953 -11.611 6.900 1.00 0.00 H new ATOM 1154 N LEU B 117 -1.867 -9.629 5.669 1.00 0.00 N ATOM 1155 CA LEU B 117 -0.549 -9.454 5.047 1.00 0.00 C ATOM 1156 C LEU B 117 -0.056 -8.001 5.151 1.00 0.00 C ATOM 1157 O LEU B 117 1.031 -7.789 5.679 1.00 0.00 O ATOM 1158 CB LEU B 117 -0.569 -9.970 3.593 1.00 0.00 C ATOM 1159 CG LEU B 117 -0.037 -11.408 3.427 1.00 0.00 C ATOM 1160 CD1 LEU B 117 -0.793 -12.464 4.227 1.00 0.00 C ATOM 1161 CD2 LEU B 117 -0.101 -11.810 1.952 1.00 0.00 C ATOM 0 H LEU B 117 -2.596 -9.879 5.000 1.00 0.00 H new ATOM 0 HA LEU B 117 0.174 -10.055 5.599 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -1.591 -9.927 3.218 1.00 0.00 H new ATOM 0 HB3 LEU B 117 0.027 -9.300 2.973 1.00 0.00 H new ATOM 0 HG LEU B 117 0.983 -11.382 3.811 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -0.349 -13.443 4.048 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -0.734 -12.227 5.289 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -1.838 -12.477 3.916 1.00 0.00 H new ATOM 0 HD21 LEU B 117 0.275 -12.826 1.835 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -1.134 -11.763 1.607 1.00 0.00 H new ATOM 0 HD23 LEU B 117 0.510 -11.127 1.362 1.00 0.00 H new ATOM 1173 N LEU B 118 -0.825 -6.988 4.731 1.00 0.00 N ATOM 1174 CA LEU B 118 -0.368 -5.589 4.832 1.00 0.00 C ATOM 1175 C LEU B 118 -0.187 -5.129 6.290 1.00 0.00 C ATOM 1176 O LEU B 118 0.758 -4.390 6.577 1.00 0.00 O ATOM 1177 CB LEU B 118 -1.247 -4.655 3.978 1.00 0.00 C ATOM 1178 CG LEU B 118 -2.708 -4.466 4.422 1.00 0.00 C ATOM 1179 CD1 LEU B 118 -2.938 -3.311 5.399 1.00 0.00 C ATOM 1180 CD2 LEU B 118 -3.566 -4.171 3.209 1.00 0.00 C ATOM 0 H LEU B 118 -1.753 -7.104 4.324 1.00 0.00 H new ATOM 0 HA LEU B 118 0.634 -5.532 4.406 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -0.772 -3.674 3.952 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -1.251 -5.035 2.956 1.00 0.00 H new ATOM 0 HG LEU B 118 -2.970 -5.395 4.929 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -3.996 -3.256 5.655 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.354 -3.478 6.304 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -2.628 -2.375 4.935 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -4.602 -4.037 3.520 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -3.211 -3.261 2.725 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -3.503 -5.003 2.508 1.00 0.00 H new ATOM 1192 N ARG B 119 -1.007 -5.616 7.234 1.00 0.00 N ATOM 1193 CA ARG B 119 -0.857 -5.309 8.669 1.00 0.00 C ATOM 1194 C ARG B 119 0.394 -5.939 9.285 1.00 0.00 C ATOM 1195 O ARG B 119 1.106 -5.240 10.009 1.00 0.00 O ATOM 1196 CB ARG B 119 -2.137 -5.695 9.434 1.00 0.00 C ATOM 1197 CG ARG B 119 -3.256 -4.691 9.112 1.00 0.00 C ATOM 1198 CD ARG B 119 -4.542 -4.956 9.899 1.00 0.00 C ATOM 1199 NE ARG B 119 -5.273 -6.129 9.392 1.00 0.00 N ATOM 1200 CZ ARG B 119 -5.442 -7.294 9.978 1.00 0.00 C ATOM 1201 NH1 ARG B 119 -4.950 -7.590 11.147 1.00 0.00 N1+ ATOM 1202 NH2 ARG B 119 -6.149 -8.203 9.372 1.00 0.00 N ATOM 0 H ARG B 119 -1.792 -6.233 7.027 1.00 0.00 H new ATOM 0 HA ARG B 119 -0.715 -4.232 8.760 1.00 0.00 H new ATOM 0 HB2 ARG B 119 -2.448 -6.702 9.157 1.00 0.00 H new ATOM 0 HB3 ARG B 119 -1.942 -5.705 10.506 1.00 0.00 H new ATOM 0 HG2 ARG B 119 -2.905 -3.682 9.329 1.00 0.00 H new ATOM 0 HG3 ARG B 119 -3.475 -4.729 8.045 1.00 0.00 H new ATOM 0 HD2 ARG B 119 -4.298 -5.109 10.950 1.00 0.00 H new ATOM 0 HD3 ARG B 119 -5.186 -4.078 9.846 1.00 0.00 H new ATOM 0 HE ARG B 119 -5.701 -6.025 8.472 1.00 0.00 H new ATOM 0 HH11 ARG B 119 -4.400 -6.900 11.658 1.00 0.00 H new ATOM 0 HH12 ARG B 119 -5.115 -8.512 11.551 1.00 0.00 H new ATOM 0 HH21 ARG B 119 -6.560 -8.005 8.460 1.00 0.00 H new ATOM 0 HH22 ARG B 119 -6.292 -9.113 9.809 1.00 0.00 H new ATOM 1216 N GLN B 120 0.715 -7.202 8.988 1.00 0.00 N ATOM 1217 CA GLN B 120 1.943 -7.830 9.496 1.00 0.00 C ATOM 1218 C GLN B 120 3.209 -7.330 8.780 1.00 0.00 C ATOM 1219 O GLN B 120 4.276 -7.272 9.393 1.00 0.00 O ATOM 1220 CB GLN B 120 1.814 -9.362 9.505 1.00 0.00 C ATOM 1221 CG GLN B 120 2.058 -10.043 8.147 1.00 0.00 C ATOM 1222 CD GLN B 120 1.585 -11.491 8.141 1.00 0.00 C ATOM 1223 OE1 GLN B 120 2.366 -12.436 8.114 1.00 0.00 O ATOM 1224 NE2 GLN B 120 0.291 -11.719 8.178 1.00 0.00 N ATOM 0 H GLN B 120 0.145 -7.810 8.400 1.00 0.00 H new ATOM 0 HA GLN B 120 2.067 -7.516 10.532 1.00 0.00 H new ATOM 0 HB2 GLN B 120 2.520 -9.767 10.230 1.00 0.00 H new ATOM 0 HB3 GLN B 120 0.815 -9.625 9.852 1.00 0.00 H new ATOM 0 HG2 GLN B 120 1.539 -9.489 7.365 1.00 0.00 H new ATOM 0 HG3 GLN B 120 3.121 -10.008 7.910 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -0.364 -10.938 8.201 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -0.058 -12.677 8.184 1.00 0.00 H new ATOM 1233 N GLU B 121 3.108 -6.875 7.525 1.00 0.00 N ATOM 1234 CA GLU B 121 4.196 -6.175 6.824 1.00 0.00 C ATOM 1235 C GLU B 121 4.498 -4.794 7.434 1.00 0.00 C ATOM 1236 O GLU B 121 5.668 -4.424 7.547 1.00 0.00 O ATOM 1237 CB GLU B 121 3.869 -6.029 5.327 1.00 0.00 C ATOM 1238 CG GLU B 121 4.001 -7.338 4.526 1.00 0.00 C ATOM 1239 CD GLU B 121 5.453 -7.775 4.259 1.00 0.00 C ATOM 1240 OE1 GLU B 121 6.398 -7.166 4.815 1.00 0.00 O ATOM 1241 OE2 GLU B 121 5.645 -8.743 3.487 1.00 0.00 O1- ATOM 0 H GLU B 121 2.264 -6.982 6.962 1.00 0.00 H new ATOM 0 HA GLU B 121 5.091 -6.786 6.942 1.00 0.00 H new ATOM 0 HB2 GLU B 121 2.851 -5.653 5.223 1.00 0.00 H new ATOM 0 HB3 GLU B 121 4.532 -5.281 4.892 1.00 0.00 H new ATOM 0 HG2 GLU B 121 3.488 -8.134 5.066 1.00 0.00 H new ATOM 0 HG3 GLU B 121 3.489 -7.219 3.571 1.00 0.00 H new ATOM 1248 N MET B 122 3.477 -4.050 7.883 1.00 0.00 N ATOM 1249 CA MET B 122 3.635 -2.824 8.680 1.00 0.00 C ATOM 1250 C MET B 122 4.039 -3.078 10.146 1.00 0.00 C ATOM 1251 O MET B 122 4.486 -2.155 10.835 1.00 0.00 O ATOM 1252 CB MET B 122 2.336 -2.006 8.623 1.00 0.00 C ATOM 1253 CG MET B 122 2.175 -1.295 7.276 1.00 0.00 C ATOM 1254 SD MET B 122 0.738 -0.199 7.155 1.00 0.00 S ATOM 1255 CE MET B 122 -0.570 -1.433 6.913 1.00 0.00 C ATOM 0 H MET B 122 2.502 -4.287 7.700 1.00 0.00 H new ATOM 0 HA MET B 122 4.460 -2.268 8.236 1.00 0.00 H new ATOM 0 HB2 MET B 122 1.484 -2.664 8.792 1.00 0.00 H new ATOM 0 HB3 MET B 122 2.334 -1.269 9.426 1.00 0.00 H new ATOM 0 HG2 MET B 122 3.075 -0.712 7.080 1.00 0.00 H new ATOM 0 HG3 MET B 122 2.106 -2.048 6.491 1.00 0.00 H new ATOM 0 HE1 MET B 122 -1.457 -0.948 6.506 1.00 0.00 H new ATOM 0 HE2 MET B 122 -0.224 -2.198 6.218 1.00 0.00 H new ATOM 0 HE3 MET B 122 -0.816 -1.895 7.869 1.00 0.00 H new ATOM 1265 N GLY B 123 3.893 -4.312 10.641 1.00 0.00 N ATOM 1266 CA GLY B 123 4.143 -4.678 12.041 1.00 0.00 C ATOM 1267 C GLY B 123 3.086 -4.152 13.029 1.00 0.00 C ATOM 1268 O GLY B 123 3.412 -3.841 14.177 1.00 0.00 O ATOM 0 H GLY B 123 3.592 -5.101 10.069 1.00 0.00 H new ATOM 0 HA2 GLY B 123 4.188 -5.764 12.118 1.00 0.00 H new ATOM 0 HA3 GLY B 123 5.121 -4.297 12.335 1.00 0.00 H new ATOM 1272 N ASP B 124 1.834 -4.006 12.582 1.00 0.00 N ATOM 1273 CA ASP B 124 0.715 -3.490 13.387 1.00 0.00 C ATOM 1274 C ASP B 124 0.337 -4.396 14.574 1.00 0.00 C ATOM 1275 O ASP B 124 0.543 -5.614 14.552 1.00 0.00 O ATOM 1276 CB ASP B 124 -0.518 -3.236 12.493 1.00 0.00 C ATOM 1277 CG ASP B 124 -0.348 -2.100 11.475 1.00 0.00 C ATOM 1278 OD1 ASP B 124 0.527 -1.217 11.636 1.00 0.00 O ATOM 1279 OD2 ASP B 124 -1.172 -2.029 10.533 1.00 0.00 O1- ATOM 0 H ASP B 124 1.562 -4.248 11.629 1.00 0.00 H new ATOM 0 HA ASP B 124 1.059 -2.550 13.818 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -0.756 -4.154 11.956 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -1.372 -3.009 13.131 1.00 0.00 H new ATOM 1284 N ASP B 125 -0.243 -3.793 15.617 1.00 0.00 N ATOM 1285 CA ASP B 125 -0.519 -4.451 16.907 1.00 0.00 C ATOM 1286 C ASP B 125 -1.722 -5.431 16.901 1.00 0.00 C ATOM 1287 O ASP B 125 -1.920 -6.162 17.881 1.00 0.00 O ATOM 1288 CB ASP B 125 -0.721 -3.370 17.987 1.00 0.00 C ATOM 1289 CG ASP B 125 0.488 -2.439 18.201 1.00 0.00 C ATOM 1290 OD1 ASP B 125 0.275 -1.283 18.645 1.00 0.00 O ATOM 1291 OD2 ASP B 125 1.651 -2.848 17.965 1.00 0.00 O1- ATOM 0 H ASP B 125 -0.540 -2.818 15.592 1.00 0.00 H new ATOM 0 HA ASP B 125 0.349 -5.074 17.122 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -1.586 -2.764 17.717 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -0.957 -3.860 18.932 1.00 0.00 H new ATOM 1296 N GLY B 126 -2.531 -5.463 15.834 1.00 0.00 N ATOM 1297 CA GLY B 126 -3.737 -6.299 15.764 1.00 0.00 C ATOM 1298 C GLY B 126 -4.616 -6.065 14.529 1.00 0.00 C ATOM 1299 O GLY B 126 -4.114 -5.872 13.413 1.00 0.00 O ATOM 0 H GLY B 126 -2.367 -4.909 14.993 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -3.437 -7.347 15.785 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -4.336 -6.122 16.657 1.00 0.00 H new ATOM 1303 N GLY B 127 -5.937 -6.104 14.725 1.00 0.00 N ATOM 1304 CA GLY B 127 -6.951 -5.894 13.683 1.00 0.00 C ATOM 1305 C GLY B 127 -6.972 -4.471 13.104 1.00 0.00 C ATOM 1306 O GLY B 127 -6.688 -3.492 13.804 1.00 0.00 O ATOM 0 H GLY B 127 -6.345 -6.288 15.642 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -6.775 -6.602 12.873 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -7.934 -6.121 14.097 1.00 0.00 H new ATOM 1310 N GLY B 128 -7.310 -4.359 11.813 1.00 0.00 N ATOM 1311 CA GLY B 128 -7.438 -3.085 11.091 1.00 0.00 C ATOM 1312 C GLY B 128 -8.814 -2.414 11.217 1.00 0.00 C ATOM 1313 O GLY B 128 -9.768 -2.994 11.745 1.00 0.00 O ATOM 0 H GLY B 128 -7.507 -5.170 11.227 1.00 0.00 H new ATOM 0 HA2 GLY B 128 -6.677 -2.396 11.459 1.00 0.00 H new ATOM 0 HA3 GLY B 128 -7.228 -3.258 10.035 1.00 0.00 H new ATOM 1317 N SER B 129 -8.936 -1.207 10.662 1.00 0.00 N ATOM 1318 CA SER B 129 -10.196 -0.439 10.559 1.00 0.00 C ATOM 1319 C SER B 129 -11.098 -0.890 9.387 1.00 0.00 C ATOM 1320 O SER B 129 -11.834 -0.083 8.822 1.00 0.00 O ATOM 1321 CB SER B 129 -9.891 1.070 10.489 1.00 0.00 C ATOM 1322 OG SER B 129 -9.182 1.513 11.643 1.00 0.00 O ATOM 0 H SER B 129 -8.140 -0.714 10.256 1.00 0.00 H new ATOM 0 HA SER B 129 -10.770 -0.646 11.462 1.00 0.00 H new ATOM 0 HB2 SER B 129 -9.304 1.283 9.596 1.00 0.00 H new ATOM 0 HB3 SER B 129 -10.823 1.627 10.397 1.00 0.00 H new ATOM 0 HG SER B 129 -9.002 2.473 11.568 1.00 0.00 H new ATOM 1328 N GLY B 130 -11.005 -2.157 8.966 1.00 0.00 N ATOM 1329 CA GLY B 130 -11.699 -2.718 7.795 1.00 0.00 C ATOM 1330 C GLY B 130 -13.215 -2.898 7.954 1.00 0.00 C ATOM 1331 O GLY B 130 -13.746 -2.949 9.068 1.00 0.00 O ATOM 0 H GLY B 130 -10.425 -2.845 9.446 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -11.515 -2.069 6.939 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -11.257 -3.687 7.561 1.00 0.00 H new ATOM 1335 N GLY B 131 -13.909 -2.992 6.817 1.00 0.00 N ATOM 1336 CA GLY B 131 -15.369 -3.100 6.726 1.00 0.00 C ATOM 1337 C GLY B 131 -15.928 -2.614 5.380 1.00 0.00 C ATOM 1338 O GLY B 131 -15.179 -2.376 4.424 1.00 0.00 O ATOM 0 H GLY B 131 -13.456 -2.995 5.903 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -15.660 -4.139 6.879 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -15.821 -2.520 7.531 1.00 0.00 H new ATOM 1342 N GLY B 132 -17.253 -2.500 5.293 1.00 0.00 N ATOM 1343 CA GLY B 132 -17.987 -2.172 4.064 1.00 0.00 C ATOM 1344 C GLY B 132 -18.157 -0.669 3.755 1.00 0.00 C ATOM 1345 O GLY B 132 -18.586 -0.331 2.645 1.00 0.00 O ATOM 0 H GLY B 132 -17.866 -2.637 6.097 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -17.474 -2.639 3.223 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -18.977 -2.624 4.125 1.00 0.00 H new ATOM 1349 N SER B 133 -17.849 0.235 4.694 1.00 0.00 N ATOM 1350 CA SER B 133 -18.029 1.692 4.524 1.00 0.00 C ATOM 1351 C SER B 133 -16.841 2.363 3.817 1.00 0.00 C ATOM 1352 O SER B 133 -15.708 1.891 3.894 1.00 0.00 O ATOM 1353 CB SER B 133 -18.290 2.381 5.869 1.00 0.00 C ATOM 1354 OG SER B 133 -19.452 1.857 6.495 1.00 0.00 O ATOM 0 H SER B 133 -17.464 -0.022 5.603 1.00 0.00 H new ATOM 0 HA SER B 133 -18.902 1.812 3.883 1.00 0.00 H new ATOM 0 HB2 SER B 133 -17.429 2.246 6.523 1.00 0.00 H new ATOM 0 HB3 SER B 133 -18.409 3.453 5.715 1.00 0.00 H new ATOM 0 HG SER B 133 -19.595 2.312 7.351 1.00 0.00 H new ATOM 1360 N MET B 134 -17.072 3.513 3.175 1.00 0.00 N ATOM 1361 CA MET B 134 -16.045 4.306 2.469 1.00 0.00 C ATOM 1362 C MET B 134 -14.891 4.741 3.393 1.00 0.00 C ATOM 1363 O MET B 134 -13.725 4.725 2.999 1.00 0.00 O ATOM 1364 CB MET B 134 -16.723 5.530 1.827 1.00 0.00 C ATOM 1365 CG MET B 134 -15.815 6.317 0.865 1.00 0.00 C ATOM 1366 SD MET B 134 -16.056 6.003 -0.915 1.00 0.00 S ATOM 1367 CE MET B 134 -15.517 4.277 -1.065 1.00 0.00 C ATOM 0 H MET B 134 -18.000 3.934 3.127 1.00 0.00 H new ATOM 0 HA MET B 134 -15.595 3.677 1.701 1.00 0.00 H new ATOM 0 HB2 MET B 134 -17.609 5.199 1.285 1.00 0.00 H new ATOM 0 HB3 MET B 134 -17.064 6.199 2.617 1.00 0.00 H new ATOM 0 HG2 MET B 134 -15.964 7.381 1.048 1.00 0.00 H new ATOM 0 HG3 MET B 134 -14.778 6.093 1.114 1.00 0.00 H new ATOM 0 HE1 MET B 134 -15.476 3.999 -2.118 1.00 0.00 H new ATOM 0 HE2 MET B 134 -14.528 4.165 -0.621 1.00 0.00 H new ATOM 0 HE3 MET B 134 -16.223 3.629 -0.546 1.00 0.00 H new ATOM 1377 N GLN B 135 -15.190 5.059 4.655 1.00 0.00 N ATOM 1378 CA GLN B 135 -14.181 5.392 5.664 1.00 0.00 C ATOM 1379 C GLN B 135 -13.242 4.211 5.987 1.00 0.00 C ATOM 1380 O GLN B 135 -12.075 4.416 6.321 1.00 0.00 O ATOM 1381 CB GLN B 135 -14.876 5.888 6.945 1.00 0.00 C ATOM 1382 CG GLN B 135 -15.677 7.183 6.715 1.00 0.00 C ATOM 1383 CD GLN B 135 -16.316 7.756 7.985 1.00 0.00 C ATOM 1384 OE1 GLN B 135 -16.283 7.184 9.070 1.00 0.00 O ATOM 1385 NE2 GLN B 135 -16.929 8.919 7.902 1.00 0.00 N ATOM 0 H GLN B 135 -16.146 5.093 5.008 1.00 0.00 H new ATOM 0 HA GLN B 135 -13.555 6.182 5.248 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -15.545 5.111 7.316 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -14.127 6.060 7.718 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -15.016 7.934 6.282 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -16.461 6.988 5.983 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -16.969 9.412 7.010 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -17.364 9.326 8.730 1.00 0.00 H new ATOM 1394 N ASP B 136 -13.719 2.972 5.863 1.00 0.00 N ATOM 1395 CA ASP B 136 -12.952 1.761 6.186 1.00 0.00 C ATOM 1396 C ASP B 136 -11.901 1.455 5.105 1.00 0.00 C ATOM 1397 O ASP B 136 -10.741 1.177 5.414 1.00 0.00 O ATOM 1398 CB ASP B 136 -13.908 0.556 6.337 1.00 0.00 C ATOM 1399 CG ASP B 136 -15.083 0.750 7.317 1.00 0.00 C ATOM 1400 OD1 ASP B 136 -16.110 0.055 7.144 1.00 0.00 O ATOM 1401 OD2 ASP B 136 -15.000 1.573 8.261 1.00 0.00 O1- ATOM 0 H ASP B 136 -14.663 2.775 5.531 1.00 0.00 H new ATOM 0 HA ASP B 136 -12.430 1.937 7.127 1.00 0.00 H new ATOM 0 HB2 ASP B 136 -14.315 0.314 5.355 1.00 0.00 H new ATOM 0 HB3 ASP B 136 -13.326 -0.306 6.663 1.00 0.00 H new ATOM 1406 N ILE B 137 -12.284 1.568 3.828 1.00 0.00 N ATOM 1407 CA ILE B 137 -11.371 1.447 2.678 1.00 0.00 C ATOM 1408 C ILE B 137 -10.359 2.599 2.621 1.00 0.00 C ATOM 1409 O ILE B 137 -9.179 2.343 2.359 1.00 0.00 O ATOM 1410 CB ILE B 137 -12.155 1.249 1.357 1.00 0.00 C ATOM 1411 CG1 ILE B 137 -11.205 1.183 0.137 1.00 0.00 C ATOM 1412 CG2 ILE B 137 -13.253 2.295 1.130 1.00 0.00 C ATOM 1413 CD1 ILE B 137 -11.909 0.846 -1.188 1.00 0.00 C ATOM 0 H ILE B 137 -13.251 1.749 3.557 1.00 0.00 H new ATOM 0 HA ILE B 137 -10.775 0.545 2.818 1.00 0.00 H new ATOM 0 HB ILE B 137 -12.660 0.289 1.461 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -10.697 2.142 0.033 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -10.436 0.434 0.328 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.759 2.093 0.186 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -13.975 2.248 1.946 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -12.807 3.289 1.097 