USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1258 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 168 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 170 ASN :FLIP amide:sc=-0.00583 F(o=-2.1!,f=-0.0058) USER MOD Set 2.1: A 80 LYS NZ :NH3+ -156:sc= 0.499 (180deg=0) USER MOD Set 2.2: A 83 GLN : amide:sc= 0.0376 K(o=0.54,f=-0.34) USER MOD Set 3.1: A 68 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 70 ASN :FLIP amide:sc= -0.886 F(o=-1.7!,f=-0.89) USER MOD Single : A 1 GLY N :NH3+ -104:sc= 0.0784 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= -0.0128 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 84:sc= 0.477 USER MOD Single : A 13 SER OG : rot 83:sc= 0.558 USER MOD Single : A 19 GLN : amide:sc= 1.17 K(o=1.2,f=-0.0035) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -40:sc= 0.0974 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 49 LYS NZ :NH3+ -165:sc= 0.854 (180deg=0.692) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 1.52 (180deg=1.52) USER MOD Single : A 60 TYR OH : rot 150:sc=-0.00193 USER MOD Single : A 62 SER OG : rot 82:sc= 1.02 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 150:sc= 1.78 (180deg=0.88) USER MOD Single : A 71 GLN : amide:sc= 1.28 K(o=1.3,f=-4.8!) USER MOD Single : A 73 MET CE :methyl -169:sc= -0.314 (180deg=-0.51) USER MOD Single : A 78 LYS NZ :NH3+ 161:sc= 1.24 (180deg=1.05) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 GLN : amide:sc= -0.206 K(o=-0.21,f=-0.72) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0.236 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 113 SER OG : rot -140:sc= 0.366 USER MOD Single : B 119 GLN : amide:sc= 1.18 K(o=1.2,f=-0.0085) USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 142 SER OG : rot 180:sc= 0.159 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 147 MET CE :methyl 179:sc= 0 (180deg=-0.00322) USER MOD Single : B 148 ASN : amide:sc= -0.0962 X(o=-0.096,f=-0.096) USER MOD Single : B 149 LYS NZ :NH3+ 178:sc= 0.904 (180deg=0.903) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 152 SER OG : rot 180:sc= 0.043 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 157 LYS NZ :NH3+ 175:sc= 2.26 (180deg=2.22) USER MOD Single : B 160 TYR OH : rot 180:sc= 0.00926 USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 165 SER OG : rot -172:sc= 0.612 USER MOD Single : B 169 LYS NZ :NH3+ 150:sc= 3.18 (180deg=1.65) USER MOD Single : B 171 GLN : amide:sc= 0.994 K(o=0.99,f=-4.4!) USER MOD Single : B 173 MET CE :methyl 153:sc= -0.0599 (180deg=-0.243) USER MOD Single : B 178 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.24) USER MOD Single : B 180 LYS NZ :NH3+ -158:sc= 1.22 (180deg=0.956) USER MOD Single : B 181 GLN : amide:sc= -0.0165 X(o=-0.017,f=0) USER MOD Single : B 182 GLN : amide:sc= 0.51 K(o=0.51,f=-0.43) USER MOD Single : B 183 GLN : amide:sc= 0.731 K(o=0.73,f=0) USER MOD Single : B 186 GLN : amide:sc= 0.812 K(o=0.81,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -9.905 -4.782 24.207 1.00 0.00 N ATOM 2 CA GLY A 1 -9.688 -5.467 25.498 1.00 0.00 C ATOM 3 C GLY A 1 -8.204 -5.719 25.769 1.00 0.00 C ATOM 4 O GLY A 1 -7.396 -5.701 24.835 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.127 -3.780 24.378 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.044 -4.852 23.628 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.697 -5.231 23.705 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.107 -4.864 26.304 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.223 -6.416 25.499 1.00 0.00 H new ATOM 10 N PRO A 2 -7.815 -5.944 27.040 1.00 0.00 N ATOM 11 CA PRO A 2 -6.433 -6.220 27.440 1.00 0.00 C ATOM 12 C PRO A 2 -5.931 -7.596 26.963 1.00 0.00 C ATOM 13 O PRO A 2 -6.704 -8.542 26.779 1.00 0.00 O ATOM 14 CB PRO A 2 -6.424 -6.120 28.970 1.00 0.00 C ATOM 15 CG PRO A 2 -7.844 -6.544 29.354 1.00 0.00 C ATOM 16 CD PRO A 2 -8.682 -5.973 28.214 1.00 0.00 C ATOM 0 HA PRO A 2 -5.751 -5.507 26.977 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -5.674 -6.776 29.412 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -6.201 -5.108 29.307 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -7.939 -7.628 29.423 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -8.142 -6.136 30.320 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -9.562 -6.590 28.032 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -9.039 -4.972 28.458 1.00 0.00 H new ATOM 24 N GLY A 3 -4.605 -7.714 26.808 1.00 0.00 N ATOM 25 CA GLY A 3 -3.917 -8.942 26.374 1.00 0.00 C ATOM 26 C GLY A 3 -4.005 -9.235 24.866 1.00 0.00 C ATOM 27 O GLY A 3 -4.789 -8.620 24.133 1.00 0.00 O ATOM 0 H GLY A 3 -3.964 -6.941 26.985 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -2.866 -8.871 26.655 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.336 -9.788 26.919 1.00 0.00 H new ATOM 31 N SER A 4 -3.185 -10.193 24.411 1.00 0.00 N ATOM 32 CA SER A 4 -2.956 -10.582 23.004 1.00 0.00 C ATOM 33 C SER A 4 -2.383 -9.476 22.097 1.00 0.00 C ATOM 34 O SER A 4 -2.462 -8.281 22.389 1.00 0.00 O ATOM 35 CB SER A 4 -4.216 -11.221 22.407 1.00 0.00 C ATOM 36 OG SER A 4 -3.971 -11.791 21.127 1.00 0.00 O ATOM 0 H SER A 4 -2.626 -10.755 25.053 1.00 0.00 H new ATOM 0 HA SER A 4 -2.160 -11.325 23.038 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.586 -11.993 23.082 1.00 0.00 H new ATOM 0 HB3 SER A 4 -5.000 -10.468 22.324 1.00 0.00 H new ATOM 0 HG SER A 4 -4.798 -12.189 20.782 1.00 0.00 H new ATOM 42 N TYR A 5 -1.777 -9.889 20.986 1.00 0.00 N ATOM 43 CA TYR A 5 -1.226 -9.025 19.937 1.00 0.00 C ATOM 44 C TYR A 5 -2.238 -8.705 18.811 1.00 0.00 C ATOM 45 O TYR A 5 -2.044 -7.737 18.070 1.00 0.00 O ATOM 46 CB TYR A 5 0.038 -9.694 19.368 1.00 0.00 C ATOM 47 CG TYR A 5 1.082 -10.168 20.383 1.00 0.00 C ATOM 48 CD1 TYR A 5 1.252 -9.525 21.633 1.00 0.00 C ATOM 49 CD2 TYR A 5 1.899 -11.271 20.065 1.00 0.00 C ATOM 50 CE1 TYR A 5 2.218 -9.989 22.546 1.00 0.00 C ATOM 51 CE2 TYR A 5 2.872 -11.733 20.977 1.00 0.00 C ATOM 52 CZ TYR A 5 3.031 -11.094 22.224 1.00 0.00 C ATOM 53 OH TYR A 5 3.962 -11.557 23.104 1.00 0.00 O ATOM 0 H TYR A 5 -1.649 -10.880 20.780 1.00 0.00 H new ATOM 0 HA TYR A 5 -0.980 -8.063 20.387 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -0.271 -10.552 18.771 1.00 0.00 H new ATOM 0 HB3 TYR A 5 0.519 -8.990 18.689 1.00 0.00 H new ATOM 0 HD1 TYR A 5 0.637 -8.674 21.887 1.00 0.00 H new ATOM 0 HD2 TYR A 5 1.779 -11.768 19.114 1.00 0.00 H new ATOM 0 HE1 TYR A 5 2.337 -9.495 23.499 1.00 0.00 H new ATOM 0 HE2 TYR A 5 3.495 -12.577 20.720 1.00 0.00 H new ATOM 0 HH TYR A 5 4.428 -12.325 22.713 1.00 0.00 H new ATOM 63 N ALA A 6 -3.315 -9.500 18.717 1.00 0.00 N ATOM 64 CA ALA A 6 -4.382 -9.493 17.705 1.00 0.00 C ATOM 65 C ALA A 6 -3.932 -9.780 16.243 1.00 0.00 C ATOM 66 O ALA A 6 -2.810 -9.439 15.849 1.00 0.00 O ATOM 67 CB ALA A 6 -5.227 -8.214 17.847 1.00 0.00 C ATOM 0 H ALA A 6 -3.475 -10.230 19.411 1.00 0.00 H new ATOM 0 HA ALA A 6 -5.010 -10.358 17.919 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -6.016 -8.214 17.095 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -5.673 -8.181 18.841 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -4.591 -7.340 17.706 1.00 0.00 H new ATOM 73 N PRO A 7 -4.777 -10.422 15.407 1.00 0.00 N ATOM 74 CA PRO A 7 -4.464 -10.696 14.004 1.00 0.00 C ATOM 75 C PRO A 7 -4.511 -9.439 13.124 1.00 0.00 C ATOM 76 O PRO A 7 -5.299 -8.521 13.363 1.00 0.00 O ATOM 77 CB PRO A 7 -5.499 -11.734 13.550 1.00 0.00 C ATOM 78 CG PRO A 7 -6.719 -11.407 14.417 1.00 0.00 C ATOM 79 CD PRO A 7 -6.086 -10.969 15.742 1.00 0.00 C ATOM 0 HA PRO A 7 -3.442 -11.062 13.904 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.723 -11.642 12.487 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -5.148 -12.753 13.715 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.327 -10.616 13.978 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.368 -12.273 14.546 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.704 -10.222 16.240 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -5.992 -11.813 16.426 1.00 0.00 H new ATOM 87 N LEU A 8 -3.703 -9.438 12.057 1.00 0.00 N ATOM 88 CA LEU A 8 -3.736 -8.451 10.962 1.00 0.00 C ATOM 89 C LEU A 8 -4.244 -9.043 9.634 1.00 0.00 C ATOM 90 O LEU A 8 -4.706 -8.304 8.764 1.00 0.00 O ATOM 91 CB LEU A 8 -2.344 -7.799 10.833 1.00 0.00 C ATOM 92 CG LEU A 8 -1.217 -8.741 10.344 1.00 0.00 C ATOM 93 CD1 LEU A 8 -0.999 -8.642 8.835 1.00 0.00 C ATOM 94 CD2 LEU A 8 0.106 -8.377 11.021 1.00 0.00 C ATOM 0 H LEU A 8 -2.982 -10.147 11.924 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.464 -7.679 11.211 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.417 -6.958 10.144 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.060 -7.392 11.803 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.528 -9.754 10.599 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.199 -9.320 8.538 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.918 -8.915 8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.724 -7.620 8.573 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.891 -9.046 10.669 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.369 -7.348 10.775 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.001 -8.477 12.101 1.00 0.00 H new ATOM 106 N ASP A 9 -4.192 -10.370 9.479 1.00 0.00 N ATOM 107 CA ASP A 9 -4.576 -11.108 8.258 1.00 0.00 C ATOM 108 C ASP A 9 -6.043 -10.874 7.851 1.00 0.00 C ATOM 109 O ASP A 9 -6.394 -10.903 6.672 1.00 0.00 O ATOM 110 CB ASP A 9 -4.338 -12.604 8.533 1.00 0.00 C ATOM 111 CG ASP A 9 -4.557 -13.511 7.312 1.00 0.00 C ATOM 112 OD1 ASP A 9 -5.044 -14.654 7.497 1.00 0.00 O ATOM 113 OD2 ASP A 9 -4.194 -13.114 6.177 1.00 0.00 O1- ATOM 0 H ASP A 9 -3.870 -10.988 10.224 1.00 0.00 H new ATOM 0 HA ASP A 9 -3.971 -10.748 7.425 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -3.318 -12.738 8.893 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.004 -12.925 9.334 1.00 0.00 H new ATOM 118 N THR A 10 -6.901 -10.572 8.830 1.00 0.00 N ATOM 119 CA THR A 10 -8.322 -10.232 8.646 1.00 0.00 C ATOM 120 C THR A 10 -8.528 -8.977 7.789 1.00 0.00 C ATOM 121 O THR A 10 -9.532 -8.896 7.078 1.00 0.00 O ATOM 122 CB THR A 10 -9.003 -10.032 10.018 1.00 0.00 C ATOM 123 OG1 THR A 10 -8.308 -9.098 10.821 1.00 0.00 O ATOM 124 CG2 THR A 10 -9.063 -11.341 10.810 1.00 0.00 C ATOM 0 H THR A 10 -6.618 -10.556 9.810 1.00 0.00 H new ATOM 0 HA THR A 10 -8.777 -11.069 8.116 1.00 0.00 H new ATOM 0 HB THR A 10 -10.006 -9.668 9.797 1.00 0.00 H new ATOM 0 HG1 THR A 10 -8.594 -8.190 10.589 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.548 -11.164 11.770 1.00 0.00 H new ATOM 0 HG22 THR A 10 -9.632 -12.081 10.247 1.00 0.00 H new ATOM 0 HG23 THR A 10 -8.052 -11.712 10.978 1.00 0.00 H new ATOM 132 N GLU A 11 -7.585 -8.026 7.787 1.00 0.00 N ATOM 133 CA GLU A 11 -7.661 -6.815 6.956 1.00 0.00 C ATOM 134 C GLU A 11 -7.229 -7.086 5.503 1.00 0.00 C ATOM 135 O GLU A 11 -7.866 -6.602 4.567 1.00 0.00 O ATOM 136 CB GLU A 11 -6.803 -5.695 7.568 1.00 0.00 C ATOM 137 CG GLU A 11 -7.069 -5.416 9.057 1.00 0.00 C ATOM 138 CD GLU A 11 -8.567 -5.396 9.420 1.00 0.00 C ATOM 139 OE1 GLU A 11 -9.313 -4.537 8.893 1.00 0.00 O ATOM 140 OE2 GLU A 11 -9.008 -6.240 10.238 1.00 0.00 O1- ATOM 0 H GLU A 11 -6.745 -8.074 8.363 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.703 -6.497 6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.751 -5.954 7.444 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -6.974 -4.777 7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.568 -6.176 9.656 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.626 -4.457 9.324 1.00 0.00 H new ATOM 147 N LEU A 12 -6.187 -7.900 5.301 1.00 0.00 N ATOM 148 CA LEU A 12 -5.698 -8.297 3.974 1.00 0.00 C ATOM 149 C LEU A 12 -6.740 -9.151 3.241 1.00 0.00 C ATOM 150 O LEU A 12 -7.147 -8.804 2.129 1.00 0.00 O ATOM 151 CB LEU A 12 -4.361 -9.064 4.086 1.00 0.00 C ATOM 152 CG LEU A 12 -3.077 -8.269 4.381 1.00 0.00 C ATOM 153 CD1 LEU A 12 -2.757 -7.272 3.268 1.00 0.00 C ATOM 154 CD2 LEU A 12 -3.128 -7.525 5.716 1.00 0.00 C ATOM 0 H LEU A 12 -5.651 -8.308 6.066 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.527 -7.389 3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.474 -9.813 4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.209 -9.602 3.150 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.286 -9.017 4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.843 -6.731 3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.619 -7.807 2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.580 -6.565 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.194 -6.984 5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.959 -6.820 5.708 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.267 -8.241 6.526 1.00 0.00 H new ATOM 166 N SER A 13 -7.205 -10.238 3.865 1.00 0.00 N ATOM 167 CA SER A 13 -8.144 -11.190 3.249 1.00 0.00 C ATOM 168 C SER A 13 -9.538 -10.610 2.991 1.00 0.00 C ATOM 169 O SER A 13 -10.219 -11.056 2.067 1.00 0.00 O ATOM 170 CB SER A 13 -8.260 -12.448 4.113 1.00 0.00 C ATOM 171 OG SER A 13 -6.997 -13.095 4.211 1.00 0.00 O ATOM 0 H SER A 13 -6.941 -10.487 4.818 1.00 0.00 H new ATOM 0 HA SER A 13 -7.727 -11.434 2.272 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.619 -12.183 5.107 1.00 0.00 H new ATOM 0 HB3 