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -11.175 0.819 -1.993 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -12.393 -0.127 -1.105 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -12.658 1.607 -1.406 1.00 0.00 H new ATOM 1425 N GLN B 138 -10.763 3.842 2.941 1.00 0.00 N ATOM 1426 CA GLN B 138 -9.832 4.976 3.046 1.00 0.00 C ATOM 1427 C GLN B 138 -8.703 4.687 4.052 1.00 0.00 C ATOM 1428 O GLN B 138 -7.543 4.954 3.749 1.00 0.00 O ATOM 1429 CB GLN B 138 -10.571 6.267 3.450 1.00 0.00 C ATOM 1430 CG GLN B 138 -11.350 6.940 2.302 1.00 0.00 C ATOM 1431 CD GLN B 138 -12.148 8.142 2.819 1.00 0.00 C ATOM 1432 OE1 GLN B 138 -13.314 8.046 3.184 1.00 0.00 O ATOM 1433 NE2 GLN B 138 -11.561 9.320 2.905 1.00 0.00 N ATOM 0 H GLN B 138 -11.735 4.085 3.132 1.00 0.00 H new ATOM 0 HA GLN B 138 -9.389 5.117 2.060 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -11.265 6.036 4.258 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -9.846 6.978 3.846 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -10.656 7.264 1.527 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -12.026 6.219 1.843 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -10.591 9.429 2.609 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -12.077 10.122 3.268 1.00 0.00 H new ATOM 1442 N GLN B 139 -9.016 4.101 5.216 1.00 0.00 N ATOM 1443 CA GLN B 139 -8.025 3.754 6.250 1.00 0.00 C ATOM 1444 C GLN B 139 -7.036 2.683 5.760 1.00 0.00 C ATOM 1445 O GLN B 139 -5.825 2.921 5.760 1.00 0.00 O ATOM 1446 CB GLN B 139 -8.726 3.289 7.540 1.00 0.00 C ATOM 1447 CG GLN B 139 -9.495 4.403 8.271 1.00 0.00 C ATOM 1448 CD GLN B 139 -8.637 5.272 9.195 1.00 0.00 C ATOM 1449 OE1 GLN B 139 -7.410 5.299 9.155 1.00 0.00 O ATOM 1450 NE2 GLN B 139 -9.266 6.032 10.069 1.00 0.00 N ATOM 0 H GLN B 139 -9.972 3.851 5.471 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.452 4.656 6.466 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -9.419 2.484 7.295 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -7.980 2.872 8.217 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -9.970 5.045 7.529 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -10.293 3.950 8.859 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -10.285 6.021 10.115 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -8.734 6.631 10.700 1.00 0.00 H new ATOM 1459 N LEU B 140 -7.521 1.516 5.307 1.00 0.00 N ATOM 1460 CA LEU B 140 -6.656 0.403 4.880 1.00 0.00 C ATOM 1461 C LEU B 140 -5.775 0.772 3.676 1.00 0.00 C ATOM 1462 O LEU B 140 -4.573 0.490 3.678 1.00 0.00 O ATOM 1463 CB LEU B 140 -7.502 -0.847 4.548 1.00 0.00 C ATOM 1464 CG LEU B 140 -8.261 -1.487 5.728 1.00 0.00 C ATOM 1465 CD1 LEU B 140 -8.992 -2.732 5.223 1.00 0.00 C ATOM 1466 CD2 LEU B 140 -7.340 -1.911 6.870 1.00 0.00 C ATOM 0 H LEU B 140 -8.518 1.317 5.226 1.00 0.00 H new ATOM 0 HA LEU B 140 -5.993 0.182 5.716 1.00 0.00 H new ATOM 0 HB2 LEU B 140 -8.227 -0.576 3.780 1.00 0.00 H new ATOM 0 HB3 LEU B 140 -6.845 -1.600 4.114 1.00 0.00 H new ATOM 0 HG LEU B 140 -8.948 -0.734 6.115 1.00 0.00 H new ATOM 0 HD11 LEU B 140 -9.534 -3.195 6.048 1.00 0.00 H new ATOM 0 HD12 LEU B 140 -9.696 -2.448 4.440 1.00 0.00 H new ATOM 0 HD13 LEU B 140 -8.268 -3.441 4.821 1.00 0.00 H new ATOM 0 HD21 LEU B 140 -7.933 -2.354 7.670 1.00 0.00 H new ATOM 0 HD22 LEU B 140 -6.620 -2.643 6.504 1.00 0.00 H new ATOM 0 HD23 LEU B 140 -6.809 -1.039 7.252 1.00 0.00 H new ATOM 1478 N LEU B 141 -6.348 1.430 2.666 1.00 0.00 N ATOM 1479 CA LEU B 141 -5.644 1.774 1.434 1.00 0.00 C ATOM 1480 C LEU B 141 -4.601 2.890 1.643 1.00 0.00 C ATOM 1481 O LEU B 141 -3.508 2.814 1.085 1.00 0.00 O ATOM 1482 CB LEU B 141 -6.692 2.079 0.344 1.00 0.00 C ATOM 1483 CG LEU B 141 -6.166 2.096 -1.099 1.00 0.00 C ATOM 1484 CD1 LEU B 141 -5.527 0.759 -1.489 1.00 0.00 C ATOM 1485 CD2 LEU B 141 -7.330 2.334 -2.067 1.00 0.00 C ATOM 0 H LEU B 141 -7.320 1.740 2.682 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.045 0.928 1.097 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -7.487 1.337 0.413 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.141 3.049 0.559 1.00 0.00 H new ATOM 0 HG LEU B 141 -5.420 2.889 -1.157 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -5.168 0.813 -2.517 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.690 0.548 -0.823 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -6.267 -0.036 -1.405 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -6.955 2.346 -3.091 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -8.063 1.535 -1.958 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.801 3.291 -1.842 1.00 0.00 H new ATOM 1497 N ALA B 142 -4.887 3.876 2.503 1.00 0.00 N ATOM 1498 CA ALA B 142 -3.915 4.904 2.898 1.00 0.00 C ATOM 1499 C ALA B 142 -2.752 4.334 3.730 1.00 0.00 C ATOM 1500 O ALA B 142 -1.601 4.722 3.513 1.00 0.00 O ATOM 1501 CB ALA B 142 -4.629 6.014 3.677 1.00 0.00 C ATOM 0 H ALA B 142 -5.800 3.984 2.945 1.00 0.00 H new ATOM 0 HA ALA B 142 -3.479 5.309 1.985 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -3.906 6.776 3.969 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -5.397 6.464 3.048 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -5.092 5.592 4.569 1.00 0.00 H new ATOM 1507 N LYS B 143 -3.016 3.386 4.644 1.00 0.00 