SER A 13 -8.993 -13.129 3.680 1.00 0.00 H new ATOM 0 HG SER A 13 -6.467 -12.673 4.919 1.00 0.00 H new ATOM 177 N GLU A 14 -9.955 -9.578 3.733 1.00 0.00 N ATOM 178 CA GLU A 14 -11.154 -8.783 3.416 1.00 0.00 C ATOM 179 C GLU A 14 -10.967 -8.010 2.095 1.00 0.00 C ATOM 180 O GLU A 14 -11.781 -8.149 1.179 1.00 0.00 O ATOM 181 CB GLU A 14 -11.483 -7.858 4.603 1.00 0.00 C ATOM 182 CG GLU A 14 -12.651 -6.908 4.306 1.00 0.00 C ATOM 183 CD GLU A 14 -13.190 -6.253 5.590 1.00 0.00 C ATOM 184 OE1 GLU A 14 -12.946 -5.041 5.802 1.00 0.00 O ATOM 185 OE2 GLU A 14 -13.872 -6.937 6.391 1.00 0.00 O1- ATOM 0 H GLU A 14 -9.470 -9.267 4.575 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.005 -9.446 3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -11.726 -8.465 5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.600 -7.273 4.858 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -12.324 -6.134 3.612 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.453 -7.459 3.814 1.00 0.00 H new ATOM 192 N ILE A 15 -9.863 -7.266 1.960 1.00 0.00 N ATOM 193 CA ILE A 15 -9.509 -6.482 0.761 1.00 0.00 C ATOM 194 C ILE A 15 -9.298 -7.359 -0.492 1.00 0.00 C ATOM 195 O ILE A 15 -9.612 -6.923 -1.602 1.00 0.00 O ATOM 196 CB ILE A 15 -8.278 -5.600 1.081 1.00 0.00 C ATOM 197 CG1 ILE A 15 -8.618 -4.466 2.073 1.00 0.00 C ATOM 198 CG2 ILE A 15 -7.609 -5.004 -0.168 1.00 0.00 C ATOM 199 CD1 ILE A 15 -9.623 -3.428 1.566 1.00 0.00 C ATOM 0 H ILE A 15 -9.167 -7.188 2.702 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.351 -5.838 0.508 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.564 -6.280 1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.012 -4.912 2.987 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.695 -3.952 2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.754 -4.398 0.131 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.272 -5.810 -0.820 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.326 -4.381 -0.703 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.792 -2.677 2.338 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.228 -2.946 0.671 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.566 -3.921 1.327 1.00 0.00 H new ATOM 211 N GLU A 16 -8.838 -8.608 -0.348 1.00 0.00 N ATOM 212 CA GLU A 16 -8.775 -9.581 -1.458 1.00 0.00 C ATOM 213 C GLU A 16 -10.167 -10.018 -1.974 1.00 0.00 C ATOM 214 O GLU A 16 -10.295 -10.390 -3.144 1.00 0.00 O ATOM 215 CB GLU A 16 -7.981 -10.839 -1.052 1.00 0.00 C ATOM 216 CG GLU A 16 -6.526 -10.566 -0.644 1.00 0.00 C ATOM 217 CD GLU A 16 -5.528 -11.618 -1.153 1.00 0.00 C ATOM 218 OE1 GLU A 16 -5.415 -11.842 -2.384 1.00 0.00 O ATOM 219 OE2 GLU A 16 -4.822 -12.221 -0.309 1.00 0.00 O1- ATOM 0 H GLU A 16 -8.498 -8.978 0.540 1.00 0.00 H new ATOM 0 HA GLU A 16 -8.267 -9.058 -2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.493 -11.325 -0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -7.986 -11.542 -1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.231 -9.587 -1.022 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.467 -10.519 0.443 1.00 0.00 H new ATOM 226 N GLY A 17 -11.208 -9.982 -1.133 1.00 0.00 N ATOM 227 CA GLY A 17 -12.552 -10.478 -1.453 1.00 0.00 C ATOM 228 C GLY A 17 -13.495 -9.446 -2.089 1.00 0.00 C ATOM 229 O GLY A 17 -14.238 -9.770 -3.021 1.00 0.00 O ATOM 0 H GLY A 17 -11.138 -9.599 -0.190 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.457 -11.326 -2.131 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.012 -10.851 -0.538 1.00 0.00 H new ATOM 233 N LEU A 18 -13.465 -8.205 -1.595 1.00 0.00 N ATOM 234 CA LEU A 18 -14.286 -7.080 -2.071 1.00 0.00 C ATOM 235 C LEU A 18 -13.774 -6.465 -3.397 1.00 0.00 C ATOM 236 O LEU A 18 -12.666 -6.763 -3.850 1.00 0.00 O ATOM 237 CB LEU A 18 -14.461 -6.079 -0.912 1.00 0.00 C ATOM 238 CG LEU A 18 -13.215 -5.425 -0.294 1.00 0.00 C ATOM 239 CD1 LEU A 18 -12.547 -4.379 -1.182 1.00 0.00 C ATOM 240 CD2 LEU A 18 -13.623 -4.745 1.015 1.00 0.00 C ATOM 0 H LEU A 18 -12.848 -7.943 -0.826 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.276 -7.440 -2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.111 -5.279 -1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.993 -6.593 -0.112 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.489 -6.225 -0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.677 -3.969 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.232 -4.843 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.254 -3.577 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.750 -4.275 1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.379 -3.987 0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.031 -5.489 1.700 1.00 0.00 H new ATOM 252 N GLN A 19 -14.603 -5.637 -4.045 1.00 0.00 N ATOM 253 CA GLN A 19 -14.386 -5.066 -5.390 1.00 0.00 C ATOM 254 C GLN A 19 -14.222 -3.528 -5.390 1.00 0.00 C ATOM 255 O GLN A 19 -14.335 -2.876 -4.354 1.00 0.00 O ATOM 256 CB GLN A 19 -15.468 -5.565 -6.366 1.00 0.00 C ATOM 257 CG GLN A 19 -16.858 -4.934 -6.165 1.00 0.00 C ATOM 258 CD GLN A 19 -17.926 -6.002 -5.946 1.00 0.00 C ATOM 259 OE1 GLN A 19 -18.542 -6.525 -6.868 1.00 0.00 O ATOM 260 NE2 GLN A 19 -18.140 -6.372 -4.707 1.00 0.00 N ATOM 0 H GLN A 19 -15.484 -5.330 -3.632 1.00 0.00 H new ATOM 0 HA GLN A 19 -13.424 -5.433 -5.748 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -15.138 -5.366 -7.385 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -15.557 -6.647 -6.266 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -16.833 -4.260 -5.308 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.116 -4.332 -7.036 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.623 -5.931 -3.946 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -18.824 -7.101 -4.503 1.00 0.00 H new ATOM 269 N ASP A 20 -13.964 -2.937 -6.557 1.00 0.00 N ATOM 270 CA ASP A 20 -13.708 -1.494 -6.734 1.00 0.00 C ATOM 271 C ASP A 20 -14.848 -0.578 -6.251 1.00 0.00 C ATOM 272 O ASP A 20 -14.581 0.517 -5.758 1.00 0.00 O ATOM 273 CB ASP A 20 -13.346 -1.175 -8.196 1.00 0.00 C ATOM 274 CG ASP A 20 -14.405 -1.499 -9.272 1.00 0.00 C ATOM 275 OD1 ASP A 20 -14.217 -1.055 -10.435 1.00 0.00 O ATOM 276 OD2 ASP A 20 -15.414 -2.193 -8.998 1.00 0.00 O1- ATOM 0 H ASP A 20 -13.925 -3.457 -7.434 1.00 0.00 H new ATOM 0 HA ASP A 20 -12.858 -1.274 -6.088 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.112 -0.113 -8.262 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.434 -1.719 -8.445 1.00 0.00 H new ATOM 281 N ASP A 21 -16.109 -1.021 -6.311 1.00 0.00 N ATOM 282 CA ASP A 21 -17.256 -0.301 -5.733 1.00 0.00 C ATOM 283 C ASP A 21 -17.194 -0.227 -4.190 1.00 0.00 C ATOM 284 O ASP A 21 -17.546 0.789 -3.594 1.00 0.00 O ATOM 285 CB ASP A 21 -18.546 -1.015 -6.184 1.00 0.00 C ATOM 286 CG ASP A 21 -19.834 -0.256 -5.813 1.00 0.00 C ATOM 287 OD1 ASP A 21 -19.870 0.999 -5.860 1.00 0.00 O ATOM 288 OD2 ASP A 21 -20.854 -0.929 -5.527 1.00 0.00 O1- ATOM 0 H ASP A 21 -16.367 -1.897 -6.766 1.00 0.00 H new ATOM 0 HA ASP A 21 -17.236 0.729 -6.089 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -18.515 -1.154 -7.265 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -18.577 -2.008 -5.735 1.00 0.00 H new ATOM 293 N ASP A 22 -16.690 -1.279 -3.540 1.00 0.00 N ATOM 294 CA ASP A 22 -16.470 -1.324 -2.087 1.00 0.00 C ATOM 295 C ASP A 22 -15.208 -0.545 -1.656 1.00 0.00 C ATOM 296 O ASP A 22 -15.174 0.021 -0.565 1.00 0.00 O ATOM 297 CB ASP A 22 -16.336 -2.774 -1.611 1.00 0.00 C ATOM 298 CG ASP A 22 -17.369 -3.746 -2.187 1.00 0.00 C ATOM 299 OD1 ASP A 22 -16.962 -4.791 -2.752 1.00 0.00 O ATOM 300 OD2 ASP A 22 -18.588 -3.503 -2.047 1.00 0.00 O1- ATOM 0 H ASP A 22 -16.418 -2.140 -4.014 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.338 -0.851 -1.629 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.340 -3.133 -1.868 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.411 -2.791 -0.524 1.00 0.00 H new ATOM 305 N LEU A 23 -14.183 -0.489 -2.516 1.00 0.00 N ATOM 306 CA LEU A 23 -12.996 0.352 -2.316 1.00 0.00 C ATOM 307 C LEU A 23 -13.365 1.843 -2.428 1.00 0.00 C ATOM 308 O LEU A 23 -13.020 2.626 -1.544 1.00 0.00 O ATOM 309 CB LEU A 23 -11.886 -0.029 -3.317 1.00 0.00 C ATOM 310 CG LEU A 23 -11.344 -1.465 -3.165 1.00 0.00 C ATOM 311 CD1 LEU A 23 -10.442 -1.848 -4.340 1.00 0.00 C ATOM 312 CD2 LEU A 23 -10.506 -1.624 -1.905 1.00 0.00 C ATOM 0 H LEU A 23 -14.154 -1.032 -3.379 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.611 0.178 -1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.271 0.094 -4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.058 0.671 -3.204 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.224 -2.107 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.077 -2.866 -4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.010 -1.789 -5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.596 -1.162 -4.388 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.144 -2.650 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.657 -0.941 -1.944 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.116 -1.395 -1.031 1.00 0.00 H new ATOM 324 N ALA A 24 -14.125 2.234 -3.454 1.00 0.00 N ATOM 325 CA ALA A 24 -14.605 3.608 -3.641 1.00 0.00 C ATOM 326 C ALA A 24 -15.474 4.109 -2.470 1.00 0.00 C ATOM 327 O ALA A 24 -15.458 5.301 -2.159 1.00 0.00 O ATOM 328 CB ALA A 24 -15.376 3.667 -4.968 1.00 0.00 C ATOM 0 H ALA A 24 -14.429 1.596 -4.190 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.744 4.276 -3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.744 4.680 -5.130 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.713 3.386 -5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.219 2.977 -4.930 1.00 0.00 H new ATOM 334 N ALA A 25 -16.173 3.204 -1.781 1.00 0.00 N ATOM 335 CA ALA A 25 -16.981 3.514 -0.600 1.00 0.00 C ATOM 336 C ALA A 25 -16.166 3.971 0.639 1.00 0.00 C ATOM 337 O ALA A 25 -16.751 4.562 1.549 1.00 0.00 O ATOM 338 CB ALA A 25 -17.863 2.296 -0.293 1.00 0.00 C ATOM 0 H ALA A 25 -16.193 2.216 -2.034 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.595 4.383 -0.835 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.476 2.502 0.585 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.509 2.090 -1.146 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.231 1.429 -0.099 1.00 0.00 H new ATOM 344 N LEU A 26 -14.847 3.719 0.686 1.00 0.00 N ATOM 345 CA LEU A 26 -13.953 4.160 1.771 1.00 0.00 C ATOM 346 C LEU A 26 -12.789 5.063 1.307 1.00 0.00 C ATOM 347 O LEU A 26 -12.342 5.910 2.084 1.00 0.00 O ATOM 348 CB LEU A 26 -13.515 2.940 2.612 1.00 0.00 C ATOM 349 CG LEU A 26 -12.380 2.086 2.005 1.00 0.00 C ATOM 350 CD1 LEU A 26 -11.022 2.425 2.623 1.00 0.00 C ATOM 351 CD2 LEU A 26 -12.633 0.595 2.236 1.00 0.00 C ATOM 0 H LEU A 26 -14.363 3.194 -0.042 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.521 4.826 2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.196 3.293 3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -14.383 2.300 2.770 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.366 2.311 0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.250 1.803 2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.793 3.476 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.054 2.238 3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.819 0.016 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.686 0.396 3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.575 0.309 1.767 1.00 0.00 H new ATOM 363 N LEU A 27 -12.333 4.952 0.053 1.00 0.00 N ATOM 364 CA LEU A 27 -11.399 5.902 -0.577 1.00 0.00 C ATOM 365 C LEU A 27 -12.077 7.251 -0.880 1.00 0.00 C ATOM 366 O LEU A 27 -11.442 8.305 -0.798 1.00 0.00 O ATOM 367 CB LEU A 27 -10.852 5.276 -1.877 1.00 0.00 C ATOM 368 CG LEU A 27 -9.580 4.431 -1.703 1.00 0.00 C ATOM 369 CD1 LEU A 27 -9.653 3.359 -0.617 1.00 0.00 C ATOM 370 CD2 LEU A 27 -9.255 3.719 -3.018 1.00 0.00 C ATOM 0 H LEU A 27 -12.606 4.188 -0.565 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.582 6.100 0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.629 4.650 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.645 6.075 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.814 5.145 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.707 2.819 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.846 3.830 0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.458 2.662 -0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.353 3.120 -2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -10.086 3.071 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.094 4.459 -3.802 1.00 0.00 H new ATOM 382 N GLY A 28 -13.367 7.232 -1.228 1.00 0.00 N ATOM 383 CA GLY A 28 -14.198 8.418 -1.461 1.00 0.00 C ATOM 384 C GLY A 28 -13.698 9.284 -2.623 1.00 0.00 C ATOM 385 O GLY A 28 -13.312 8.779 -3.678 1.00 0.00 O ATOM 0 H GLY A 28 -13.880 6.360 -1.360 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -15.221 8.103 -1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -14.225 9.020 -0.553 1.00 0.00 H new ATOM 389 N LYS A 29 -13.675 10.608 -2.417 1.00 0.00 N ATOM 390 CA LYS A 29 -13.227 11.605 -3.411 1.00 0.00 C ATOM 391 C LYS A 29 -11.737 11.466 -3.786 1.00 0.00 C ATOM 392 O LYS A 29 -11.322 11.954 -4.837 1.00 0.00 O ATOM 393 CB LYS A 29 -13.568 13.007 -2.862 1.00 0.00 C ATOM 394 CG LYS A 29 -13.428 14.178 -3.850 1.00 0.00 C ATOM 395 CD LYS A 29 -14.332 14.053 -5.086 1.00 0.00 C ATOM 396 CE LYS A 29 -14.248 15.326 -5.931 1.00 0.00 C ATOM 397 NZ LYS A 29 -15.121 15.252 -7.132 1.00 0.00 N1+ ATOM 0 H LYS A 29 -13.973 11.029 -1.537 1.00 0.00 H new ATOM 0 HA LYS A 29 -13.755 11.434 -4.349 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -14.594 12.990 -2.494 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -12.925 13.204 -2.004 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -13.661 15.109 -3.333 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -12.390 14.246 -4.175 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -14.030 13.192 -5.681 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -15.363 13.880 -4.776 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -14.537 16.184 -5.324 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.216 15.488 -6.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -15.036 16.133 -7.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -14.829 14.448 -7.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -16.109 15.123 -6.835 1.00 0.00 H new ATOM 411 N GLU A 30 -10.934 10.767 -2.980 1.00 0.00 N ATOM 412 CA GLU A 30 -9.507 10.504 -3.222 1.00 0.00 C ATOM 413 C GLU A 30 -9.234 9.233 -4.064 1.00 0.00 C ATOM 414 O GLU A 30 -8.076 8.915 -4.357 1.00 0.00 O ATOM 415 CB GLU A 30 -8.778 10.493 -1.860 1.00 0.00 C ATOM 416 CG GLU A 30 -7.261 10.784 -1.898 1.00 0.00 C ATOM 417 CD GLU A 30 -6.893 12.112 -2.591 1.00 0.00 C ATOM 418 OE1 GLU A 30 -5.832 12.161 -3.257 1.00 0.00 O ATOM 419 OE2 GLU A 30 -7.637 13.117 -2.475 1.00 0.00 O1- ATOM 0 H GLU A 30 -11.268 10.353 -2.110 1.00 0.00 H new ATOM 0 HA GLU A 30 -9.109 11.306 -3.843 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.252 11.229 -1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.929 9.517 -1.398 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.879 10.801 -0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.758 9.966 -2.413 1.00 0.00 H new ATOM 426 N PHE A 31 -10.280 8.495 -4.479 1.00 0.00 N ATOM 427 CA PHE A 31 -10.180 7.299 -5.344 1.00 0.00 C ATOM 428 C PHE A 31 -9.441 7.579 -6.674 1.00 0.00 C ATOM 429 O PHE A 31 -9.555 8.670 -7.240 1.00 0.00 O ATOM 430 CB PHE A 31 -11.598 6.753 -5.573 1.00 0.00 C ATOM 431 CG PHE A 31 -11.687 5.486 -6.403 1.00 0.00 C ATOM 432 CD1 PHE A 31 -11.742 5.561 -7.808 1.00 0.00 C ATOM 433 CD2 PHE A 31 -11.740 4.224 -5.778 1.00 0.00 C ATOM 434 CE1 PHE A 31 -11.822 4.391 -8.582 1.00 0.00 C ATOM 435 CE2 PHE A 31 -11.862 3.055 -6.550 1.00 0.00 C ATOM 436 CZ PHE A 31 -11.896 3.134 -7.953 1.00 0.00 C ATOM 0 H PHE A 31 -11.241 8.716 -4.218 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.572 6.547 -4.841 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -12.056 6.563 -4.602 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -12.192 7.527 -6.059 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.723 6.525 -8.294 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.687 4.154 -4.702 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.827 4.456 -9.660 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -11.930 2.093 -6.063 1.00 0.00 H new ATOM 0 HZ PHE A 31 -11.978 2.235 -8.545 1.00 0.00 H new ATOM 446 N ILE A 32 -8.686 6.599 -7.186 1.00 0.00 N ATOM 447 CA ILE A 32 -7.812 6.763 -8.366 1.00 0.00 C ATOM 448 C ILE A 32 -8.597 7.142 -9.644 1.00 0.00 C ATOM 449 O ILE A 32 -9.689 6.628 -9.903 1.00 0.00 O ATOM 450 CB ILE A 32 -6.913 5.506 -8.557 1.00 0.00 C ATOM 451 CG1 ILE A 32 -5.501 5.863 -9.065 1.00 0.00 C ATOM 452 CG2 ILE A 32 -7.523 4.457 -9.502 1.00 0.00 C ATOM 453 CD1 ILE A 32 -4.606 6.482 -7.979 1.00 0.00 C ATOM 0 H ILE A 32 -8.661 5.658 -6.792 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.155 7.612 -8.177 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.842 5.073 -7.559 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.023 4.963 -9.452 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -5.587 6.561 -9.898 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.845 3.608 -9.590 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.478 4.118 -9.101 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.679 4.900 -10.486 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.627 6.710 -8.401 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.064 7.399 -7.609 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.491 5.776 -7.156 1.00 0.00 H new ATOM 465 N ARG A 33 -8.027 8.021 -10.478 1.00 0.00 N ATOM 466 CA ARG A 33 -8.584 8.383 -11.809 1.00 0.00 C ATOM 467 C ARG A 33 -8.139 7.443 -12.940 1.00 0.00 C ATOM 468 O ARG A 33 -8.670 7.513 -14.049 1.00 0.00 O ATOM 469 CB ARG A 33 -8.231 9.843 -12.149 1.00 0.00 C ATOM 470 CG ARG A 33 -9.097 10.895 -11.437 1.00 0.00 C ATOM 471 CD ARG A 33 -8.888 10.984 -9.920 1.00 0.00 C ATOM 472 NE ARG A 33 -9.497 12.211 -9.368 1.00 0.00 N ATOM 473 CZ ARG A 33 -10.014 12.367 -8.163 1.00 0.00 C ATOM 474 NH1 ARG A 33 -10.092 11.408 -7.293 1.00 0.00 N1+ ATOM 475 NH2 ARG A 33 -10.471 13.526 -7.775 1.00 0.00 N ATOM 0 H ARG A 33 -7.160 8.510 -10.256 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.666 8.271 -11.734 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -7.186 10.019 -11.894 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -8.324 9.984 -13.226 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -8.891 11.871 -11.875 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -10.146 10.673 -11.632 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.325 10.109 -9.438 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -7.821 10.972 -9.696 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.521 13.024 -9.983 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.744 10.478 -7.526 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -10.501 11.584 -6.375 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -10.432 14.327 -8.406 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.868 13.631 -6.841 1.00 0.00 H new ATOM 489 N GLU A 34 -7.166 6.576 -12.677 1.00 0.00 N ATOM 490 CA GLU A 34 -6.554 5.659 -13.654 1.00 0.00 C ATOM 491 C GLU A 34 -7.390 4.390 -13.924 1.00 0.00 C ATOM 492 O GLU A 34 -8.304 4.048 -13.171 1.00 0.00 O ATOM 493 CB GLU A 34 -5.142 5.278 -13.177 1.00 0.00 C ATOM 494 CG GLU A 34 -4.186 6.467 -12.979 1.00 0.00 C ATOM 495 CD GLU A 34 -4.055 7.364 -14.231 1.00 0.00 C ATOM 496 OE1 GLU A 34 -4.002 6.844 -15.372 1.00 0.00 O ATOM 497 OE2 GLU A 34 -3.978 8.607 -14.076 1.00 0.00 O1- ATOM 0 H GLU A 34 -6.762 6.483 -11.745 1.00 0.00 H new ATOM 0 HA GLU A 34 -6.507 6.191 -14.604 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.226 4.736 -12.235 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.702 4.592 -13.901 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.538 7.072 -12.143 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.200 6.090 -12.707 1.00 0.00 H new ATOM 504 N GLY A 35 -7.055 3.668 -14.999 1.00 0.00 N ATOM 505 CA GLY A 35 -7.647 2.377 -15.372 1.00 0.00 C ATOM 506 C GLY A 35 -6.762 1.587 -16.349 1.00 0.00 C ATOM 507 O GLY A 35 -5.923 2.165 -17.044 1.00 0.00 O ATOM 0 H GLY A 35 -6.339 3.977 -15.657 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.812 1.783 -14.473 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.624 2.546 -15.826 1.00 0.00 H new ATOM 511 N GLY A 36 -6.948 0.264 -16.398 1.00 0.00 N ATOM 512 CA GLY A 36 -6.107 -0.662 -17.176 1.00 0.00 C ATOM 513 C GLY A 36 -4.686 -0.849 -16.619 1.00 0.00 C ATOM 514 O GLY A 36 -4.345 -0.359 -15.536 1.00 0.00 O ATOM 0 H GLY A 36 -7.699 -0.205 -15.891 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.599 -1.634 -17.217 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.037 -0.297 -18.201 1.00 0.00 H new ATOM 518 N GLY A 37 -3.842 -1.566 -17.365 1.00 0.00 N ATOM 519 CA GLY A 37 -2.441 -1.827 -17.009 1.00 0.00 C ATOM 520 C GLY A 37 -1.716 -2.778 -17.970 1.00 0.00 C ATOM 521 O GLY A 37 -2.309 -3.301 -18.919 1.00 0.00 O ATOM 0 H GLY A 37 -4.117 -1.991 -18.251 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -1.903 -0.880 -16.978 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -2.405 -2.247 -16.004 1.00 0.00 H new ATOM 525 N SER A 38 -0.420 -2.993 -17.728 1.00 0.00 N ATOM 526 CA SER A 38 0.458 -3.891 -18.500 1.00 0.00 C ATOM 527 C SER A 38 1.668 -4.326 -17.653 1.00 0.00 C ATOM 528 O SER A 38 2.132 -3.566 -16.793 1.00 0.00 O ATOM 529 CB SER A 38 0.925 -3.182 -19.776 1.00 0.00 C ATOM 530 OG SER A 38 1.703 -4.039 -20.599 1.00 0.00 O ATOM 0 H SER A 38 0.069 -2.531 -16.961 1.00 0.00 H new ATOM 0 HA SER A 38 -0.103 -4.785 -18.773 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.058 -2.830 -20.335 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.511 -2.303 -19.510 1.00 0.00 H new ATOM 0 HG SER A 38 1.982 -3.555 -21.404 1.00 0.00 H new ATOM 536 N GLY A 39 2.178 -5.541 -17.874 1.00 0.00 N ATOM 537 CA GLY A 39 3.345 -6.079 -17.152 1.00 0.00 C ATOM 538 C GLY A 39 3.724 -7.522 -17.512 1.00 0.00 C ATOM 539 O GLY A 39 2.988 -8.221 -18.220 1.00 0.00 O ATOM 0 H GLY A 39 1.793 -6.187 -18.563 1.00 0.00 H new ATOM 0 HA2 GLY A 39 4.202 -5.435 -17.347 1.00 0.00 H new ATOM 0 HA3 GLY A 39 3.146 -6.028 -16.082 1.00 0.00 H new ATOM 543 N GLY A 40 4.884 -7.965 -17.010 1.00 0.00 N ATOM 544 CA GLY A 40 5.386 -9.342 -17.131 1.00 0.00 C ATOM 545 C GLY A 40 4.773 -10.319 -16.112 1.00 0.00 C ATOM 546 O GLY A 40 3.935 -9.950 -15.285 1.00 0.00 O ATOM 0 H GLY A 40 5.519 -7.357 -16.493 1.00 0.00 H new ATOM 0 HA2 GLY A 40 5.181 -9.706 -18.138 1.00 0.00 H new ATOM 0 HA3 GLY A 40 6.469 -9.336 -17.008 1.00 0.00 H new ATOM 550 N GLY A 41 5.212 -11.582 -16.151 1.00 0.00 N ATOM 551 CA GLY A 41 4.778 -12.641 -15.227 1.00 0.00 C ATOM 552 C GLY A 41 5.370 -12.485 -13.817 1.00 0.00 C ATOM 553 O GLY A 41 6.569 -12.704 -13.609 1.00 0.00 O ATOM 0 H GLY A 41 5.893 -11.905 -16.839 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.690 -12.635 -15.161 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.068 -13.611 -15.632 1.00 0.00 H new ATOM 557 N SER A 42 4.539 -12.113 -12.842 1.00 0.00 N ATOM 558 CA SER A 42 4.919 -11.963 -11.428 1.00 0.00 C ATOM 559 C SER A 42 5.013 -13.305 -10.674 1.00 0.00 C ATOM 560 O SER A 42 4.418 -14.317 -11.062 1.00 0.00 O ATOM 561 CB SER A 42 3.935 -11.016 -10.728 1.00 0.00 C ATOM 562 OG SER A 42 2.605 -11.528 -10.770 1.00 0.00 O ATOM 0 H SER A 42 3.556 -11.901 -13.014 1.00 0.00 H new ATOM 0 HA SER A 42 5.923 -11.538 -11.409 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.239 -10.873 -9.691 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.966 -10.037 -11.207 1.00 0.00 H new ATOM 0 HG SER A 42 2.000 -10.905 -10.315 1.00 0.00 H new ATOM 568 N GLY A 43 5.771 -13.310 -9.572 1.00 0.00 N ATOM 569 CA GLY A 43 5.896 -14.438 -8.642 1.00 0.00 C ATOM 570 C GLY A 43 6.964 -14.203 -7.551 1.00 0.00 C ATOM 571 O GLY A 43 7.918 -13.462 -7.780 1.00 0.00 O ATOM 0 H GLY A 43 6.332 -12.504 -9.294 1.00 0.00 H new ATOM 0 HA2 GLY A 43 4.932 -14.619 -8.166 1.00 0.00 H new ATOM 0 HA3 GLY A 43 6.149 -15.338 -9.203 1.00 0.00 H new ATOM 575 N GLY A 44 6.852 -14.800 -6.358 1.00 0.00 N ATOM 576 CA GLY A 44 5.785 -15.709 -5.907 1.00 0.00 C ATOM 577 C GLY A 44 5.765 -17.084 -6.597 1.00 0.00 C ATOM 578 O GLY A 44 6.700 -17.466 -7.308 1.00 0.00 O ATOM 0 H GLY A 44 7.551 -14.652 -5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.888 -15.860 -4.832 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.823 -15.224 -6.070 1.00 0.00 H new ATOM 582 N GLY A 45 4.665 -17.822 -6.409 1.00 0.00 N ATOM 583 CA GLY A 45 4.435 -19.147 -7.006 1.00 0.00 C ATOM 584 C GLY A 45 5.277 -20.274 -6.390 1.00 0.00 C ATOM 585 O GLY A 45 5.623 -20.241 -5.205 1.00 0.00 O ATOM 0 H GLY A 45 3.890 -17.509 -5.824 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.380 -19.400 -6.903 1.00 0.00 H new ATOM 0 HA3 GLY A 45 4.647 -19.093 -8.074 1.00 0.00 H new ATOM 589 N SER A 46 5.611 -21.284 -7.201 1.00 0.00 N ATOM 590 CA SER A 46 6.449 -22.457 -6.861 1.00 0.00 C ATOM 591 C SER A 46 5.867 -23.426 -5.798 1.00 0.00 C ATOM 592 O SER A 46 6.513 -24.400 -5.406 1.00 0.00 O ATOM 593 CB SER A 46 7.886 -21.981 -6.567 1.00 0.00 C ATOM 594 OG SER A 46 8.848 -23.026 -6.677 1.00 0.00 O ATOM 0 H SER A 46 5.290 -21.314 -8.169 1.00 0.00 H new ATOM 0 HA SER A 46 6.461 -23.104 -7.738 1.00 0.00 H new ATOM 0 HB2 SER A 46 8.147 -21.179 -7.258 1.00 0.00 H new ATOM 0 HB3 SER A 46 7.926 -21.561 -5.562 1.00 0.00 H new ATOM 0 HG SER A 46 8.479 -23.852 -6.300 1.00 0.00 H new ATOM 600 N MET A 47 4.614 -23.211 -5.367 1.00 0.00 N ATOM 601 CA MET A 47 3.833 -24.091 -4.469 1.00 0.00 C ATOM 602 C MET A 47 4.553 -24.448 -3.144 1.00 0.00 C ATOM 603 O MET A 47 4.467 -25.582 -2.654 1.00 0.00 O ATOM 604 CB MET A 47 3.317 -25.332 -5.230 1.00 0.00 C ATOM 605 CG MET A 47 2.509 -24.971 -6.483 1.00 0.00 C ATOM 606 SD MET A 47 1.685 -26.371 -7.305 1.00 0.00 S ATOM 607 CE MET A 47 3.122 -27.265 -7.977 1.00 0.00 C ATOM 0 H MET A 47 4.089 -22.382 -5.645 1.00 0.00 H new ATOM 0 HA MET A 47 2.967 -23.513 -4.147 1.00 0.00 H new ATOM 0 HB2 MET A 47 4.165 -25.954 -5.517 1.00 0.00 H new ATOM 0 HB3 MET A 47 2.695 -25.929 -4.562 1.00 0.00 H new ATOM 0 HG2 MET A 47 1.753 -24.235 -6.209 1.00 0.00 H new ATOM 0 HG3 MET A 47 3.175 -24.491 -7.200 1.00 0.00 H new ATOM 0 HE1 MET A 47 2.781 -28.152 -8.511 1.00 0.00 H new ATOM 0 HE2 MET A 47 3.667 -26.615 -8.662 1.00 0.00 H new ATOM 0 HE3 MET A 47 3.779 -27.564 -7.160 1.00 0.00 H new ATOM 617 N ASN A 48 5.285 -23.490 -2.563 1.00 0.00 N ATOM 618 CA ASN A 48 6.058 -23.691 -1.333 1.00 0.00 C ATOM 619 C ASN A 48 5.177 -24.056 -0.115 1.00 0.00 C ATOM 620 O ASN A 48 4.024 -23.612 -0.004 1.00 0.00 O ATOM 621 CB ASN A 48 6.947 -22.465 -1.049 1.00 0.00 C ATOM 622 CG ASN A 48 6.155 -21.264 -0.555 1.00 0.00 C ATOM 623 OD1 ASN A 48 5.483 -20.579 -1.316 1.00 0.00 O ATOM 624 ND2 ASN A 48 6.207 -20.965 0.725 1.00 0.00 N ATOM 0 H ASN A 48 5.358 -22.544 -2.938 1.00 0.00 H new ATOM 0 HA ASN A 48 6.702 -24.555 -1.498 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.697 -22.731 -0.304 1.00 0.00 H new ATOM 0 HB3 ASN A 48 7.483 -22.192 -1.958 1.00 0.00 H new ATOM 0 HD21 ASN A 48 5.688 -20.163 1.083 1.00 0.00 H new ATOM 0 HD22 ASN A 48 6.766 -21.535 1.360 1.00 0.00 H new ATOM 631 N LYS A 49 5.728 -24.857 0.804 1.00 0.00 N ATOM 632 CA LYS A 49 5.054 -25.327 2.029 1.00 0.00 C ATOM 633 C LYS A 49 5.340 -24.413 3.241 1.00 0.00 C ATOM 634 O LYS A 49 6.337 -23.678 3.216 1.00 0.00 O ATOM 635 CB LYS A 49 5.455 -26.791 2.307 1.00 0.00 C ATOM 636 CG LYS A 49 5.262 -27.756 1.116 1.00 0.00 C ATOM 637 CD LYS A 49 3.832 -27.760 0.550 1.00 0.00 C ATOM 638 CE LYS A 49 3.656 -28.751 -0.613 1.00 0.00 C ATOM 639 NZ LYS A 49 4.454 -28.364 -1.808 1.00 0.00 N1+ ATOM 0 H LYS A 49 6.682 -25.208 0.718 1.00 0.00 H new ATOM 0 HA LYS A 49 3.977 -25.281 1.869 1.00 0.00 H new ATOM 0 HB2 LYS A 49 6.502 -26.814 2.609 1.00 0.00 H new ATOM 0 HB3 LYS A 49 4.872 -27.158 3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 49 5.957 -27.483 0.322 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.521 -28.766 1.433 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.131 -28.012 1.346 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.578 -26.757 0.208 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.954 -29.748 -0.287 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.602 -28.806 -0.