N ATOM 1508 CA LYS B 143 -1.973 2.693 5.422 1.00 0.00 C ATOM 1509 C LYS B 143 -1.003 1.915 4.523 1.00 0.00 C ATOM 1510 O LYS B 143 0.209 2.110 4.614 1.00 0.00 O ATOM 1511 CB LYS B 143 -2.612 1.756 6.455 1.00 0.00 C ATOM 1512 CG LYS B 143 -3.161 2.478 7.690 1.00 0.00 C ATOM 1513 CD LYS B 143 -4.001 1.534 8.567 1.00 0.00 C ATOM 1514 CE LYS B 143 -3.295 0.242 9.020 1.00 0.00 C ATOM 1515 NZ LYS B 143 -2.089 0.502 9.841 1.00 0.00 N1+ ATOM 0 H LYS B 143 -3.962 3.077 4.866 1.00 0.00 H new ATOM 0 HA LYS B 143 -1.393 3.456 5.941 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -3.422 1.204 5.979 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -1.871 1.023 6.774 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -2.334 2.881 8.275 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -3.772 3.325 7.376 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -4.323 2.081 9.453 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -4.901 1.261 8.017 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -3.994 -0.367 9.593 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -3.012 -0.339 8.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -1.665 -0.402 10.131 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -1.399 1.044 9.283 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -2.355 1.047 10.686 1.00 0.00 H new ATOM 1529 N SER B 144 -1.531 1.086 3.616 1.00 0.00 N ATOM 1530 CA SER B 144 -0.712 0.322 2.665 1.00 0.00 C ATOM 1531 C SER B 144 0.126 1.233 1.745 1.00 0.00 C ATOM 1532 O SER B 144 1.317 0.987 1.551 1.00 0.00 O ATOM 1533 CB SER B 144 -1.623 -0.608 1.862 1.00 0.00 C ATOM 1534 OG SER B 144 -0.851 -1.547 1.141 1.00 0.00 O ATOM 0 H SER B 144 -2.534 0.925 3.519 1.00 0.00 H new ATOM 0 HA SER B 144 0.009 -0.273 3.226 1.00 0.00 H new ATOM 0 HB2 SER B 144 -2.307 -1.128 2.533 1.00 0.00 H new ATOM 0 HB3 SER B 144 -2.234 -0.024 1.174 1.00 0.00 H new ATOM 0 HG SER B 144 -1.440 -2.233 0.762 1.00 0.00 H new ATOM 1540 N LEU B 145 -0.447 2.352 1.273 1.00 0.00 N ATOM 1541 CA LEU B 145 0.263 3.394 0.514 1.00 0.00 C ATOM 1542 C LEU B 145 1.389 4.060 1.335 1.00 0.00 C ATOM 1543 O LEU B 145 2.505 4.230 0.844 1.00 0.00 O ATOM 1544 CB LEU B 145 -0.800 4.385 -0.013 1.00 0.00 C ATOM 1545 CG LEU B 145 -0.342 5.662 -0.750 1.00 0.00 C ATOM 1546 CD1 LEU B 145 0.013 6.817 0.190 1.00 0.00 C ATOM 1547 CD2 LEU B 145 0.808 5.428 -1.730 1.00 0.00 C ATOM 0 H LEU B 145 -1.436 2.562 1.411 1.00 0.00 H new ATOM 0 HA LEU B 145 0.792 2.957 -0.333 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -1.455 3.834 -0.688 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -1.407 4.697 0.837 1.00 0.00 H new ATOM 0 HG LEU B 145 -1.221 5.951 -1.326 1.00 0.00 H new ATOM 0 HD11 LEU B 145 0.326 7.681 -0.397 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -0.860 7.081 0.787 1.00 0.00 H new ATOM 0 HD13 LEU B 145 0.826 6.513 0.850 1.00 0.00 H new ATOM 0 HD21 LEU B 145 1.075 6.370 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU B 145 1.671 5.038 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU B 145 0.499 4.709 -2.489 1.00 0.00 H new ATOM 1559 N THR B 146 1.143 4.380 2.610 1.00 0.00 N ATOM 1560 CA THR B 146 2.151 5.001 3.498 1.00 0.00 C ATOM 1561 C THR B 146 3.379 4.105 3.694 1.00 0.00 C ATOM 1562 O THR B 146 4.508 4.598 3.728 1.00 0.00 O ATOM 1563 CB THR B 146 1.521 5.374 4.858 1.00 0.00 C ATOM 1564 OG1 THR B 146 0.487 6.320 4.668 1.00 0.00 O ATOM 1565 CG2 THR B 146 2.516 6.022 5.831 1.00 0.00 C ATOM 0 H THR B 146 0.243 4.219 3.062 1.00 0.00 H new ATOM 0 HA THR B 146 2.495 5.913 3.010 1.00 0.00 H new ATOM 0 HB THR B 146 1.162 4.435 5.279 1.00 0.00 H new ATOM 0 HG1 THR B 146 -0.286 5.881 4.255 1.00 0.00 H new ATOM 0 HG21 THR B 146 2.009 6.259 6.766 1.00 0.00 H new ATOM 0 HG22 THR B 146 3.335 5.331 6.028 1.00 0.00 H new ATOM 0 HG23 THR B 146 2.912 6.937 5.391 1.00 0.00 H new ATOM 1573 N GLU B 147 3.193 2.780 3.754 1.00 0.00 N ATOM 1574 CA GLU B 147 4.307 1.826 3.883 1.00 0.00 C ATOM 1575 C GLU B 147 5.188 1.763 2.619 1.00 0.00 C ATOM 1576 O GLU B 147 6.404 1.632 2.743 1.00 0.00 O ATOM 1577 CB GLU B 147 3.744 0.451 4.290 1.00 0.00 C ATOM 1578 CG GLU B 147 4.787 -0.630 4.624 1.00 0.00 C ATOM 1579 CD GLU B 147 5.629 -0.388 5.897 1.00 0.00 C ATOM 1580 OE1 GLU B 147 6.412 -1.298 6.261 1.00 0.00 O ATOM 1581 OE2 GLU B 147 5.508 0.672 6.558 1.00 0.00 O1- ATOM 0 H GLU B 147 2.274 2.340 3.715 1.00 0.00 H new ATOM 0 HA GLU B 147 4.979 2.174 4.668 1.00 0.00 H new ATOM 0 HB2 GLU B 147 3.099 0.587 5.158 1.00 0.00 H new ATOM 0 HB3 GLU B 147 3.115 0.083 3.480 1.00 0.00 H new ATOM 0 HG2 GLU B 147 4.271 -1.584 4.730 1.00 0.00 H new ATOM 0 HG3 GLU B 147 5.465 -0.726 3.776 1.00 0.00 H new ATOM 1588 N ILE B 148 4.627 1.948 1.411 1.00 0.00 N ATOM 1589 CA ILE B 148 5.418 2.100 0.169 1.00 0.00 C ATOM 1590 C ILE B 148 6.353 3.310 0.292 1.00 0.00 C ATOM 1591 O ILE B 148 7.562 3.171 0.102 1.00 0.00 O ATOM 1592 CB ILE B 148 4.526 2.249 -1.091 1.00 0.00 C ATOM 1593 CG1 ILE B 148 3.606 1.026 -1.285 1.00 0.00 C ATOM 1594 CG2 ILE B 148 5.390 2.479 -2.352 1.00 0.00 C ATOM 1595 CD1 ILE B 148 2.483 1.265 -2.309 1.00 0.00 C ATOM 0 H ILE B 148 3.619 1.997 1.264 1.00 0.00 H new ATOM 0 HA ILE B 148 6.001 1.188 0.044 1.00 0.00 H new ATOM 0 HB ILE B 148 3.892 3.122 -0.939 1.00 