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.120 -28.897 -2.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.343 -27.345 -1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 5.458 -28.579 -1.640 1.00 0.00 H new ATOM 653 N PRO A 50 4.504 -24.435 4.302 1.00 0.00 N ATOM 654 CA PRO A 50 4.720 -23.636 5.514 1.00 0.00 C ATOM 655 C PRO A 50 6.058 -23.916 6.213 1.00 0.00 C ATOM 656 O PRO A 50 6.597 -25.026 6.161 1.00 0.00 O ATOM 657 CB PRO A 50 3.543 -23.965 6.445 1.00 0.00 C ATOM 658 CG PRO A 50 2.446 -24.402 5.479 1.00 0.00 C ATOM 659 CD PRO A 50 3.230 -25.135 4.393 1.00 0.00 C ATOM 0 HA PRO A 50 4.767 -22.580 5.250 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.797 -24.756 7.151 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.240 -23.099 7.033 1.00 0.00 H new ATOM 0 HG2 PRO A 50 1.717 -25.053 5.962 1.00 0.00 H new ATOM 0 HG3 PRO A 50 1.897 -23.550 5.077 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.375 -26.184 4.652 1.00 0.00 H new ATOM 0 HD3 PRO A 50 2.699 -25.112 3.441 1.00 0.00 H new ATOM 667 N THR A 51 6.587 -22.910 6.915 1.00 0.00 N ATOM 668 CA THR A 51 7.847 -22.981 7.675 1.00 0.00 C ATOM 669 C THR A 51 7.881 -21.953 8.815 1.00 0.00 C ATOM 670 O THR A 51 7.210 -20.915 8.754 1.00 0.00 O ATOM 671 CB THR A 51 9.063 -22.815 6.740 1.00 0.00 C ATOM 672 OG1 THR A 51 10.265 -22.968 7.461 1.00 0.00 O ATOM 673 CG2 THR A 51 9.146 -21.459 6.029 1.00 0.00 C ATOM 0 H THR A 51 6.140 -21.995 6.975 1.00 0.00 H new ATOM 0 HA THR A 51 7.901 -23.970 8.130 1.00 0.00 H new ATOM 0 HB THR A 51 8.926 -23.588 5.984 1.00 0.00 H new ATOM 0 HG1 THR A 51 11.027 -22.862 6.854 1.00 0.00 H new ATOM 0 HG21 THR A 51 10.032 -21.435 5.394 1.00 0.00 H new ATOM 0 HG22 THR A 51 8.256 -21.315 5.416 1.00 0.00 H new ATOM 0 HG23 THR A 51 9.209 -20.663 6.771 1.00 0.00 H new ATOM 681 N SER A 52 8.663 -22.230 9.866 1.00 0.00 N ATOM 682 CA SER A 52 8.884 -21.330 11.010 1.00 0.00 C ATOM 683 C SER A 52 9.776 -20.117 10.663 1.00 0.00 C ATOM 684 O SER A 52 9.730 -19.111 11.373 1.00 0.00 O ATOM 685 CB SER A 52 9.519 -22.105 12.174 1.00 0.00 C ATOM 686 OG SER A 52 8.758 -23.258 12.521 1.00 0.00 O ATOM 0 H SER A 52 9.174 -23.109 9.948 1.00 0.00 H new ATOM 0 HA SER A 52 7.905 -20.945 11.294 1.00 0.00 H new ATOM 0 HB2 SER A 52 10.530 -22.406 11.901 1.00 0.00 H new ATOM 0 HB3 SER A 52 9.604 -21.451 13.042 1.00 0.00 H new ATOM 0 HG SER A 52 9.194 -23.726 13.264 1.00 0.00 H new ATOM 692 N SER A 53 10.576 -20.192 9.592 1.00 0.00 N ATOM 693 CA SER A 53 11.492 -19.119 9.167 1.00 0.00 C ATOM 694 C SER A 53 10.740 -17.920 8.571 1.00 0.00 C ATOM 695 O SER A 53 9.964 -18.078 7.625 1.00 0.00 O ATOM 696 CB SER A 53 12.502 -19.658 8.139 1.00 0.00 C ATOM 697 OG SER A 53 13.253 -20.742 8.671 1.00 0.00 O ATOM 0 H SER A 53 10.608 -21.011 8.985 1.00 0.00 H new ATOM 0 HA SER A 53 12.019 -18.774 10.057 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.973 -19.984 7.243 1.00 0.00 H new ATOM 0 HB3 SER A 53 13.178 -18.858 7.837 1.00 0.00 H new ATOM 0 HG SER A 53 13.885 -21.065 7.995 1.00 0.00 H new ATOM 703 N ASP A 54 11.021 -16.720 9.088 1.00 0.00 N ATOM 704 CA ASP A 54 10.530 -15.421 8.599 1.00 0.00 C ATOM 705 C ASP A 54 9.010 -15.395 8.308 1.00 0.00 C ATOM 706 O ASP A 54 8.205 -15.510 9.235 1.00 0.00 O ATOM 707 CB ASP A 54 11.397 -14.898 7.436 1.00 0.00 C ATOM 708 CG ASP A 54 12.906 -14.763 7.706 1.00 0.00 C ATOM 709 OD1 ASP A 54 13.370 -14.905 8.864 1.00 0.00 O ATOM 710 OD2 ASP A 54 13.637 -14.458 6.730 1.00 0.00 O1- ATOM 0 H ASP A 54 11.628 -16.620 9.901 1.00 0.00 H new ATOM 0 HA ASP A 54 10.646 -14.713 9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.262 -15.565 6.584 1.00 0.00 H new ATOM 0 HB3 ASP A 54 11.015 -13.921 7.140 1.00 0.00 H new ATOM 715 N GLY A 55 8.592 -15.213 7.047 1.00 0.00 N ATOM 716 CA GLY A 55 7.204 -15.325 6.576 1.00 0.00 C ATOM 717 C GLY A 55 6.347 -14.066 6.767 1.00 0.00 C ATOM 718 O GLY A 55 5.568 -13.723 5.876 1.00 0.00 O ATOM 0 H GLY A 55 9.239 -14.974 6.296 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.216 -15.580 5.516 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.726 -16.154 7.098 1.00 0.00 H new ATOM 722 N TRP A 56 6.525 -13.346 7.880 1.00 0.00 N ATOM 723 CA TRP A 56 5.778 -12.120 8.204 1.00 0.00 C ATOM 724 C TRP A 56 5.978 -11.012 7.159 1.00 0.00 C ATOM 725 O TRP A 56 5.032 -10.290 6.848 1.00 0.00 O ATOM 726 CB TRP A 56 6.184 -11.632 9.605 1.00 0.00 C ATOM 727 CG TRP A 56 7.590 -11.119 9.749 1.00 0.00 C ATOM 728 CD1 TRP A 56 8.654 -11.853 10.149 1.00 0.00 C ATOM 729 CD2 TRP A 56 8.118 -9.786 9.445 1.00 0.00 C ATOM 730 NE1 TRP A 56 9.797 -11.078 10.109 1.00 0.00 N ATOM 731 CE2 TRP A 56 9.530 -9.805 9.656 1.00 0.00 C ATOM 732 CE3 TRP A 56 7.556 -8.575 8.981 1.00 0.00 C ATOM 733 CZ2 TRP A 56 10.347 -8.693 9.403 1.00 0.00 C ATOM 734 CZ3 TRP A 56 8.364 -7.447 8.733 1.00 0.00 C ATOM 735 CH2 TRP A 56 9.753 -7.511 8.936 1.00 0.00 C ATOM 0 H TRP A 56 7.205 -13.602 8.596 1.00 0.00 H new ATOM 0 HA TRP A 56 4.715 -12.362 8.192 1.00 0.00 H new ATOM 0 HB2 TRP A 56 5.498 -10.839 9.903 1.00 0.00 H new ATOM 0 HB3 TRP A 56 6.046 -12.454 10.307 1.00 0.00 H new ATOM 0 HD1 TRP A 56 8.616 -12.888 10.454 1.00 0.00 H new ATOM 0 HE1 TRP A 56 10.723 -11.407 10.381 1.00 0.00 H new ATOM 0 HE3 TRP A 56 6.491 -8.513 8.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 11.414 -8.746 9.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 7.913 -6.529 8.385 1.00 0.00 H new ATOM 0 HH2 TRP A 56 10.366 -6.646 8.731 1.00 0.00 H new ATOM 746 N LYS A 57 7.194 -10.901 6.608 1.00 0.00 N ATOM 747 CA LYS A 57 7.555 -10.021 5.485 1.00 0.00 C ATOM 748 C LYS A 57 7.267 -10.658 4.126 1.00 0.00 C ATOM 749 O LYS A 57 6.744 -9.990 3.241 1.00 0.00 O ATOM 750 CB LYS A 57 9.031 -9.585 5.601 1.00 0.00 C ATOM 751 CG LYS A 57 10.028 -10.731 5.831 1.00 0.00 C ATOM 752 CD LYS A 57 11.483 -10.255 5.759 1.00 0.00 C ATOM 753 CE LYS A 57 12.466 -11.393 6.079 1.00 0.00 C ATOM 754 NZ LYS A 57 12.400 -12.510 5.103 1.00 0.00 N1+ ATOM 0 H LYS A 57 7.988 -11.445 6.946 1.00 0.00 H new ATOM 0 HA LYS A 57 6.923 -9.135 5.547 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.311 -9.057 4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.121 -8.874 6.422 1.00 0.00 H new ATOM 0 HG2 LYS A 57 9.843 -11.181 6.806 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.864 -11.508 5.084 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.690 -9.864 4.763 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.634 -9.435 6.461 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.480 -10.994 6.098 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.255 -11.777 7.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 13.084 -13.246 5.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 11.441 -12.913 5.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 12.628 -12.155 4.153 1.00 0.00 H new ATOM 768 N ASP A 58 7.596 -11.939 3.960 1.00 0.00 N ATOM 769 CA ASP A 58 7.610 -12.627 2.665 1.00 0.00 C ATOM 770 C ASP A 58 6.201 -12.826 2.087 1.00 0.00 C ATOM 771 O ASP A 58 5.957 -12.499 0.928 1.00 0.00 O ATOM 772 CB ASP A 58 8.354 -13.968 2.794 1.00 0.00 C ATOM 773 CG ASP A 58 9.757 -13.798 3.396 1.00 0.00 C ATOM 774 OD1 ASP A 58 10.701 -13.434 2.655 1.00 0.00 O ATOM 775 OD2 ASP A 58 9.927 -13.987 4.622 1.00 0.00 O1- ATOM 0 H ASP A 58 7.866 -12.542 4.737 1.00 0.00 H new ATOM 0 HA ASP A 58 8.141 -11.990 1.958 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.772 -14.646 3.419 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.436 -14.432 1.811 1.00 0.00 H new ATOM 780 N ASP A 59 5.248 -13.299 2.898 1.00 0.00 N ATOM 781 CA ASP A 59 3.852 -13.467 2.473 1.00 0.00 C ATOM 782 C ASP A 59 3.142 -12.115 2.276 1.00 0.00 C ATOM 783 O ASP A 59 2.367 -11.943 1.335 1.00 0.00 O ATOM 784 CB ASP A 59 3.081 -14.313 3.504 1.00 0.00 C ATOM 785 CG ASP A 59 3.590 -15.749 3.703 1.00 0.00 C ATOM 786 OD1 ASP A 59 3.203 -16.375 4.721 1.00 0.00 O ATOM 787 OD2 ASP A 59 4.333 -16.282 2.842 1.00 0.00 O1- ATOM 0 H ASP A 59 5.421 -13.576 3.864 1.00 0.00 H new ATOM 0 HA ASP A 59 3.865 -13.980 1.511 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.113 -13.799 4.465 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.035 -14.357 3.201 1.00 0.00 H new ATOM 792 N TYR A 60 3.434 -11.134 3.130 1.00 0.00 N ATOM 793 CA TYR A 60 2.831 -9.800 3.101 1.00 0.00 C ATOM 794 C TYR A 60 3.267 -9.001 1.869 1.00 0.00 C ATOM 795 O TYR A 60 2.429 -8.486 1.128 1.00 0.00 O ATOM 796 CB TYR A 60 3.206 -9.100 4.412 1.00 0.00 C ATOM 797 CG TYR A 60 2.642 -7.706 4.606 1.00 0.00 C ATOM 798 CD1 TYR A 60 1.262 -7.540 4.818 1.00 0.00 C ATOM 799 CD2 TYR A 60 3.502 -6.592 4.632 1.00 0.00 C ATOM 800 CE1 TYR A 60 0.744 -6.252 5.068 1.00 0.00 C ATOM 801 CE2 TYR A 60 2.986 -5.309 4.893 1.00 0.00 C ATOM 802 CZ TYR A 60 1.604 -5.138 5.120 1.00 0.00 C ATOM 803 OH TYR A 60 1.106 -3.905 5.417 1.00 0.00 O ATOM 0 H TYR A 60 4.114 -11.248 3.881 1.00 0.00 H new ATOM 0 HA TYR A 60 1.747 -9.877 3.019 1.00 0.00 H new ATOM 0 HB2 TYR A 60 2.874 -9.724 5.242 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.293 -9.042 4.472 1.00 0.00 H new ATOM 0 HD1 TYR A 60 0.602 -8.394 4.790 1.00 0.00 H new ATOM 0 HD2 TYR A 60 4.559 -6.722 4.451 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -0.317 -6.120 5.220 1.00 0.00 H new ATOM 0 HE2 TYR A 60 3.648 -4.456 4.920 1.00 0.00 H new ATOM 0 HH TYR A 60 1.794 -3.375 5.872 1.00 0.00 H new ATOM 813 N LEU A 61 4.571 -8.964 1.577 1.00 0.00 N ATOM 814 CA LEU A 61 5.124 -8.291 0.402 1.00 0.00 C ATOM 815 C LEU A 61 4.639 -8.940 -0.910 1.00 0.00 C ATOM 816 O LEU A 61 4.352 -8.235 -1.877 1.00 0.00 O ATOM 817 CB LEU A 61 6.654 -8.291 0.534 1.00 0.00 C ATOM 818 CG LEU A 61 7.396 -7.476 -0.536 1.00 0.00 C ATOM 819 CD1 LEU A 61 7.107 -5.980 -0.406 1.00 0.00 C ATOM 820 CD2 LEU A 61 8.900 -7.690 -0.371 1.00 0.00 C ATOM 0 H LEU A 61 5.281 -9.408 2.160 1.00 0.00 H new ATOM 0 HA LEU A 61 4.769 -7.261 0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.919 -7.900 1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.007 -9.321 0.495 1.00 0.00 H new ATOM 0 HG LEU A 61 7.053 -7.814 -1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.649 -5.436 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.037 -5.805 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.428 -5.631 0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.434 -7.115 -1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.208 -7.360 0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.132 -8.748 -0.489 1.00 0.00 H new ATOM 832 N SER A 62 4.458 -10.268 -0.933 1.00 0.00 N ATOM 833 CA SER A 62 3.857 -10.980 -2.072 1.00 0.00 C ATOM 834 C SER A 62 2.404 -10.553 -2.323 1.00 0.00 C ATOM 835 O SER A 62 2.008 -10.352 -3.472 1.00 0.00 O ATOM 836 CB SER A 62 3.901 -12.500 -1.863 1.00 0.00 C ATOM 837 OG SER A 62 5.234 -12.973 -1.753 1.00 0.00 O ATOM 0 H SER A 62 4.724 -10.880 -0.162 1.00 0.00 H new ATOM 0 HA SER A 62 4.453 -10.713 -2.945 1.00 0.00 H new ATOM 0 HB2 SER A 62 3.346 -12.760 -0.962 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.405 -12.997 -2.697 1.00 0.00 H new ATOM 0 HG SER A 62 5.555 -12.837 -0.837 1.00 0.00 H new ATOM 843 N ARG A 63 1.602 -10.349 -1.269 1.00 0.00 N ATOM 844 CA ARG A 63 0.199 -9.893 -1.379 1.00 0.00 C ATOM 845 C ARG A 63 0.100 -8.425 -1.803 1.00 0.00 C ATOM 846 O ARG A 63 -0.708 -8.112 -2.672 1.00 0.00 O ATOM 847 CB ARG A 63 -0.550 -10.184 -0.066 1.00 0.00 C ATOM 848 CG ARG A 63 -0.722 -11.703 0.123 1.00 0.00 C ATOM 849 CD ARG A 63 -1.236 -12.086 1.510 1.00 0.00 C ATOM 850 NE ARG A 63 -2.710 -12.073 1.584 1.00 0.00 N ATOM 851 CZ ARG A 63 -3.451 -12.298 2.649 1.00 0.00 C ATOM 852 NH1 ARG A 63 -2.935 -12.441 3.837 1.00 0.00 N1+ ATOM 853 NH2 ARG A 63 -4.732 -12.395 2.494 1.00 0.00 N ATOM 0 H ARG A 63 1.906 -10.495 -0.306 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.287 -10.458 -2.175 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.001 -9.766 0.776 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.526 -9.699 -0.081 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -1.414 -12.080 -0.630 1.00 0.00 H new ATOM 0 HG3 ARG A 63 0.235 -12.194 -0.050 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -0.870 -13.080 1.769 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -0.831 -11.394 2.249 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.208 -11.868 0.718 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.925 -12.380 3.965 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -3.541 -12.614 4.639 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.142 -12.297 1.565 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.332 -12.569 3.301 1.00 0.00 H new ATOM 867 N LEU A 64 0.963 -7.538 -1.305 1.00 0.00 N ATOM 868 CA LEU A 64 1.039 -6.157 -1.800 1.00 0.00 C ATOM 869 C LEU A 64 1.601 -6.076 -3.242 1.00 0.00 C ATOM 870 O LEU A 64 1.322 -5.113 -3.955 1.00 0.00 O ATOM 871 CB LEU A 64 1.820 -5.274 -0.810 1.00 0.00 C ATOM 872 CG LEU A 64 0.983 -4.737 0.370 1.00 0.00 C ATOM 873 CD1 LEU A 64 0.591 -5.773 1.426 1.00 0.00 C ATOM 874 CD2 LEU A 64 1.766 -3.630 1.077 1.00 0.00 C ATOM 0 H LEU A 64 1.623 -7.750 -0.556 1.00 0.00 H new ATOM 0 HA LEU A 64 0.023 -5.767 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.657 -5.849 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.243 -4.429 -1.353 1.00 0.00 H new ATOM 0 HG LEU A 64 0.054 -4.387 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.006 -5.291 2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.003 -6.559 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.491 -6.208 1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.180 -3.246 1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.708 -4.032 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.969 -2.822 0.374 1.00 0.00 H new ATOM 886 N SER A 65 2.329 -7.090 -3.721 1.00 0.00 N ATOM 887 CA SER A 65 2.687 -7.233 -5.146 1.00 0.00 C ATOM 888 C SER A 65 1.510 -7.731 -6.009 1.00 0.00 C ATOM 889 O SER A 65 1.294 -7.214 -7.109 1.00 0.00 O ATOM 890 CB SER A 65 3.934 -8.121 -5.285 1.00 0.00 C ATOM 891 OG SER A 65 4.330 -8.251 -6.641 1.00 0.00 O ATOM 0 H SER A 65 2.691 -7.841 -3.133 1.00 0.00 H new ATOM 0 HA SER A 65 2.927 -6.243 -5.534 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.752 -7.694 -4.705 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.728 -9.107 -4.869 1.00 0.00 H new ATOM 0 HG SER A 65 5.126 -8.820 -6.696 1.00 0.00 H new ATOM 897 N ARG A 66 0.676 -8.660 -5.506 1.00 0.00 N ATOM 898 CA ARG A 66 -0.561 -9.143 -6.164 1.00 0.00 C ATOM 899 C ARG A 66 -1.634 -8.057 -6.338 1.00 0.00 C ATOM 900 O ARG A 66 -2.195 -7.919 -7.423 1.00 0.00 O ATOM 901 CB ARG A 66 -1.171 -10.291 -5.334 1.00 0.00 C ATOM 902 CG ARG A 66 -0.450 -11.641 -5.461 1.00 0.00 C ATOM 903 CD ARG A 66 -0.822 -12.611 -4.322 1.00 0.00 C ATOM 904 NE ARG A 66 -2.279 -12.731 -4.097 1.00 0.00 N ATOM 905 CZ ARG A 66 -3.128 -13.547 -4.694 1.00 0.00 C ATOM 906 NH1 ARG A 66 -2.753 -14.393 -5.613 1.00 0.00 N1+ ATOM 907 NH2 ARG A 66 -4.390 -13.537 -4.371 1.00 0.00 N ATOM 0 H ARG A 66 0.845 -9.110 -4.606 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.264 -9.473 -7.159 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -1.176 -9.997 -4.284 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -2.211 -10.422 -5.633 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -0.701 -12.096 -6.419 1.00 0.00 H new ATOM 0 HG3 ARG A 66 0.628 -11.477 -5.458 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -0.416 -13.597 -4.549 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -0.347 -12.275 -3.400 1.00 0.00 H new ATOM 0 HE ARG A 66 -2.676 -12.107 -3.395 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -1.773 -14.440 -5.893 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -3.439 -15.007 -6.051 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.728 -12.896 -3.653 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.041 -14.170 -4.836 1.00 0.00 H new ATOM 921 N LEU A 67 -1.933 -7.314 -5.271 1.00 0.00 N ATOM 922 CA LEU A 67 -3.101 -6.422 -5.165 1.00 0.00 C ATOM 923 C LEU A 67 -3.002 -5.149 -6.033 1.00 0.00 C ATOM 924 O LEU A 67 -1.917 -4.689 -6.389 1.00 0.00 O ATOM 925 CB LEU A 67 -3.333 -6.096 -3.673 1.00 0.00 C ATOM 926 CG LEU A 67 -4.301 -7.048 -2.944 1.00 0.00 C ATOM 927 CD1 LEU A 67 -4.010 -8.544 -3.106 1.00 0.00 C ATOM 928 CD2 LEU A 67 -4.287 -6.711 -1.453 1.00 0.00 C ATOM 0 H LEU A 67 -1.356 -7.312 -4.430 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.965 -6.948 -5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.372 -6.114 -3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.718 -5.079 -3.594 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.273 -6.886 -3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.751 -9.121 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.056 -8.811 -4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.015 -8.765 -2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.968 -7.377 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.278 -6.837 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.605 -5.678 -1.310 1.00 0.00 H new ATOM 940 N SER A 68 -4.159 -4.568 -6.370 1.00 0.00 N ATOM 941 CA SER A 68 -4.294 -3.303 -7.114 1.00 0.00 C ATOM 942 C SER A 68 -3.925 -2.073 -6.269 1.00 0.00 C ATOM 943 O SER A 68 -4.003 -2.113 -5.039 1.00 0.00 O ATOM 944 CB SER A 68 -5.734 -3.193 -7.632 1.00 0.00 C ATOM 945 OG SER A 68 -5.912 -2.008 -8.393 1.00 0.00 O ATOM 0 H SER A 68 -5.061 -4.977 -6.125 1.00 0.00 H new ATOM 0 HA SER A 68 -3.590 -3.319 -7.946 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.971 -4.062 -8.245 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.428 -3.197 -6.791 1.00 0.00 H new ATOM 0 HG SER A 68 -6.837 -1.961 -8.714 1.00 0.00 H new ATOM 951 N LYS A 69 -3.586 -0.950 -6.914 1.00 0.00 N ATOM 952 CA LYS A 69 -3.297 0.350 -6.271 1.00 0.00 C ATOM 953 C LYS A 69 -4.394 0.775 -5.283 1.00 0.00 C ATOM 954 O LYS A 69 -4.095 1.186 -4.163 1.00 0.00 O ATOM 955 CB LYS A 69 -3.085 1.382 -7.401 1.00 0.00 C ATOM 956 CG LYS A 69 -2.896 2.842 -6.963 1.00 0.00 C ATOM 957 CD LYS A 69 -1.727 3.074 -5.997 1.00 0.00 C ATOM 958 CE LYS A 69 -1.599 4.563 -5.652 1.00 0.00 C ATOM 959 NZ LYS A 69 -0.875 5.335 -6.693 1.00 0.00 N1+ ATOM 0 H LYS A 69 -3.501 -0.914 -7.930 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.397 0.274 -5.661 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.210 1.082 -7.978 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.942 1.335 -8.073 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.744 3.457 -7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.815 3.187 -6.490 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.881 2.496 -5.086 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.800 2.718 -6.447 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.594 4.987 -5.518 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.078 4.667 -4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.227 6.313 -6.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.143 5.337 -6.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -1.033 4.897 -7.623 1.00 0.00 H new ATOM 973 N ASN A 70 -5.667 0.611 -5.659 1.00 0.00 N ATOM 974 CA ASN A 70 -6.824 0.884 -4.801 1.00 0.00 C ATOM 975 C ASN A 70 -6.904 -0.042 -3.570 1.00 0.00 C ATOM 976 O ASN A 70 -7.289 0.399 -2.485 1.00 0.00 O ATOM 977 CB ASN A 70 -8.105 0.781 -5.645 1.00 0.00 C ATOM 978 CG ASN A 70 -8.111 1.715 -6.839 1.00 0.00 C ATOM 979 OD1 ASN A 70 -8.708 2.873 -6.709 1.00 0.00 O flip ATOM 980 ND2 ASN A 70 -7.574 1.415 -7.896 1.00 0.00 N flip ATOM 0 H ASN A 70 -5.927 0.278 -6.587 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.711 1.893 -4.404 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.221 -0.245 -5.994 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.966 1.002 -5.015 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -7.110 0.512 -7.994 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -7.590 2.068 -8.680 1.00 0.00 H new ATOM 987 N GLN A 71 -6.524 -1.314 -3.723 1.00 0.00 N ATOM 988 CA GLN A 71 -6.467 -2.287 -2.625 1.00 0.00 C ATOM 989 C GLN A 71 -5.323 -1.962 -1.647 1.00 0.00 C ATOM 990 O GLN A 71 -5.541 -1.994 -0.431 1.00 0.00 O ATOM 991 CB GLN A 71 -6.339 -3.708 -3.196 1.00 0.00 C ATOM 992 CG GLN A 71 -7.621 -4.191 -3.888 1.00 0.00 C ATOM 993 CD GLN A 71 -7.447 -5.561 -4.539 1.00 0.00 C ATOM 994 OE1 GLN A 71 -6.651 -5.740 -5.451 1.00 0.00 O ATOM 995 NE2 GLN A 71 -8.160 -6.582 -4.111 1.00 0.00 N ATOM 0 H GLN A 71 -6.244 -1.703 -4.623 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.394 -2.227 -2.055 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.515 -3.735 -3.909 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.086 -4.397 -2.390 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.429 -4.238 -3.158 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.917 -3.466 -4.646 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -8.829 -6.454 -3.352 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -8.043 -7.501 -4.539 1.00 0.00 H new ATOM 1004 N LEU A 72 -4.138 -1.577 -2.141 1.00 0.00 N ATOM 1005 CA LEU A 72 -3.027 -1.095 -1.303 1.00 0.00 C ATOM 1006 C LEU A 72 -3.380 0.191 -0.537 1.00 0.00 C ATOM 1007 O LEU A 72 -3.034 0.294 0.639 1.00 0.00 O ATOM 1008 CB LEU A 72 -1.741 -0.884 -2.125 1.00 0.00 C ATOM 1009 CG LEU A 72 -0.913 -2.165 -2.336 1.00 0.00 C ATOM 1010 CD1 LEU A 72 -1.445 -3.011 -3.487 1.00 0.00 C ATOM 1011 CD2 LEU A 72 0.539 -1.806 -2.642 1.00 0.00 C ATOM 0 H LEU A 72 -3.921 -1.591 -3.137 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.846 -1.880 -0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.008 -0.472 -3.098 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.120 -0.141 -1.624 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.985 -2.742 -1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.829 -3.904 -3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.474 -3.304 -3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.413 -2.432 -4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.116 -2.719 -2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.581 -1.200 -3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.958 -1.243 -1.808 1.00 0.00 H new ATOM 1023 N MET A 73 -4.103 1.138 -1.148 1.00 0.00 N ATOM 1024 CA MET A 73 -4.648 2.300 -0.429 1.00 0.00 C ATOM 1025 C MET A 73 -5.586 1.871 0.713 1.00 0.00 C ATOM 1026 O MET A 73 -5.457 2.370 1.835 1.00 0.00 O ATOM 1027 CB MET A 73 -5.399 3.250 -1.382 1.00 0.00 C ATOM 1028 CG MET A 73 -4.463 4.084 -2.260 1.00 0.00 C ATOM 1029 SD MET A 73 -5.270 5.519 -3.029 1.00 0.00 S ATOM 1030 CE MET A 73 -6.003 4.779 -4.508 1.00 0.00 C ATOM 0 H MET A 73 -4.326 1.123 -2.143 1.00 0.00 H new ATOM 0 HA MET A 73 -3.797 2.830 -0.001 1.00 0.00 H new ATOM 0 HB2 MET A 73 -6.061 2.665 -2.021 1.00 0.00 H new ATOM 0 HB3 MET A 73 -6.030 3.919 -0.796 1.00 0.00 H new ATOM 0 HG2 MET A 73 -3.625 4.430 -1.656 1.00 0.00 H new ATOM 0 HG3 MET A 73 -4.050 3.448 -3.043 1.00 0.00 H new ATOM 0 HE1 MET A 73 -6.359 5.567 -5.171 1.00 0.00 H new ATOM 0 HE2 MET A 73 -5.253 4.181 -5.026 1.00 0.00 H new ATOM 0 HE3 MET A 73 -6.839 4.142 -4.220 1.00 0.00 H new ATOM 1040 N ALA A 74 -6.507 0.938 0.458 1.00 0.00 N ATOM 1041 CA ALA A 74 -7.526 0.537 1.423 1.00 0.00 C ATOM 1042 C ALA A 74 -6.971 -0.305 2.591 1.00 0.00 C ATOM 1043 O ALA A 74 -7.281 0.001 3.741 1.00 0.00 O ATOM 1044 CB ALA A 74 -8.635 -0.184 0.657 1.00 0.00 C ATOM 0 H ALA A 74 -6.564 0.439 -0.430 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.924 1.428 1.909 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.414 -0.497 1.353 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.062 0.490 -0.086 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.222 -1.060 0.157 1.00 0.00 H new ATOM 1050 N LEU A 75 -6.125 -1.312 2.339 1.00 0.00 N ATOM 1051 CA LEU A 75 -5.526 -2.129 3.409 1.00 0.00 C ATOM 1052 C LEU A 75 -4.640 -1.285 4.345 1.00 0.00 C ATOM 1053 O LEU A 75 -4.664 -1.481 5.562 1.00 0.00 O ATOM 1054 CB LEU A 75 -4.800 -3.358 2.809 1.00 0.00 C ATOM 1055 CG LEU A 75 -3.418 -3.106 2.157 1.00 0.00 C ATOM 1056 CD1 LEU A 75 -2.261 -3.273 3.142 1.00 0.00 C ATOM 1057 CD2 LEU A 75 -3.171 -4.109 1.025 1.00 0.00 C ATOM 0 H LEU A 75 -5.837 -1.584 1.399 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.324 -2.515 4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.672 -4.096 3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.453 -3.805 2.059 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.447 -2.078 1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.317 -3.084 2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.377 -2.565 3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.263 -4.289 3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.196 -3.919 0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.195 -5.123 1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.946 -4.000 0.267 1.00 0.00 H new ATOM 1069 N ALA A 76 -3.910 -0.307 3.798 1.00 0.00 N ATOM 1070 CA ALA A 76 -3.066 0.607 4.566 1.00 0.00 C ATOM 1071 C ALA A 76 -3.895 1.598 5.402 1.00 0.00 C ATOM 1072 O ALA A 76 -3.539 1.870 6.551 1.00 0.00 O ATOM 1073 CB ALA A 76 -2.128 1.324 3.588 1.00 0.00 C ATOM 0 H ALA A 76 -3.891 -0.128 2.794 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.479 0.040 5.288 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.487 2.013 4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.511 0.589 3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -2.718 1.880 2.860 1.00 0.00 H new ATOM 1079 N LEU A 77 -5.018 2.105 4.876 1.00 0.00 N ATOM 1080 CA LEU A 77 -5.958 2.952 5.616 1.00 0.00 C ATOM 1081 C LEU A 77 -6.626 2.160 6.757 1.00 0.00 C ATOM 1082 O LEU A 77 -6.646 2.624 7.898 1.00 0.00 O ATOM 1083 CB LEU A 77 -6.959 3.584 4.617 1.00 0.00 C ATOM 1084 CG LEU A 77 -7.806 4.787 5.090 1.00 0.00 C ATOM 1085 CD1 LEU A 77 -8.878 4.450 6.125 1.00 0.00 C ATOM 1086 CD2 LEU A 77 -6.945 5.939 5.624 1.00 0.00 C ATOM 0 H LEU A 77 -5.301 1.935 3.911 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.433 3.771 6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.397 3.898 3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.645 2.801 4.294 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.321 5.100 4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.420 5.356 6.396 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.573 3.723 5.705 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.407 4.030 7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.590 6.758 5.943 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.356 5.590 6.472 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.277 6.289 4.837 1.00 0.00 H new ATOM 1098 N LYS A 78 -7.091 0.926 6.499 1.00 0.00 N ATOM 1099 CA LYS A 78 -7.700 0.029 7.501 1.00 0.00 C ATOM 1100 C LYS A 78 -6.765 -0.266 8.677 1.00 0.00 C ATOM 1101 O LYS A 78 -7.168 -0.060 9.824 1.00 0.00 O ATOM 1102 CB LYS A 78 -8.171 -1.280 6.840 1.00 0.00 C ATOM 1103 CG LYS A 78 -9.493 -1.092 6.080 1.00 0.00 C ATOM 1104 CD LYS A 78 -9.887 -2.369 5.325 1.00 0.00 C ATOM 1105 CE LYS A 78 -11.206 -2.188 4.565 1.00 0.00 C ATOM 1106 NZ LYS A 78 -12.390 -2.345 5.452 1.00 0.00 N1+ ATOM 0 H LYS A 78 -7.054 0.513 5.567 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.564 0.553 7.910 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.404 -1.636 6.152 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.297 -2.048 7.603 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.283 -0.823 6.781 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.396 -0.266 5.376 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.096 -2.637 4.625 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.982 -3.195 6.030 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.226 -1.200 4.106 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.261 -2.917 3.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.221 -1.911 5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.572 -3.356 5.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.206 -1.878 6.363 1.00 0.00 H new ATOM 1120 N LEU A 79 -5.520 -0.685 8.422 1.00 0.00 N ATOM 1121 CA LEU A 79 -4.561 -1.006 9.493 1.00 0.00 C ATOM 1122 C LEU A 79 -4.161 0.231 10.320 1.00 0.00 C ATOM 1123 O LEU A 79 -3.853 0.099 11.509 1.00 0.00 O ATOM 1124 CB LEU A 79 -3.369 -1.816 8.940 1.00 0.00 C ATOM 1125 CG LEU A 79 -2.308 -1.052 8.121 1.00 0.00 C ATOM 1126 CD1 LEU A 79 -1.240 -0.378 8.987 1.00 0.00 C ATOM 1127 CD2 LEU A 79 -1.574 -2.025 7.196 1.00 0.00 C ATOM 0 H LEU A 79 -5.149 -0.811 7.480 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.060 -1.656 10.212 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.866 -2.292 9.782 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.767 -2.615 8.314 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.853 -0.283 7.574 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.527 0.141 8.347 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.714 0.339 9.657 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.718 -1.133 9.574 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.825 -1.483 6.618 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.085 -2.795 7.792 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.288 -2.491 6.517 1.00 0.00 H new ATOM 1139 N LYS A 80 -4.203 1.435 9.729 1.00 0.00 N ATOM 1140 CA LYS A 80 -3.957 2.711 10.427 1.00 0.00 C ATOM 1141 C LYS A 80 -5.164 3.198 11.240 1.00 0.00 C ATOM 1142 O LYS A 80 -4.983 3.766 12.314 1.00 0.00 O ATOM 1143 CB LYS A 80 -3.490 3.764 9.402 1.00 0.00 C ATOM 1144 CG LYS A 80 -2.984 5.084 10.017 1.00 0.00 C ATOM 1145 CD LYS A 80 -1.729 4.874 10.876 1.00 0.00 C ATOM 1146 CE LYS A 80 -1.257 6.170 11.540 1.00 0.00 C ATOM 1147 NZ LYS A 80 -0.079 5.912 12.407 1.00 0.00 N1+ ATOM 0 H LYS A 80 -4.412 1.554 8.738 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.170 2.547 11.163 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.693 3.333 8.796 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.317 3.987 8.728 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.763 5.794 9.220 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -3.772 5.525 10.628 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.938 4.130 11.644 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.928 4.474 10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.000 6.904 10.776 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.066 6.597 12.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.017 6.650 13.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.180 4.982 12.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.786 5.923 11.830 1.00 0.00 H new ATOM 1161 N GLN A 81 -6.385 2.938 10.781 1.00 0.00 N ATOM 1162 CA GLN A 81 -7.617 3.307 11.493 1.00 0.00 C ATOM 1163 C GLN A 81 -7.851 2.419 12.731 1.00 0.00 C ATOM 1164 O GLN A 81 -8.273 2.906 13.781 1.00 0.00 O ATOM 1165 CB GLN A 81 -8.787 3.236 10.495 1.00 0.00 C ATOM 1166 CG GLN A 81 -10.136 3.636 11.124 1.00 0.00 C ATOM 1167 CD GLN A 81 -11.220 3.939 10.089 1.00 0.00 C ATOM 1168 OE1 GLN A 81 -11.890 4.964 10.137 1.00 0.00 O ATOM 1169 NE2 GLN A 81 -11.437 3.087 9.105 1.00 0.00 N ATOM 0 H GLN A 81 -6.555 2.461 9.896 1.00 0.00 H new ATOM 0 HA GLN A 81 -7.531 4.324 11.877 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.577 3.891 9.650 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.862 2.222 10.102 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.479 2.831 11.774 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.989 4.513 11.754 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -10.891 2.227 9.045 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -12.150 3.288 8.404 1.00 0.00 H new ATOM 1178 N GLN A 82 -7.546 1.119 12.633 1.00 0.00 N ATOM 1179 CA GLN A 82 -7.730 0.159 13.734 1.00 0.00 C ATOM 1180 C GLN A 82 -6.650 0.229 14.833 1.00 0.00 C ATOM 1181 O GLN A 82 -6.888 -0.273 15.932 1.00 0.00 O ATOM 1182 CB GLN A 82 -7.907 -1.261 13.167 1.00 0.00 C ATOM 1183 CG GLN A 82 -6.640 -1.864 12.536 1.00 0.00 C ATOM 1184 CD GLN A 82 -5.665 -2.470 13.550 1.00 0.00 C ATOM 1185 OE1 GLN A 82 -6.013 -3.295 14.389 1.00 0.00 O ATOM 1186 NE2 GLN A 82 -4.408 -2.089 13.515 1.00 0.00 N ATOM 0 H GLN A 82 -7.163 0.700 11.786 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.644 0.449 14.253 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.245 -1.918 13.968 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.697 -1.242 12.416 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.933 -2.636 11.824 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.124 -1.088 11.971 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -4.102 -1.404 12.824 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -3.738 -2.478 14.179 1.00 0.00 H new ATOM 1195 N GLN A 83 -5.472 0.830 14.578 1.00 0.00 N ATOM 1196 CA GLN A 83 -4.408 0.941 15.595 1.00 0.00 C ATOM 1197 C GLN A 83 -4.638 2.120 16.562 1.00 0.00 C ATOM 1198 O GLN A 83 -4.301 2.029 17.743 1.00 0.00 O ATOM 1199 CB GLN A 83 -3.014 0.974 14.934 1.00 0.00 C ATOM 1200 CG GLN A 83 -2.579 2.361 14.416 1.00 0.00 C ATOM 1201 CD GLN A 83 -1.300 2.346 13.580 1.00 0.00 C ATOM 1202 OE1 GLN A 83 -0.421 3.186 13.738 1.00 0.00 O ATOM 1203 NE2 GLN A 83 -1.160 1.434 12.639 1.00 0.00 N ATOM 0 H GLN A 83 -5.233 1.246 13.678 1.00 0.00 H new ATOM 0 HA GLN A 83 -4.450 0.044 16.213 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -2.276 0.623 15.656 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -3.005 0.271 14.101 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -3.386 2.782 13.817 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -2.435 3.025 15.268 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -1.885 0.730 12.499 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.327 1.432 12.051 1.00 0.00 H new ATOM 1212 N LEU A 84 -5.233 3.221 16.079 1.00 0.00 N ATOM 1213 CA LEU A 84 -5.449 4.450 16.853 1.00 0.00 C ATOM 1214 C LEU A 84 -6.700 4.420 17.753 1.00 0.00 C ATOM 1215 O LEU A 84 -6.821 5.230 18.672 1.00 0.00 O ATOM 1216 CB LEU A 84 -5.395 5.671 15.906 1.00 0.00 C ATOM 1217 CG LEU A 84 -6.417 5.745 14.753 1.00 0.00 C ATOM 1218 CD1 LEU A 84 -7.808 6.210 15.195 1.00 0.00 C ATOM 1219 CD2 LEU A 84 -5.923 6.721 13.690 1.00 0.00 C ATOM 0 H LEU A 84 -5.583 3.282 15.123 1.00 0.00 H new ATOM 0 HA LEU A 84 -4.634 4.536 17.572 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.512 6.569 16.513 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.397 5.710 15.469 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.506 4.729 14.368 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.474 6.238 14.332 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.205 5.517 15.937 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.737 7.207 15.631 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.647 6.771 12.877 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.804 7.711 14.132 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.964 6.380 13.301 1.00 0.00 H new ATOM 1231 N GLU A 85 -7.609 3.464 17.534 1.00 0.00 N ATOM 1232 CA GLU A 85 -8.810 3.250 18.365 1.00 0.00 C ATOM 1233 C GLU A 85 -8.572 2.285 19.552 1.00 0.00 C ATOM 1234 O GLU A 85 -9.461 2.110 20.392 1.00 0.00 O ATOM 1235 CB GLU A 85 -10.002 2.842 17.476 1.00 0.00 C ATOM 1236 CG GLU A 85 -9.960 1.405 16.930 1.00 0.00 C ATOM 1237 CD GLU A 85 -10.663 0.372 17.839 1.00 0.00 C ATOM 1238 OE1 GLU A 85 -11.877 0.527 18.128 1.00 0.00 O ATOM 1239 OE2 GLU A 85 -10.022 -0.625 18.248 1.00 0.00 O1- ATOM 0 H GLU A 85 -7.534 2.802 16.761 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.058 4.199 18.841 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.920 2.967 18.050 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.056 3.531 16.633 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.427 1.386 15.946 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.920 1.108 16.795 1.00 0.00 H new ATOM 1246 N GLN A 86 -7.383 1.673 19.651 1.00 0.00 N ATOM 1247 CA GLN A 86 -7.004 0.751 20.730 1.00 0.00 C ATOM 1248 C GLN A 86 -6.869 1.446 22.103 1.00 0.00 C ATOM 1249 O GLN A 86 -6.592 2.650 22.190 1.00 0.00 O ATOM 1250 CB GLN A 86 -5.690 0.025 20.375 1.00 0.00 C ATOM 1251 CG GLN A 86 -5.774 -0.811 19.092 1.00 0.00 C ATOM 1252 CD GLN A 86 -4.531 -1.679 18.887 1.00 0.00 C ATOM 1253 OE1 GLN A 86 -3.428 -1.211 18.632 1.00 0.00 O ATOM 1254 NE2 GLN A 86 -4.657 -2.987 18.977 1.00 0.00 N ATOM 0 H GLN A 86 -6.640 1.809 18.965 1.00 0.00 H new ATOM 0 HA GLN A 86 -7.815 0.028 20.820 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -4.896 0.763 20.266 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.409 -0.625 21.204 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -6.658 -1.448 19.132 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -5.898 -0.148 18.236 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -5.566 -3.398 19.188 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -3.845 -3.588 18.835 1.00 0.00 H new ATOM 1263 N GLY A 87 -7.023 0.673 23.188 1.00 0.00 N ATOM 1264 CA GLY A 87 -6.967 1.135 24.586 1.00 0.00 C ATOM 1265 C GLY A 87 -8.237 1.852 25.042 1.00 0.00 C ATOM 1266 O GLY A 87 -8.147 3.036 25.437 1.00 0.00 O ATOM 1267 OXT GLY A 87 -9.312 1.213 25.022 1.00 0.00 O1- ATOM 0 H GLY A 87 -7.197 -0.329 23.115 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.789 0.279 25.237 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.117 1.807 24.704 1.00 0.00 H new TER 1271 GLY A 87 ATOM 1272 N GLY B 101 -4.811 13.674 21.253 1.00 0.00 N ATOM 1273 CA GLY B 101 -3.485 14.308 21.434 1.00 0.00 C ATOM 1274 C GLY B 101 -3.339 15.559 20.568 1.00 0.00 C ATOM 1275 O GLY B 101 -4.049 15.702 19.566 1.00 0.00 O ATOM 0 HA2 GLY B 101 -3.347 14.572 22.482 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -2.702 13.594 21.179 1.00 0.00 H new ATOM 1281 N PRO B 102 -2.435 16.488 20.935 1.00 0.00 N ATOM 1282 CA PRO B 102 -2.190 17.736 20.204 1.00 0.00 C ATOM 1283 C PRO B 102 -1.466 17.521 18.860 1.00 0.00 C ATOM 1284 O PRO B 102 -0.885 