0.00 H new ATOM 0 HG12 ILE B 148 4.207 0.176 -1.607 1.00 0.00 H new ATOM 0 HG13 ILE B 148 3.163 0.758 -0.326 1.00 0.00 H new ATOM 0 HG21 ILE B 148 4.743 2.581 -3.223 1.00 0.00 H new ATOM 0 HG22 ILE B 148 5.978 3.388 -2.229 1.00 0.00 H new ATOM 0 HG23 ILE B 148 6.059 1.630 -2.494 1.00 0.00 H new ATOM 0 HD11 ILE B 148 1.873 0.366 -2.397 1.00 0.00 H new ATOM 0 HD12 ILE B 148 1.859 2.095 -1.978 1.00 0.00 H new ATOM 0 HD13 ILE B 148 2.920 1.504 -3.279 1.00 0.00 H new ATOM 1607 N LYS B 149 5.818 4.482 0.667 1.00 0.00 N ATOM 1608 CA LYS B 149 6.592 5.729 0.823 1.00 0.00 C ATOM 1609 C LYS B 149 7.740 5.566 1.829 1.00 0.00 C ATOM 1610 O LYS B 149 8.858 6.005 1.565 1.00 0.00 O ATOM 1611 CB LYS B 149 5.659 6.880 1.239 1.00 0.00 C ATOM 1612 CG LYS B 149 4.697 7.301 0.118 1.00 0.00 C ATOM 1613 CD LYS B 149 3.701 8.357 0.630 1.00 0.00 C ATOM 1614 CE LYS B 149 2.789 8.908 -0.475 1.00 0.00 C ATOM 1615 NZ LYS B 149 3.482 9.900 -1.337 1.00 0.00 N1+ ATOM 0 H LYS B 149 4.825 4.595 0.873 1.00 0.00 H new ATOM 0 HA LYS B 149 7.042 5.968 -0.141 1.00 0.00 H new ATOM 0 HB2 LYS B 149 5.082 6.576 2.112 1.00 0.00 H new ATOM 0 HB3 LYS B 149 6.260 7.739 1.538 1.00 0.00 H new ATOM 0 HG2 LYS B 149 5.263 7.703 -0.722 1.00 0.00 H new ATOM 0 HG3 LYS B 149 4.155 6.430 -0.250 1.00 0.00 H new ATOM 0 HD2 LYS B 149 3.086 7.918 1.415 1.00 0.00 H new ATOM 0 HD3 LYS B 149 4.254 9.181 1.081 1.00 0.00 H new ATOM 0 HE2 LYS B 149 2.430 8.084 -1.091 1.00 0.00 H new ATOM 0 HE3 LYS B 149 1.913 9.373 -0.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 2.777 10.472 -1.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 4.072 10.521 -0.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 4.083 9.403 -2.024 1.00 0.00 H new ATOM 1629 N ARG B 150 7.483 4.884 2.956 1.00 0.00 N ATOM 1630 CA ARG B 150 8.483 4.572 3.994 1.00 0.00 C ATOM 1631 C ARG B 150 9.603 3.667 3.466 1.00 0.00 C ATOM 1632 O ARG B 150 10.778 3.995 3.637 1.00 0.00 O ATOM 1633 CB ARG B 150 7.756 3.981 5.221 1.00 0.00 C ATOM 1634 CG ARG B 150 8.587 3.961 6.519 1.00 0.00 C ATOM 1635 CD ARG B 150 9.523 2.749 6.657 1.00 0.00 C ATOM 1636 NE ARG B 150 10.282 2.803 7.918 1.00 0.00 N ATOM 1637 CZ ARG B 150 11.140 1.905 8.366 1.00 0.00 C ATOM 1638 NH1 ARG B 150 11.405 0.804 7.713 1.00 0.00 N1+ ATOM 1639 NH2 ARG B 150 11.757 2.095 9.498 1.00 0.00 N ATOM 0 H ARG B 150 6.554 4.525 3.178 1.00 0.00 H new ATOM 0 HA ARG B 150 8.987 5.489 4.299 1.00 0.00 H new ATOM 0 HB2 ARG B 150 6.846 4.555 5.398 1.00 0.00 H new ATOM 0 HB3 ARG B 150 7.449 2.962 4.987 1.00 0.00 H new ATOM 0 HG2 ARG B 150 9.183 4.872 6.568 1.00 0.00 H new ATOM 0 HG3 ARG B 150 7.907 3.978 7.371 1.00 0.00 H new ATOM 0 HD2 ARG B 150 8.939 1.829 6.620 1.00 0.00 H new ATOM 0 HD3 ARG B 150 10.214 2.722 5.814 1.00 0.00 H new ATOM 0 HE ARG B 150 10.129 3.621 8.508 1.00 0.00 H new ATOM 0 HH11 ARG B 150 10.942 0.614 6.824 1.00 0.00 H new ATOM 0 HH12 ARG B 150 12.074 0.135 8.093 1.00 0.00 H new ATOM 0 HH21 ARG B 150 11.578 2.940 10.041 1.00 0.00 H new ATOM 0 HH22 ARG B 150 12.419 1.399 9.841 1.00 0.00 H new ATOM 1653 N LEU B 151 9.271 2.572 2.777 1.00 0.00 N ATOM 1654 CA LEU B 151 10.266 1.635 2.234 1.00 0.00 C ATOM 1655 C LEU B 151 11.073 2.215 1.059 1.00 0.00 C ATOM 1656 O LEU B 151 12.276 1.962 0.970 1.00 0.00 O ATOM 1657 CB LEU B 151 9.577 0.310 1.851 1.00 0.00 C ATOM 1658 CG LEU B 151 9.560 -0.768 2.949 1.00 0.00 C ATOM 1659 CD1 LEU B 151 10.964 -1.325 3.194 1.00 0.00 C ATOM 1660 CD2 LEU B 151 8.998 -0.283 4.284 1.00 0.00 C ATOM 0 H LEU B 151 8.306 2.308 2.578 1.00 0.00 H new ATOM 0 HA LEU B 151 10.998 1.446 3.019 1.00 0.00 H new ATOM 0 HB2 LEU B 151 8.548 0.526 1.562 1.00 0.00 H new ATOM 0 HB3 LEU B 151 10.076 -0.099 0.972 1.00 0.00 H new ATOM 0 HG LEU B 151 8.895 -1.544 2.569 1.00 0.00 H new ATOM 0 HD11 LEU B 151 10.923 -2.085 3.975 1.00 0.00 H new ATOM 0 HD12 LEU B 151 11.345 -1.770 2.274 1.00 0.00 H new ATOM 0 HD13 LEU B 151 11.626 -0.518 3.508 1.00 0.00 H new ATOM 0 HD21 LEU B 151 9.019 -1.099 5.006 1.00 0.00 H new ATOM 0 HD22 LEU B 151 9.603 0.545 4.654 1.00 0.00 H new ATOM 0 HD23 LEU B 151 7.970 0.052 4.146 1.00 0.00 H new ATOM 1672 N LYS B 152 10.453 3.025 0.188 1.00 0.00 N ATOM 1673 CA LYS B 152 11.168 3.761 -0.876 1.00 0.00 C ATOM 1674 C LYS B 152 12.184 4.748 -0.282 1.00 0.00 C ATOM 1675 O LYS B 152 13.333 4.775 -0.729 1.00 0.00 O ATOM 1676 CB LYS B 152 10.166 4.475 -1.800 1.00 0.00 C ATOM 1677 CG LYS B 152 9.382 3.480 -2.674 1.00 0.00 C ATOM 1678 CD LYS B 152 8.341 4.162 -3.570 1.00 0.00 C ATOM 1679 CE LYS B 152 9.024 4.941 -4.690 1.00 0.00 C ATOM 1680 NZ LYS B 152 8.036 5.628 -5.552 1.00 0.00 N1+ ATOM 0 H LYS B 152 9.447 3.191 0.197 1.00 0.00 H new ATOM 0 HA LYS B 152 11.727 3.042 -1.474 1.00 0.00 H new ATOM 0 HB2 LYS B 152 9.468 5.057 -1.198 1.00 0.00 H new ATOM 0 HB3 LYS B 152 10.699 5.178 -2.440 1.00 0.00 H new ATOM 0 HG2 LYS B 152 10.081 2.923 -3.298 1.00 0.00 H new ATOM 0 HG3 LYS B 152 8.882 2.756 -2.031 1.00 0.00 H new ATOM 0 HD2 LYS B 152 7.673 3.413 -3.996 1.00 0.00 H new ATOM 0 HD3 LYS B 152 7.726 4.836 -2.974 1.00 0.00 H new ATOM 0 HE2 LYS B 152 9.707 5.674 -4.261 1.00 0.00 H new ATOM 0 HE3 LYS B 152 9.625 4.261 -5.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 8.528 6.092 -6.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 7.359 4.933 -5.