16.457 18.601 1.00 0.00 O ATOM 1285 CB PRO B 102 -1.353 18.595 21.162 1.00 0.00 C ATOM 1286 CG PRO B 102 -0.558 17.554 21.951 1.00 0.00 C ATOM 1287 CD PRO B 102 -1.557 16.408 22.100 1.00 0.00 C ATOM 0 HA PRO B 102 -3.130 18.213 19.926 1.00 0.00 H new ATOM 0 HB2 PRO B 102 -0.698 19.279 20.623 1.00 0.00 H new ATOM 0 HB3 PRO B 102 -1.981 19.202 21.814 1.00 0.00 H new ATOM 0 HG2 PRO B 102 0.340 17.241 21.418 1.00 0.00 H new ATOM 0 HG3 PRO B 102 -0.236 17.939 22.919 1.00 0.00 H new ATOM 0 HD2 PRO B 102 -1.045 15.446 22.138 1.00 0.00 H new ATOM 0 HD3 PRO B 102 -2.126 16.503 23.025 1.00 0.00 H new ATOM 1295 N GLY B 103 -1.463 18.554 18.010 1.00 0.00 N ATOM 1296 CA GLY B 103 -0.636 18.618 16.794 1.00 0.00 C ATOM 1297 C GLY B 103 0.872 18.704 17.094 1.00 0.00 C ATOM 1298 O GLY B 103 1.280 19.016 18.220 1.00 0.00 O ATOM 0 H GLY B 103 -2.042 19.382 18.147 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -0.829 17.736 16.183 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -0.933 19.485 16.205 1.00 0.00 H new ATOM 1302 N SER B 104 1.706 18.411 16.094 1.00 0.00 N ATOM 1303 CA SER B 104 3.174 18.326 16.227 1.00 0.00 C ATOM 1304 C SER B 104 3.900 18.647 14.916 1.00 0.00 C ATOM 1305 O SER B 104 3.332 18.517 13.831 1.00 0.00 O ATOM 1306 CB SER B 104 3.561 16.919 16.716 1.00 0.00 C ATOM 1307 OG SER B 104 4.967 16.775 16.863 1.00 0.00 O ATOM 0 H SER B 104 1.379 18.221 15.147 1.00 0.00 H new ATOM 0 HA SER B 104 3.486 19.076 16.954 1.00 0.00 H new ATOM 0 HB2 SER B 104 3.074 16.720 17.671 1.00 0.00 H new ATOM 0 HB3 SER B 104 3.192 16.175 16.010 1.00 0.00 H new ATOM 0 HG SER B 104 5.172 15.869 17.176 1.00 0.00 H new ATOM 1313 N TYR B 105 5.177 19.036 15.008 1.00 0.00 N ATOM 1314 CA TYR B 105 6.102 19.146 13.867 1.00 0.00 C ATOM 1315 C TYR B 105 6.471 17.773 13.260 1.00 0.00 C ATOM 1316 O TYR B 105 6.833 17.711 12.081 1.00 0.00 O ATOM 1317 CB TYR B 105 7.385 19.863 14.330 1.00 0.00 C ATOM 1318 CG TYR B 105 7.197 21.307 14.769 1.00 0.00 C ATOM 1319 CD1 TYR B 105 6.818 21.613 16.092 1.00 0.00 C ATOM 1320 CD2 TYR B 105 7.432 22.351 13.855 1.00 0.00 C ATOM 1321 CE1 TYR B 105 6.662 22.958 16.488 1.00 0.00 C ATOM 1322 CE2 TYR B 105 7.293 23.697 14.246 1.00 0.00 C ATOM 1323 CZ TYR B 105 6.898 24.003 15.566 1.00 0.00 C ATOM 1324 OH TYR B 105 6.744 25.298 15.964 1.00 0.00 O ATOM 0 H TYR B 105 5.609 19.289 15.897 1.00 0.00 H new ATOM 0 HA TYR B 105 5.595 19.715 13.087 1.00 0.00 H new ATOM 0 HB2 TYR B 105 7.817 19.302 15.158 1.00 0.00 H new ATOM 0 HB3 TYR B 105 8.110 19.839 13.516 1.00 0.00 H new ATOM 0 HD1 TYR B 105 6.647 20.818 16.802 1.00 0.00 H new ATOM 0 HD2 TYR B 105 7.722 22.117 12.841 1.00 0.00 H new ATOM 0 HE1 TYR B 105 6.361 23.190 17.499 1.00 0.00 H new ATOM 0 HE2 TYR B 105 7.488 24.491 13.540 1.00 0.00 H new ATOM 0 HH TYR B 105 6.945 25.897 15.214 1.00 0.00 H new ATOM 1334 N ALA B 106 6.361 16.696 14.055 1.00 0.00 N ATOM 1335 CA ALA B 106 6.725 15.304 13.760 1.00 0.00 C ATOM 1336 C ALA B 106 8.229 15.057 13.419 1.00 0.00 C ATOM 1337 O ALA B 106 8.958 15.982 13.032 1.00 0.00 O ATOM 1338 CB ALA B 106 5.758 14.720 12.713 1.00 0.00 C ATOM 0 H ALA B 106 5.984 16.786 14.998 1.00 0.00 H new ATOM 0 HA ALA B 106 6.608 14.754 14.694 1.00 0.00 H new ATOM 0 HB1 ALA B 106 6.034 13.687 12.499 1.00 0.00 H new ATOM 0 HB2 ALA B 106 4.740 14.751 13.101 1.00 0.00 H new ATOM 0 HB3 ALA B 106 5.815 15.308 11.797 1.00 0.00 H new ATOM 1344 N PRO B 107 8.731 13.810 13.560 1.00 0.00 N ATOM 1345 CA PRO B 107 10.108 13.455 13.203 1.00 0.00 C ATOM 1346 C PRO B 107 10.386 13.545 11.692 1.00 0.00 C ATOM 1347 O PRO B 107 9.514 13.281 10.857 1.00 0.00 O ATOM 1348 CB PRO B 107 10.323 12.021 13.709 1.00 0.00 C ATOM 1349 CG PRO B 107 9.215 11.821 14.739 1.00 0.00 C ATOM 1350 CD PRO B 107 8.077 12.667 14.181 1.00 0.00 C ATOM 0 HA PRO B 107 10.800 14.163 13.660 1.00 0.00 H new ATOM 0 HB2 PRO B 107 10.249 11.297 12.898 1.00 0.00 H new ATOM 0 HB3 PRO B 107 11.310 11.899 14.156 1.00 0.00 H new ATOM 0 HG2 PRO B 107 8.932 10.772 14.830 1.00 0.00 H new ATOM 0 HG3 PRO B 107 9.519 12.156 15.731 1.00 0.00 H new ATOM 0 HD2 PRO B 107 7.487 12.107 13.455 1.00 0.00 H new ATOM 0 HD3 PRO B 107 7.395 12.983 14.971 1.00 0.00 H new ATOM 1358 N LEU B 108 11.641 13.831 11.325 1.00 0.00 N ATOM 1359 CA LEU B 108 12.140 13.700 9.942 1.00 0.00 C ATOM 1360 C LEU B 108 12.424 12.232 9.542 1.00 0.00 C ATOM 1361 O LEU B 108 12.516 11.912 8.359 1.00 0.00 O ATOM 1362 CB LEU B 108 13.376 14.609 9.767 1.00 0.00 C ATOM 1363 CG LEU B 108 14.659 14.093 10.460 1.00 0.00 C ATOM 1364 CD1 LEU B 108 15.665 13.563 9.437 1.00 0.00 C ATOM 1365 CD2 LEU B 108 15.346 15.193 11.266 1.00 0.00 C ATOM 0 H LEU B 108 12.348 14.163 11.981 1.00 0.00 H new ATOM 0 HA LEU B 108 11.358 14.028 9.258 1.00 0.00 H new ATOM 0 HB2 LEU B 108 13.576 14.726 8.702 1.00 0.00 H new ATOM 0 HB3 LEU B 108 13.141 15.599 10.158 1.00 0.00 H new ATOM 0 HG LEU B 108 14.344 13.291 11.128 1.00 0.00 H new ATOM 0 HD11 LEU B 108 16.556 13.207 9.954 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.217 12.741 8.878 1.00 0.00 H new ATOM 0 HD13 LEU B 108 15.939 14.362 8.749 1.00 0.00 H new ATOM 0 HD21 LEU B 108 16.243 14.792 11.738 1.00 0.00 H new ATOM 0 HD22 LEU B 108 15.621 16.013 10.602 1.00 0.00 H new ATOM 0 HD23 LEU B 108 14.665 15.560 12.034 1.00 0.00 H new ATOM 1377 N ASP B 109 12.548 11.343 10.537 1.00 0.00 N ATOM 1378 CA ASP B 109 12.908 9.924 10.399 1.00 0.00 C ATOM 1379 C ASP B 109 11.718 8.978 10.108 1.00 0.00 C ATOM 1380 O ASP B 109 11.896 7.755 10.055 1.00 0.00 O ATOM 1381 CB ASP B 109 13.666 9.488 11.666 1.00 0.00 C ATOM 1382 CG ASP B 109 14.974 10.267 11.897 1.00 0.00 C ATOM 1383 OD1 ASP B 109 15.800 10.369 10.956 1.00 0.00 O ATOM 1384 OD2 ASP B 109 15.196 10.746 13.038 1.00 0.00 O1- ATOM 0 H ASP B 109 12.392 11.607 11.510 1.00 0.00 H new ATOM 0 HA ASP B 109 13.540 9.838 9.515 1.00 0.00 H new ATOM 0 HB2 ASP B 109 13.017 9.619 12.532 1.00 0.00 H new ATOM 0 HB3 ASP B 109 13.893 8.424 11.596 1.00 0.00 H new ATOM 1389 N THR B 110 10.501 9.511 9.927 1.00 0.00 N ATOM 1390 CA THR B 110 9.287 8.722 9.625 1.00 0.00 C ATOM 1391 C THR B 110 9.379 7.956 8.298 1.00 0.00 C ATOM 1392 O THR B 110 10.097 8.342 7.371 1.00 0.00 O ATOM 1393 CB THR B 110 8.003 9.573 9.615 1.00 0.00 C ATOM 1394 OG1 THR B 110 8.041 10.581 8.622 1.00 0.00 O ATOM 1395 CG2 THR B 110 7.702 10.210 10.973 1.00 0.00 C ATOM 0 H THR B 110 10.325 10.514 9.986 1.00 0.00 H new ATOM 0 HA THR B 110 9.229 8.003 10.442 1.00 0.00 H new ATOM 0 HB THR B 110 7.199 8.875 9.382 1.00 0.00 H new ATOM 0 HG1 THR B 110 7.208 11.097 8.648 1.00 0.00 H new ATOM 0 HG21 THR B 110 6.786 10.797 10.904 1.00 0.00 H new ATOM 0 HG22 THR B 110 7.576 9.428 11.722 1.00 0.00 H new ATOM 0 HG23 THR B 110 8.529 10.859 11.262 1.00 0.00 H new ATOM 1403 N GLU B 111 8.619 6.863 8.184 1.00 0.00 N ATOM 1404 CA GLU B 111 8.619 5.965 7.022 1.00 0.00 C ATOM 1405 C GLU B 111 8.147 6.685 5.750 1.00 0.00 C ATOM 1406 O GLU B 111 8.746 6.517 4.686 1.00 0.00 O ATOM 1407 CB GLU B 111 7.716 4.742 7.285 1.00 0.00 C ATOM 1408 CG GLU B 111 8.173 3.847 8.451 1.00 0.00 C ATOM 1409 CD GLU B 111 7.890 4.392 9.870 1.00 0.00 C ATOM 1410 OE1 GLU B 111 8.474 3.859 10.843 1.00 0.00 O ATOM 1411 OE2 GLU B 111 7.103 5.355 10.034 1.00 0.00 O1- ATOM 0 H GLU B 111 7.970 6.570 8.914 1.00 0.00 H new ATOM 0 HA GLU B 111 9.646 5.634 6.868 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.704 5.091 7.488 1.00 0.00 H new ATOM 0 HB3 GLU B 111 7.670 4.139 6.378 1.00 0.00 H new ATOM 0 HG2 GLU B 111 7.686 2.877 8.351 1.00 0.00 H new ATOM 0 HG3 GLU B 111 9.245 3.677 8.355 1.00 0.00 H new ATOM 1418 N LEU B 112 7.117 7.533 5.857 1.00 0.00 N ATOM 1419 CA LEU B 112 6.609 8.344 4.743 1.00 0.00 C ATOM 1420 C LEU B 112 7.663 9.363 4.274 1.00 0.00 C ATOM 1421 O LEU B 112 7.877 9.508 3.070 1.00 0.00 O ATOM 1422 CB LEU B 112 5.295 9.051 5.142 1.00 0.00 C ATOM 1423 CG LEU B 112 4.002 8.210 5.239 1.00 0.00 C ATOM 1424 CD1 LEU B 112 3.645 7.561 3.904 1.00 0.00 C ATOM 1425 CD2 LEU B 112 4.044 7.120 6.308 1.00 0.00 C ATOM 0 H LEU B 112 6.607 7.677 6.729 1.00 0.00 H new ATOM 0 HA LEU B 112 6.398 7.678 3.907 1.00 0.00 H new ATOM 0 HB2 LEU B 112 5.455 9.525 6.111 1.00 0.00 H new ATOM 0 HB3 LEU B 112 5.117 9.850 4.422 1.00 0.00 H new ATOM 0 HG LEU B 112 3.237 8.931 5.527 1.00 0.00 H new ATOM 0 HD11 LEU B 112 2.730 6.979 4.015 1.00 0.00 H new ATOM 0 HD12 LEU B 112 3.493 8.335 3.152 1.00 0.00 H new ATOM 0 HD13 LEU B 112 4.457 6.905 3.590 1.00 0.00 H new ATOM 0 HD21 LEU B 112 3.099 6.576 6.311 1.00 0.00 H new ATOM 0 HD22 LEU B 112 4.859 6.430 6.092 1.00 0.00 H new ATOM 0 HD23 LEU B 112 4.204 7.575 7.286 1.00 0.00 H new ATOM 1437 N SER B 113 8.365 10.024 5.205 1.00 0.00 N ATOM 1438 CA SER B 113 9.441 10.972 4.883 1.00 0.00 C ATOM 1439 C SER B 113 10.619 10.284 4.180 1.00 0.00 C ATOM 1440 O SER B 113 11.143 10.805 3.189 1.00 0.00 O ATOM 1441 CB SER B 113 9.919 11.668 6.164 1.00 0.00 C ATOM 1442 OG SER B 113 10.948 12.602 5.899 1.00 0.00 O ATOM 0 H SER B 113 8.202 9.916 6.206 1.00 0.00 H new ATOM 0 HA SER B 113 9.039 11.713 4.192 1.00 0.00 H new ATOM 0 HB2 SER B 113 9.079 12.176 6.637 1.00 0.00 H new ATOM 0 HB3 SER B 113 10.279 10.921 6.872 1.00 0.00 H new ATOM 0 HG SER B 113 11.627 12.549 6.603 1.00 0.00 H new ATOM 1448 N GLU B 114 11.005 9.084 4.623 1.00 0.00 N ATOM 1449 CA GLU B 114 12.074 8.297 4.004 1.00 0.00 C ATOM 1450 C GLU B 114 11.708 7.821 2.587 1.00 0.00 C ATOM 1451 O GLU B 114 12.447 8.104 1.642 1.00 0.00 O ATOM 1452 CB GLU B 114 12.443 7.134 4.940 1.00 0.00 C ATOM 1453 CG GLU B 114 13.561 6.254 4.364 1.00 0.00 C ATOM 1454 CD GLU B 114 14.238 5.423 5.469 1.00 0.00 C ATOM 1455 OE1 GLU B 114 15.173 5.934 6.136 1.00 0.00 O ATOM 1456 OE2 GLU B 114 13.858 4.242 5.657 1.00 0.00 O1- ATOM 0 H GLU B 114 10.579 8.627 5.430 1.00 0.00 H new ATOM 0 HA GLU B 114 12.950 8.933 3.871 1.00 0.00 H new ATOM 0 HB2 GLU B 114 12.758 7.533 5.904 1.00 0.00 H new ATOM 0 HB3 GLU B 114 11.559 6.522 5.121 1.00 0.00 H new ATOM 0 HG2 GLU B 114 13.150 5.589 3.605 1.00 0.00 H new ATOM 0 HG3 GLU B 114 14.303 6.881 3.870 1.00 0.00 H new ATOM 1463 N ILE B 115 10.545 7.180 2.415 1.00 0.00 N ATOM 1464 CA ILE B 115 10.051 6.642 1.132 1.00 0.00 C ATOM 1465 C ILE B 115 9.770 7.740 0.081 1.00 0.00 C ATOM 1466 O ILE B 115 9.930 7.503 -1.116 1.00 0.00 O ATOM 1467 CB ILE B 115 8.812 5.749 1.405 1.00 0.00 C ATOM 1468 CG1 ILE B 115 9.197 4.468 2.186 1.00 0.00 C ATOM 1469 CG2 ILE B 115 8.046 5.358 0.131 1.00 0.00 C ATOM 1470 CD1 ILE B 115 10.162 3.521 1.471 1.00 0.00 C ATOM 0 H ILE B 115 9.899 7.014 3.186 1.00 0.00 H new ATOM 0 HA ILE B 115 10.838 6.033 0.687 1.00 0.00 H new ATOM 0 HB ILE B 115 8.146 6.363 2.012 1.00 0.00 H new ATOM 0 HG12 ILE B 115 9.644 4.764 3.135 1.00 0.00 H new ATOM 0 HG13 ILE B 115 8.285 3.919 2.420 1.00 0.00 H new ATOM 0 HG21 ILE B 115 7.193 4.734 0.397 1.00 0.00 H new ATOM 0 HG22 ILE B 115 7.695 6.258 -0.373 1.00 0.00 H new ATOM 0 HG23 ILE B 115 8.707 4.804 -0.535 1.00 0.00 H new ATOM 0 HD11 ILE B 115 10.363 2.659 2.107 1.00 0.00 H new ATOM 0 HD12 ILE B 115 9.716 3.185 0.535 1.00 0.00 H new ATOM 0 HD13 ILE B 115 11.096 4.043 1.261 1.00 0.00 H new ATOM 1482 N GLU B 116 9.402 8.960 0.496 1.00 0.00 N ATOM 1483 CA GLU B 116 9.324 10.132 -0.394 1.00 0.00 C ATOM 1484 C GLU B 116 10.710 10.659 -0.830 1.00 0.00 C ATOM 1485 O GLU B 116 10.815 11.324 -1.865 1.00 0.00 O ATOM 1486 CB GLU B 116 8.537 11.260 0.294 1.00 0.00 C ATOM 1487 CG GLU B 116 7.019 10.999 0.320 1.00 0.00 C ATOM 1488 CD GLU B 116 6.235 12.035 1.158 1.00 0.00 C ATOM 1489 OE1 GLU B 116 6.814 13.031 1.662 1.00 0.00 O ATOM 1490 OE2 GLU B 116 5.001 11.869 1.311 1.00 0.00 O1- ATOM 0 H GLU B 116 9.148 9.165 1.462 1.00 0.00 H new ATOM 0 HA GLU B 116 8.810 9.804 -1.297 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.898 11.378 1.316 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.731 12.200 -0.223 1.00 0.00 H new ATOM 0 HG2 GLU B 116 6.639 11.005 -0.701 1.00 0.00 H new ATOM 0 HG3 GLU B 116 6.835 10.003 0.722 1.00 0.00 H new ATOM 1497 N GLY B 117 11.768 10.379 -0.062 1.00 0.00 N ATOM 1498 CA GLY B 117 13.135 10.852 -0.308 1.00 0.00 C ATOM 1499 C GLY B 117 13.983 9.920 -1.188 1.00 0.00 C ATOM 1500 O GLY B 117 14.668 10.392 -2.100 1.00 0.00 O ATOM 0 H GLY B 117 11.695 9.799 0.774 1.00 0.00 H new ATOM 0 HA2 GLY B 117 13.087 11.833 -0.781 1.00 0.00 H new ATOM 0 HA3 GLY B 117 13.638 10.984 0.650 1.00 0.00 H new ATOM 1504 N LEU B 118 13.945 8.609 -0.928 1.00 0.00 N ATOM 1505 CA LEU B 118 14.676 7.585 -1.695 1.00 0.00 C ATOM 1506 C LEU B 118 14.061 7.292 -3.077 1.00 0.00 C ATOM 1507 O LEU B 118 12.962 7.756 -3.395 1.00 0.00 O ATOM 1508 CB LEU B 118 14.903 6.339 -0.812 1.00 0.00 C ATOM 1509 CG LEU B 118 13.679 5.572 -0.291 1.00 0.00 C ATOM 1510 CD1 LEU B 118 12.939 4.748 -1.343 1.00 0.00 C ATOM 1511 CD2 LEU B 118 14.143 4.629 0.820 1.00 0.00 C ATOM 0 H LEU B 118 13.395 8.218 -0.163 1.00 0.00 H new ATOM 0 HA LEU B 118 15.658 7.982 -1.952 1.00 0.00 H new ATOM 0 HB2 LEU B 118 15.515 5.638 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU B 118 15.491 6.649 0.052 1.00 0.00 H new ATOM 0 HG LEU B 118 12.972 6.326 0.055 1.00 0.00 H new ATOM 0 HD11 LEU B 118 12.091 4.244 -0.880 1.00 0.00 H new ATOM 0 HD12 LEU B 118 12.581 5.406 -2.135 1.00 0.00 H new ATOM 0 HD13 LEU B 118 13.616 4.006 -1.766 1.00 0.00 H new ATOM 0 HD21 LEU B 118 13.289 4.073 1.206 1.00 0.00 