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 7.526 6.342 -4.994 1.00 0.00 H new ATOM 1694 N ALA B 153 11.815 5.482 0.768 1.00 0.00 N ATOM 1695 CA ALA B 153 12.731 6.366 1.496 1.00 0.00 C ATOM 1696 C ALA B 153 13.879 5.595 2.182 1.00 0.00 C ATOM 1697 O ALA B 153 15.031 6.028 2.110 1.00 0.00 O ATOM 1698 CB ALA B 153 11.928 7.199 2.501 1.00 0.00 C ATOM 0 H ALA B 153 10.866 5.481 1.141 1.00 0.00 H new ATOM 0 HA ALA B 153 13.212 7.030 0.778 1.00 0.00 H new ATOM 0 HB1 ALA B 153 12.602 7.859 3.047 1.00 0.00 H new ATOM 0 HB2 ALA B 153 11.187 7.796 1.969 1.00 0.00 H new ATOM 0 HB3 ALA B 153 11.423 6.535 3.203 1.00 0.00 H new ATOM 1704 N ALA B 154 13.599 4.437 2.793 1.00 0.00 N ATOM 1705 CA ALA B 154 14.616 3.586 3.423 1.00 0.00 C ATOM 1706 C ALA B 154 15.634 3.021 2.406 1.00 0.00 C ATOM 1707 O ALA B 154 16.840 3.038 2.662 1.00 0.00 O ATOM 1708 CB ALA B 154 13.908 2.463 4.198 1.00 0.00 C ATOM 0 H ALA B 154 12.653 4.062 2.865 1.00 0.00 H new ATOM 0 HA ALA B 154 15.201 4.196 4.112 1.00 0.00 H new ATOM 0 HB1 ALA B 154 14.652 1.823 4.671 1.00 0.00 H new ATOM 0 HB2 ALA B 154 13.265 2.898 4.963 1.00 0.00 H new ATOM 0 HB3 ALA B 154 13.305 1.871 3.510 1.00 0.00 H new ATOM 1714 N ASN B 155 15.172 2.578 1.230 1.00 0.00 N ATOM 1715 CA ASN B 155 16.022 2.105 0.129 1.00 0.00 C ATOM 1716 C ASN B 155 16.933 3.238 -0.403 1.00 0.00 C ATOM 1717 O ASN B 155 18.136 3.052 -0.591 1.00 0.00 O ATOM 1718 CB ASN B 155 15.095 1.519 -0.960 1.00 0.00 C ATOM 1719 CG ASN B 155 15.841 0.730 -2.030 1.00 0.00 C ATOM 1720 OD1 ASN B 155 16.742 1.220 -2.696 1.00 0.00 O ATOM 1721 ND2 ASN B 155 15.480 -0.513 -2.254 1.00 0.00 N ATOM 0 H ASN B 155 14.176 2.537 1.012 1.00 0.00 H new ATOM 0 HA ASN B 155 16.703 1.327 0.474 1.00 0.00 H new ATOM 0 HB2 ASN B 155 14.358 0.870 -0.488 1.00 0.00 H new ATOM 0 HB3 ASN B 155 14.546 2.332 -1.435 1.00 0.00 H new ATOM 0 HD21 ASN B 155 15.950 -1.058 -2.977 1.00 0.00 H new ATOM 0 HD22 ASN B 155 14.730 -0.933 -1.705 1.00 0.00 H new ATOM 1728 N GLN B 156 16.378 4.444 -0.569 1.00 0.00 N ATOM 1729 CA GLN B 156 17.129 5.644 -0.975 1.00 0.00 C ATOM 1730 C GLN B 156 18.167 6.092 0.071 1.00 0.00 C ATOM 1731 O GLN B 156 19.254 6.543 -0.301 1.00 0.00 O ATOM 1732 CB GLN B 156 16.143 6.793 -1.263 1.00 0.00 C ATOM 1733 CG GLN B 156 15.423 6.647 -2.616 1.00 0.00 C ATOM 1734 CD GLN B 156 16.321 6.839 -3.839 1.00 0.00 C ATOM 1735 OE1 GLN B 156 17.475 7.257 -3.775 1.00 0.00 O ATOM 1736 NE2 GLN B 156 15.826 6.550 -5.027 1.00 0.00 N ATOM 0 H GLN B 156 15.384 4.619 -0.424 1.00 0.00 H new ATOM 0 HA GLN B 156 17.687 5.384 -1.875 1.00 0.00 H new ATOM 0 HB2 GLN B 156 15.401 6.835 -0.466 1.00 0.00 H new ATOM 0 HB3 GLN B 156 16.683 7.740 -1.246 1.00 0.00 H new ATOM 0 HG2 GLN B 156 14.970 5.657 -2.666 1.00 0.00 H new ATOM 0 HG3 GLN B 156 14.611 7.372 -2.661 1.00 0.00 H new ATOM 0 HE21 GLN B 156 14.871 6.201 -5.111 1.00 0.00 H new ATOM 0 HE22 GLN B 156 16.398 6.675 -5.862 1.00 0.00 H new ATOM 1745 N ALA B 157 17.865 5.959 1.366 1.00 0.00 N ATOM 1746 CA ALA B 157 18.759 6.349 2.459 1.00 0.00 C ATOM 1747 C ALA B 157 19.933 5.370 2.664 1.00 0.00 C ATOM 1748 O ALA B 157 21.082 5.807 2.795 1.00 0.00 O ATOM 1749 CB ALA B 157 17.918 6.511 3.732 1.00 0.00 C ATOM 0 H ALA B 157 16.979 5.571 1.689 1.00 0.00 H new ATOM 0 HA ALA B 157 19.232 7.296 2.201 1.00 0.00 H new ATOM 0 HB1 ALA B 157 18.564 6.802 4.560 1.00 0.00 H new ATOM 0 HB2 ALA B 157 17.163 7.281 3.574 1.00 0.00 H new ATOM 0 HB3 ALA B 157 17.429 5.566 3.968 1.00 0.00 H new ATOM 1755 N LEU B 158 19.690 4.050 2.633 1.00 0.00 N ATOM 1756 CA LEU B 158 20.757 3.050 2.791 1.00 0.00 C ATOM 1757 C LEU B 158 21.762 3.076 1.622 1.00 0.00 C ATOM 1758 O LEU B 158 22.948 2.810 1.818 1.00 0.00 O ATOM 1759 CB LEU B 158 20.155 1.660 3.088 1.00 0.00 C ATOM 1760 CG LEU B 158 19.543 0.887 1.905 1.00 0.00 C ATOM 1761 CD1 LEU B 158 20.565 0.156 1.034 1.00 0.00 C ATOM 1762 CD2 LEU B 158 18.612 -0.202 2.424 1.00 0.00 C ATOM 0 H LEU B 158 18.761 3.650 2.500 1.00 0.00 H new ATOM 0 HA LEU B 158 21.357 3.314 3.662 1.00 0.00 H new ATOM 0 HB2 LEU B 158 20.937 1.041 3.527 1.00 0.00 H new ATOM 0 HB3 LEU B 158 19.382 1.782 3.847 1.00 0.00 H new ATOM 0 HG LEU B 158 19.041 1.650 1.310 1.00 0.00 H new ATOM 0 HD11 LEU B 158 20.050 -0.362 0.225 1.00 0.00 H new ATOM 0 HD12 LEU B 158 21.267 0.877 0.614 1.00 0.00 H new ATOM 0 HD13 LEU B 158 21.108 -0.569 1.641 1.00 0.00 H new ATOM 0 HD21 LEU B 158 18.182 -0.745 1.582 1.00 0.00 H new ATOM 0 HD22 LEU B 158 19.175 -0.893 3.052 1.00 0.00 H new ATOM 0 HD23 LEU B 158 17.812 0.252 3.009 1.00 0.00 H new ATOM 1774 N GLU B 159 21.317 3.482 0.427 1.00 0.00 N ATOM 1775 CA GLU B 159 22.179 3.720 -0.745 1.00 0.00 C ATOM 1776 C GLU B 159 23.212 4.841 -0.524 1.00 0.00 C ATOM 1777 O GLU B 159 24.222 4.894 -1.235 1.00 0.00 O ATOM 1778 CB GLU B 159 21.291 4.041 -1.961 1.00 0.00 C ATOM 1779 CG GLU B 159 20.757 2.778 -2.650 1.00 0.00 C ATOM 1780 CD GLU B 159 21.796 2.125 -3.583 1.00 0.00 C ATOM 1781 OE1 GLU B 159 21.423 1.295 -4.447 1.00 0.00 O ATOM 1782 OE2 GLU B 159 23.012 2.398 -3.467 1.00 0.00 O1- ATOM 0 H GLU B 159 20.330 3.659 0.240 1.00 0.00 H new ATOM 0 HA GLU B 159 22.755 2.811 -0.919 1.00 0.00 H new ATOM 0 HB2 GLU B 159 20.452 4.658 -1.641 1.00 0.00 H new ATOM 0 HB3 GLU B 159 21.863 4.628 -2.679 1.00 0.00 H new ATOM 0 HG2 GLU B 159 20.452 2.057 -1.892 1.00 0.00 H new ATOM 0 HG3 GLU B 159 19.867 3.032 -3.225 1.00 0.00 H new ATOM 1789 N GLN B 160 23.005 5.715 0.473 1.00 0.00 N ATOM 1790 CA GLN B 160 23.986 6.712 0.930 1.00 0.00 C ATOM 1791 C GLN B 160 24.818 6.174 2.105 1.00 0.00 C ATOM 1792 O GLN B 160 26.043 6.323 2.135 1.00 0.00 O ATOM 1793 CB GLN B 160 23.292 8.032 1.335 1.00 0.00 C ATOM 1794 CG GLN B 160 22.089 8.450 0.470 1.00 0.00 C ATOM 1795 CD GLN B 160 22.344 8.388 -1.034 1.00 0.00 C ATOM 1796 OE1 GLN B 160 23.363 8.844 -1.551 1.00 0.00 O ATOM 1797 NE2 GLN B 160 21.429 7.834 -1.800 1.00 0.00 N ATOM 0 H GLN B 160 22.130 5.749 0.996 1.00 0.00 H new ATOM 0 HA GLN B 160 24.656 6.914 0.095 1.00 0.00 H new ATOM 0 HB2 GLN B 160 22.958 7.943 2.369 1.00 0.00 H new ATOM 0 HB3 GLN B 160 24.031 8.833 1.307 1.00 0.00 H new ATOM 0 HG2 GLN B 160 21.243 7.806 0.710 1.00 0.00 H new ATOM 0 HG3 GLN B 160 21.801 9.467 0.736 1.00 0.00 H new ATOM 0 HE21 GLN B 160 20.579 7.452 -1.385 1.00 0.00 H new ATOM 0 HE22 GLN B 160 21.569 7.787 -2.809 1.00 0.00 H new ATOM 1806 N ALA B 161 24.165 5.518 3.077 1.00 0.00 N ATOM 1807 CA ALA B 161 24.790 5.073 4.327 1.00 0.00 C ATOM 1808 C ALA B 161 25.830 3.945 4.162 1.00 0.00 C ATOM 1809 O ALA B 161 26.821 3.918 4.896 1.00 0.00 O ATOM 1810 CB ALA B 161 23.675 4.661 5.293 1.00 0.00 C ATOM 0 H ALA B 161 23.175 5.280 3.013 1.00 0.00 H new ATOM 0 HA ALA B 161 25.367 5.910 4.722 1.00 0.00 H new ATOM 0 HB1 ALA B 161 24.113 4.325 6.233 1.00 0.00 H new ATOM 0 HB2 ALA B 161 23.023 5.514 5.481 1.00 0.00 H new ATOM 0 HB3 ALA B 161 23.094 3.850 4.853 1.00 0.00 H new ATOM 1816 N ARG B 162 25.637 3.023 3.201 1.00 0.00 N ATOM 1817 CA ARG B 162 26.562 1.892 2.937 1.00 0.00 C ATOM 1818 C ARG B 162 27.786 2.272 2.088 1.00 0.00 C ATOM 1819 O ARG B 162 28.681 1.446 1.897 1.00 0.00 O ATOM 1820 CB ARG B 162 25.796 0.697 2.322 1.00 0.00 C ATOM 1821 CG ARG B 162 25.035 -0.175 3.342 1.00 0.00 C ATOM 1822 CD ARG B 162 23.810 0.500 3.961 1.00 0.00 C ATOM 1823 NE ARG B 162 23.115 -0.388 4.908 1.00 0.00 N ATOM 1824 CZ ARG B 162 23.316 -0.526 6.202 1.00 0.00 C ATOM 1825 NH1 ARG B 162 24.263 0.103 6.846 1.00 0.00 N1+ ATOM 1826 NH2 ARG B 162 22.554 -1.333 6.870 1.00 0.00 N ATOM 0 H ARG B 162 24.830 3.037 2.578 1.00 0.00 H new ATOM 0 HA ARG B 162 26.966 1.596 3.905 1.00 0.00 H new ATOM 0 HB2 ARG B 162 25.085 1.077 1.588 1.00 0.00 H new ATOM 0 HB3 ARG B 162 26.504 0.067 1.783 1.00 0.00 H new ATOM 0 HG2 ARG B 162 24.718 -1.095 2.850 1.00 0.00 H new ATOM 0 HG3 ARG B 162 25.720 -0.460 4.141 1.00 0.00 H new ATOM 0 HD2 ARG B 162 24.118 1.410 4.476 1.00 0.00 H new ATOM 0 HD3 ARG B 162 23.121 0.798 3.170 1.00 0.00 H new ATOM 0 HE ARG B 162 22.381 -0.973 4.509 1.00 0.00 H new ATOM 0 HH11 ARG B 162 24.888 0.735 6.345 1.00 0.00 H new ATOM 0 HH12 ARG B 162 24.378 -0.038 7.850 1.00 0.00 H new ATOM 0 HH21 ARG B 162 21.814 -1.848 6.393 1.00 0.00 H new ATOM 0 HH22 ARG B 162 22.694 -1.453 7.873 1.00 0.00 H new ATOM 1840 N ARG B 163 27.839 3.508 1.573 1.00 0.00 N ATOM 1841 CA ARG B 163 28.820 4.014 0.601 1.00 0.00 C ATOM 1842 C ARG B 163 30.215 4.341 1.168 1.00 0.00 C ATOM 1843 O ARG B 163 31.146 4.615 0.406 1.00 0.00 O ATOM 1844 CB ARG B 163 28.147 5.208 -0.102 1.00 0.00 C ATOM 1845 CG ARG B 163 28.741 5.487 -1.484 1.00 0.00 C ATOM 1846 CD ARG B 163 27.848 6.419 -2.316 1.00 0.00 C ATOM 1847 NE ARG B 163 26.589 5.748 -2.711 1.00 0.00 N ATOM 1848 CZ ARG B 163 26.345 5.072 -3.819 1.00 0.00 C ATOM 1849 NH1 ARG B 163 27.191 4.998 -4.807 1.00 0.00 N1+ ATOM 1850 NH2 ARG B 163 25.217 4.443 -3.933 1.00 0.00 N ATOM 0 H ARG B 163 27.161 4.222 1.838 1.00 0.00 H new ATOM 0 HA ARG B 163 29.065 3.221 -0.105 1.00 0.00 H new ATOM 0 HB2 ARG B 163 27.080 5.012 -0.202 1.00 0.00 H new ATOM 0 HB3 ARG B 163 28.250 6.097 0.520 1.00 0.00 H new ATOM 0 HG2 ARG B 163 29.728 5.936 -1.371 1.00 0.00 H new ATOM 0 HG3 ARG B 163 28.878 4.546 -2.016 1.00 0.00 H new ATOM 0 HD2 ARG B 163 27.619 7.316 -1.740 1.00 0.00 H new ATOM 0 HD3 ARG B 163 28.386 6.741 -3.208 1.00 0.00 H new ATOM 0 HE ARG B 163 25.817 5.816 -2.048 1.00 0.00 H new ATOM 0 HH11 ARG B 163 28.090 5.476 -4.745 1.00 0.00 H new ATOM 0 HH12 ARG B 163 26.954 4.462 -5.642 1.00 0.00 H new ATOM 0 HH21 ARG B 163 24.536 4.476 -3.174 1.00 0.00 H new ATOM 0 HH22 ARG B 163 25.011 3.916 -4.781 1.00 0.00 H new ATOM 1864 N GLU B 164 30.371 4.280 2.491 1.00 0.00 N ATOM 1865 CA GLU B 164 31.632 4.507 3.236 1.00 0.00 C ATOM 1866 C GLU B 164 31.754 3.600 4.480 1.00 0.00 C ATOM 1867 O GLU B 164 32.744 2.837 4.570 1.00 0.00 O ATOM 1868 CB GLU B 164 31.769 6.003 3.578 1.00 0.00 C ATOM 1869 CG GLU B 164 33.082 6.318 4.320 1.00 0.00 C ATOM 1870 CD GLU B 164 33.354 7.838 4.450 1.00 0.00 C ATOM 1871 OE1 GLU B 164 32.403 8.633 4.657 1.00 0.00 O ATOM 1872 OE2 GLU B 164 34.534 8.256 4.371 1.00 0.00 O1- ATOM 1873 OXT GLU B 164 30.852 3.633 5.348 1.00 0.00 O1- ATOM 0 H GLU B 164 29.591 4.061 3.111 1.00 0.00 H new ATOM 0 HA GLU B 164 32.467 4.225 2.594 1.00 0.00 H new ATOM 0 HB2 GLU B 164 31.724 6.588 2.660 1.00 0.00 H new ATOM 0 HB3 GLU B 164 30.924 6.311 4.194 1.00 0.00 H new ATOM 0 HG2 GLU B 164 33.046 5.874 5.315 1.00 0.00 H new ATOM 0 HG3 GLU B 164 33.913 5.850 3.792 1.00 0.00 H new TER 1880 GLU B 164