H new ATOM 0 HD22 LEU B 118 14.880 3.932 0.421 1.00 0.00 H new ATOM 0 HD23 LEU B 118 14.592 5.209 1.626 1.00 0.00 H new ATOM 1523 N GLN B 119 14.782 6.537 -3.920 1.00 0.00 N ATOM 1524 CA GLN B 119 14.433 6.290 -5.330 1.00 0.00 C ATOM 1525 C GLN B 119 14.333 4.794 -5.688 1.00 0.00 C ATOM 1526 O GLN B 119 14.561 3.921 -4.853 1.00 0.00 O ATOM 1527 CB GLN B 119 15.378 7.087 -6.251 1.00 0.00 C ATOM 1528 CG GLN B 119 16.841 6.612 -6.270 1.00 0.00 C ATOM 1529 CD GLN B 119 17.768 7.671 -5.675 1.00 0.00 C ATOM 1530 OE1 GLN B 119 18.278 8.560 -6.350 1.00 0.00 O ATOM 1531 NE2 GLN B 119 17.989 7.633 -4.383 1.00 0.00 N ATOM 0 H GLN B 119 15.643 6.070 -3.635 1.00 0.00 H new ATOM 0 HA GLN B 119 13.420 6.659 -5.494 1.00 0.00 H new ATOM 0 HB2 GLN B 119 14.987 7.044 -7.268 1.00 0.00 H new ATOM 0 HB3 GLN B 119 15.358 8.133 -5.945 1.00 0.00 H new ATOM 0 HG2 GLN B 119 16.933 5.684 -5.705 1.00 0.00 H new ATOM 0 HG3 GLN B 119 17.143 6.393 -7.294 1.00 0.00 H new ATOM 0 HE21 GLN B 119 17.569 6.897 -3.815 1.00 0.00 H new ATOM 0 HE22 GLN B 119 18.581 8.339 -3.946 1.00 0.00 H new ATOM 1540 N ASP B 120 13.966 4.489 -6.938 1.00 0.00 N ATOM 1541 CA ASP B 120 13.626 3.131 -7.402 1.00 0.00 C ATOM 1542 C ASP B 120 14.743 2.090 -7.213 1.00 0.00 C ATOM 1543 O ASP B 120 14.453 0.920 -6.960 1.00 0.00 O ATOM 1544 CB ASP B 120 13.228 3.175 -8.886 1.00 0.00 C ATOM 1545 CG ASP B 120 12.033 4.085 -9.222 1.00 0.00 C ATOM 1546 OD1 ASP B 120 11.924 4.498 -10.404 1.00 0.00 O ATOM 1547 OD2 ASP B 120 11.197 4.395 -8.340 1.00 0.00 O1- ATOM 0 H ASP B 120 13.894 5.192 -7.674 1.00 0.00 H new ATOM 0 HA ASP B 120 12.796 2.807 -6.774 1.00 0.00 H new ATOM 0 HB2 ASP B 120 14.089 3.506 -9.466 1.00 0.00 H new ATOM 0 HB3 ASP B 120 12.994 2.162 -9.212 1.00 0.00 H new ATOM 1552 N ASP B 121 16.017 2.492 -7.272 1.00 0.00 N ATOM 1553 CA ASP B 121 17.160 1.609 -6.975 1.00 0.00 C ATOM 1554 C ASP B 121 17.202 1.176 -5.494 1.00 0.00 C ATOM 1555 O ASP B 121 17.575 0.044 -5.178 1.00 0.00 O ATOM 1556 CB ASP B 121 18.479 2.313 -7.340 1.00 0.00 C ATOM 1557 CG ASP B 121 18.662 2.613 -8.841 1.00 0.00 C ATOM 1558 OD1 ASP B 121 19.493 3.499 -9.170 1.00 0.00 O ATOM 1559 OD2 ASP B 121 18.029 1.959 -9.705 1.00 0.00 O1- ATOM 0 H ASP B 121 16.290 3.441 -7.527 1.00 0.00 H new ATOM 0 HA ASP B 121 17.034 0.710 -7.579 1.00 0.00 H new ATOM 0 HB2 ASP B 121 18.538 3.251 -6.787 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.310 1.692 -7.005 1.00 0.00 H new ATOM 1564 N ASP B 122 16.790 2.055 -4.575 1.00 0.00 N ATOM 1565 CA ASP B 122 16.681 1.778 -3.138 1.00 0.00 C ATOM 1566 C ASP B 122 15.435 0.926 -2.820 1.00 0.00 C ATOM 1567 O ASP B 122 15.495 0.028 -1.976 1.00 0.00 O ATOM 1568 CB ASP B 122 16.641 3.091 -2.338 1.00 0.00 C ATOM 1569 CG ASP B 122 17.695 4.123 -2.759 1.00 0.00 C ATOM 1570 OD1 ASP B 122 17.311 5.263 -3.116 1.00 0.00 O ATOM 1571 OD2 ASP B 122 18.912 3.817 -2.710 1.00 0.00 O1- ATOM 0 H ASP B 122 16.515 3.007 -4.817 1.00 0.00 H new ATOM 0 HA ASP B 122 17.563 1.209 -2.844 1.00 0.00 H new ATOM 0 HB2 ASP B 122 15.652 3.536 -2.444 1.00 0.00 H new ATOM 0 HB3 ASP B 122 16.776 2.862 -1.281 1.00 0.00 H new ATOM 1576 N LEU B 123 14.326 1.154 -3.537 1.00 0.00 N ATOM 1577 CA LEU B 123 13.118 0.318 -3.470 1.00 0.00 C ATOM 1578 C LEU B 123 13.418 -1.112 -3.941 1.00 0.00 C ATOM 1579 O LEU B 123 13.103 -2.069 -3.233 1.00 0.00 O ATOM 1580 CB LEU B 123 11.978 0.948 -4.300 1.00 0.00 C ATOM 1581 CG LEU B 123 11.491 2.324 -3.801 1.00 0.00 C ATOM 1582 CD1 LEU B 123 10.501 2.950 -4.785 1.00 0.00 C ATOM 1583 CD2 LEU B 123 10.763 2.217 -2.462 1.00 0.00 C ATOM 0 H LEU B 123 14.241 1.934 -4.188 1.00 0.00 H new ATOM 0 HA LEU B 123 12.793 0.266 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU B 123 12.314 1.051 -5.332 1.00 0.00 H new ATOM 0 HB3 LEU B 123 11.132 0.261 -4.307 1.00 0.00 H new ATOM 0 HG LEU B 123 12.387 2.937 -3.701 1.00 0.00 H new ATOM 0 HD11 LEU B 123 10.175 3.919 -4.407 1.00 0.00 H new ATOM 0 HD12 LEU B 123 10.985 3.082 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU B 123 9.637 2.295 -4.898 1.00 0.00 H new ATOM 0 HD21 LEU B 123 10.436 3.207 -2.145 1.00 0.00 H new ATOM 0 HD22 LEU B 123 9.895 1.566 -2.571 1.00 0.00 H new ATOM 0 HD23 LEU B 123 11.437 1.801 -1.713 1.00 0.00 H new ATOM 1595 N ALA B 124 14.087 -1.281 -5.083 1.00 0.00 N ATOM 1596 CA ALA B 124 14.492 -2.590 -5.605 1.00 0.00 C ATOM 1597 C ALA B 124 15.437 -3.353 -4.654 1.00 0.00 C ATOM 1598 O ALA B 124 15.346 -4.581 -4.556 1.00 0.00 O ATOM 1599 CB ALA B 124 15.121 -2.393 -6.989 1.00 0.00 C ATOM 0 H ALA B 124 14.367 -0.503 -5.680 1.00 0.00 H new ATOM 0 HA ALA B 124 13.604 -3.216 -5.688 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.427 -3.359 -7.390 1.00 0.00 H new ATOM 0 HB2 ALA B 124 14.392 -1.937 -7.658 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.992 -1.743 -6.904 1.00 0.00 H new ATOM 1605 N ALA B 125 16.287 -2.641 -3.903 1.00 0.00 N ATOM 1606 CA ALA B 125 17.198 -3.248 -2.931 1.00 0.00 C ATOM 1607 C ALA B 125 16.485 -3.868 -1.707 1.00 0.00 C ATOM 1608 O ALA B 125 17.029 -4.800 -1.107 1.00 0.00 O ATOM 1609 CB ALA B 125 18.224 -2.190 -2.502 1.00 0.00 C ATOM 0 H ALA B 125 16.360 -1.625 -3.954 1.00 0.00 H new ATOM 0 HA ALA B 125 17.694 -4.088 -3.417 1.00 0.00 H new ATOM 0 HB1 ALA B 125 18.913 -2.624 -1.777 1.00 0.00 H new ATOM 0 HB2 ALA B 125 18.782 -1.850 -3.374 1.00 0.00 H new ATOM 0 HB3 ALA B 125 17.707 -1.344 -2.050 1.00 0.00 H new ATOM 1615 N LEU B 126 15.282 -3.394 -1.342 1.00 0.00 N ATOM 1616 CA LEU B 126 14.497 -3.922 -0.211 1.00 0.00 C ATOM 1617 C LEU B 126 13.294 -4.796 -0.641 1.00 0.00 C ATOM 1618 O LEU B 126 12.912 -5.706 0.101 1.00 0.00 O ATOM 1619 CB LEU B 126 14.159 -2.783 0.771 1.00 0.00 C ATOM 1620 CG LEU B 126 12.946 -1.898 0.416 1.00 0.00 C ATOM 1621 CD1 LEU B 126 11.687 -2.365 1.150 1.00 0.00 C ATOM 1622 CD2 LEU B 126 13.188 -0.441 0.819 1.00 0.00 C ATOM 0 H LEU B 126 14.821 -2.625 -1.829 1.00 0.00 H new ATOM 0 HA LEU B 126 15.117 -4.634 0.334 1.00 0.00 H new ATOM 0 HB2 LEU B 126 13.984 -3.222 1.753 1.00 0.00 H new ATOM 0 HB3 LEU B 126 15.035 -2.140 0.860 1.00 0.00 H new ATOM 0 HG LEU B 126 12.811 -1.979 -0.663 1.00 0.00 H new ATOM 0 HD11 LEU B 126 10.849 -1.722 0.880 1.00 0.00 H new ATOM 0 HD12 LEU B 126 11.462 -3.393 0.868 1.00 0.00 H new ATOM 0 HD13 LEU B 126 11.853 -2.312 2.226 1.00 0.00 H new ATOM 0 HD21 LEU B 126 12.316 0.159 0.557 1.00 0.00 H new ATOM 0 HD22 LEU B 126 13.357 -0.384 1.894 1.00 0.00 H new ATOM 0 HD23 LEU B 126 14.063 -0.059 0.293 1.00 0.00 H new ATOM 1634 N LEU B 127 12.725 -4.570 -1.832 1.00 0.00 N ATOM 1635 CA LEU B 127 11.700 -5.434 -2.447 1.00 0.00 C ATOM 1636 C LEU B 127 12.296 -6.746 -2.993 1.00 0.00 C ATOM 1637 O LEU B 127 11.657 -7.797 -2.911 1.00 0.00 O ATOM 1638 CB LEU B 127 10.972 -4.662 -3.567 1.00 0.00 C ATOM 1639 CG LEU B 127 9.704 -3.914 -3.116 1.00 0.00 C ATOM 1640 CD1 LEU B 127 9.919 -2.909 -1.989 1.00 0.00 C ATOM 1641 CD2 LEU B 127 9.089 -3.158 -4.293 1.00 0.00 C ATOM 0 H LEU B 127 12.967 -3.765 -2.410 1.00 0.00 H new ATOM 0 HA LEU B 127 10.986 -5.709 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU B 127 11.665 -3.943 -4.003 1.00 0.00 H new ATOM 0 HB3 LEU B 127 10.702 -5.364 -4.356 1.00 0.00 H new ATOM 0 HG LEU B 127 9.046 -4.696 -2.736 1.00 0.00 H new ATOM 0 HD11 LEU B 127 8.971 -2.433 -1.740 1.00 0.00 H new ATOM 0 HD12 LEU B 127 10.307 -3.425 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU B 127 10.633 -2.150 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU B 127 8.193 -2.634 -3.960 1.00 0.00 H new ATOM 0 HD22 LEU B 127 9.810 -2.437 -4.679 1.00 0.00 H new ATOM 0 HD23 LEU B 127 8.825 -3.864 -5.081 1.00 0.00 H new ATOM 1653 N GLY B 128 13.514 -6.695 -3.532 1.00 0.00 N ATOM 1654 CA GLY B 128 14.280 -7.869 -3.971 1.00 0.00 C ATOM 1655 C GLY B 128 13.587 -8.648 -5.093 1.00 0.00 C ATOM 1656 O GLY B 128 13.071 -8.070 -6.057 1.00 0.00 O ATOM 0 H GLY B 128 14.010 -5.816 -3.681 1.00 0.00 H new ATOM 0 HA2 GLY B 128 15.264 -7.547 -4.313 1.00 0.00 H new ATOM 0 HA3 GLY B 128 14.439 -8.532 -3.120 1.00 0.00 H new ATOM 1660 N LYS B 129 13.529 -9.978 -4.957 1.00 0.00 N ATOM 1661 CA LYS B 129 12.876 -10.886 -5.929 1.00 0.00 C ATOM 1662 C LYS B 129 11.359 -10.672 -6.050 1.00 0.00 C ATOM 1663 O LYS B 129 10.759 -11.083 -7.044 1.00 0.00 O ATOM 1664 CB LYS B 129 13.183 -12.351 -5.563 1.00 0.00 C ATOM 1665 CG LYS B 129 14.680 -12.714 -5.507 1.00 0.00 C ATOM 1666 CD LYS B 129 15.474 -12.437 -6.797 1.00 0.00 C ATOM 1667 CE LYS B 129 14.950 -13.168 -8.039 1.00 0.00 C ATOM 1668 NZ LYS B 129 15.144 -14.637 -7.953 1.00 0.00 N1+ ATOM 0 H LYS B 129 13.937 -10.468 -4.161 1.00 0.00 H new ATOM 0 HA LYS B 129 13.293 -10.647 -6.907 1.00 0.00 H new ATOM 0 HB2 LYS B 129 12.737 -12.567 -4.592 1.00 0.00 H new ATOM 0 HB3 LYS B 129 12.695 -13.000 -6.290 1.00 0.00 H new ATOM 0 HG2 LYS B 129 15.141 -12.159 -4.690 1.00 0.00 H new ATOM 0 HG3 LYS B 129 14.771 -13.773 -5.264 1.00 0.00 H new ATOM 0 HD2 LYS B 129 15.463 -11.365 -6.991 1.00 0.00 H new ATOM 0 HD3 LYS B 129 16.514 -12.721 -6.636 1.00 0.00 H new ATOM 0 HE2 LYS B 129 13.889 -12.951 -8.165 1.00 0.00 H new ATOM 0 HE3 LYS B 129 15.460 -12.788 -8.924 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 14.775 -15.087 -8.815 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 16.158 -14.848 -7.860 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 14.636 -15.006 -7.124 1.00 0.00 H new ATOM 1682 N GLU B 130 10.731 -10.008 -5.073 1.00 0.00 N ATOM 1683 CA GLU B 130 9.297 -9.661 -5.074 1.00 0.00 C ATOM 1684 C GLU B 130 8.990 -8.301 -5.733 1.00 0.00 C ATOM 1685 O GLU B 130 7.836 -7.867 -5.738 1.00 0.00 O ATOM 1686 CB GLU B 130 8.727 -9.724 -3.641 1.00 0.00 C ATOM 1687 CG GLU B 130 9.095 -10.990 -2.842 1.00 0.00 C ATOM 1688 CD GLU B 130 8.903 -12.305 -3.627 1.00 0.00 C ATOM 1689 OE1 GLU B 130 7.872 -12.475 -4.323 1.00 0.00 O ATOM 1690 OE2 GLU B 130 9.789 -13.191 -3.536 1.00 0.00 O1- ATOM 0 H GLU B 130 11.215 -9.686 -4.235 1.00 0.00 H new ATOM 0 HA GLU B 130 8.799 -10.408 -5.693 1.00 0.00 H new ATOM 0 HB2 GLU B 130 9.077 -8.851 -3.089 1.00 0.00 H new ATOM 0 HB3 GLU B 130 7.641 -9.652 -3.696 1.00 0.00 H new ATOM 0 HG2 GLU B 130 10.135 -10.917 -2.524 1.00 0.00 H new ATOM 0 HG3 GLU B 130 8.487 -11.026 -1.938 1.00 0.00 H new ATOM 1697 N PHE B 131 9.993 -7.613 -6.304 1.00 0.00 N ATOM 1698 CA PHE B 131 9.817 -6.345 -7.027 1.00 0.00 C ATOM 1699 C PHE B 131 8.822 -6.460 -8.201 1.00 0.00 C ATOM 1700 O PHE B 131 8.708 -7.511 -8.836 1.00 0.00 O ATOM 1701 CB PHE B 131 11.194 -5.825 -7.478 1.00 0.00 C ATOM 1702 CG PHE B 131 11.157 -4.473 -8.167 1.00 0.00 C ATOM 1703 CD1 PHE B 131 11.330 -3.295 -7.417 1.00 0.00 C ATOM 1704 CD2 PHE B 131 10.959 -4.390 -9.554 1.00 0.00 C ATOM 1705 CE1 PHE B 131 11.318 -2.045 -8.058 1.00 0.00 C ATOM 1706 CE2 PHE B 131 10.904 -3.138 -10.194 1.00 0.00 C ATOM 1707 CZ PHE B 131 11.094 -1.964 -9.444 1.00 0.00 C ATOM 0 H PHE B 131 10.963 -7.928 -6.275 1.00 0.00 H new ATOM 0 HA PHE B 131 9.370 -5.620 -6.347 1.00 0.00 H new ATOM 0 HB2 PHE B 131 11.847 -5.758 -6.608 1.00 0.00 H new ATOM 0 HB3 PHE B 131 11.640 -6.553 -8.156 1.00 0.00 H new ATOM 0 HD1 PHE B 131 11.472 -3.352 -6.348 1.00 0.00 H new ATOM 0 HD2 PHE B 131 10.848 -5.294 -10.135 1.00 0.00 H new ATOM 0 HE1 PHE B 131 11.481 -1.144 -7.485 1.00 0.00 H new ATOM 0 HE2 PHE B 131 10.717 -3.079 -11.256 1.00 0.00 H new ATOM 0 HZ PHE B 131 11.068 -1.001 -9.932 1.00 0.00 H new ATOM 1717 N ILE B 132 8.086 -5.379 -8.482 1.00 0.00 N ATOM 1718 CA ILE B 132 6.944 -5.398 -9.411 1.00 0.00 C ATOM 1719 C ILE B 132 7.352 -5.674 -10.875 1.00 0.00 C ATOM 1720 O ILE B 132 8.407 -5.236 -11.339 1.00 0.00 O ATOM 1721 CB ILE B 132 6.103 -4.101 -9.248 1.00 0.00 C ATOM 1722 CG1 ILE B 132 4.620 -4.304 -9.613 1.00 0.00 C ATOM 1723 CG2 ILE B 132 6.650 -2.930 -10.092 1.00 0.00 C ATOM 1724 CD1 ILE B 132 3.881 -5.300 -8.712 1.00 0.00 C ATOM 0 H ILE B 132 8.264 -4.462 -8.072 1.00 0.00 H new ATOM 0 HA ILE B 132 6.312 -6.245 -9.143 1.00 0.00 H new ATOM 0 HB ILE B 132 6.183 -3.854 -8.189 1.00 0.00 H new ATOM 0 HG12 ILE B 132 4.111 -3.341 -9.565 1.00 0.00 H new ATOM 0 HG13 ILE B 132 4.555 -4.648 -10.645 1.00 0.00 H new ATOM 0 HG21 ILE B 132 6.025 -2.050 -9.941 1.00 0.00 H new ATOM 0 HG22 ILE B 132 7.672 -2.707 -9.786 1.00 0.00 H new ATOM 0 HG23 ILE B 132 6.639 -3.205 -11.147 1.00 0.00 H new ATOM 0 HD11 ILE B 132 2.844 -5.384 -9.037 1.00 0.00 H new ATOM 0 HD12 ILE B 132 4.362 -6.276 -8.777 1.00 0.00 H new ATOM 0 HD13 ILE B 132 3.911 -4.949 -7.681 1.00 0.00 H new ATOM 1736 N ARG B 133 6.492 -6.379 -11.617 1.00 0.00 N ATOM 1737 CA ARG B 133 6.641 -6.638 -13.068 1.00 0.00 C ATOM 1738 C ARG B 133 5.832 -5.673 -13.952 1.00 0.00 C ATOM 1739 O ARG B 133 5.853 -5.801 -15.176 1.00 0.00 O ATOM 1740 CB ARG B 133 6.292 -8.110 -13.362 1.00 0.00 C ATOM 1741 CG ARG B 133 7.417 -9.115 -13.076 1.00 0.00 C ATOM 1742 CD ARG B 133 7.785 -9.277 -11.595 1.00 0.00 C ATOM 1743 NE ARG B 133 8.460 -10.573 -11.371 1.00 0.00 N ATOM 1744 CZ ARG B 133 8.985 -11.014 -10.239 1.00 0.00 C ATOM 1745 NH1 ARG B 133 9.060 -10.284 -9.169 1.00 0.00 N1+ ATOM 1746 NH2 ARG B 133 9.459 -12.219 -10.154 1.00 0.00 N ATOM 0 H ARG B 133 5.650 -6.799 -11.224 1.00 0.00 H new ATOM 0 HA ARG B 133 7.683 -6.451 -13.329 1.00 0.00 H new ATOM 0 HB2 ARG B 133 5.420 -8.386 -12.769 1.00 0.00 H new ATOM 0 HB3 ARG B 133 6.006 -8.197 -14.410 1.00 0.00 H new ATOM 0 HG2 ARG B 133 7.123 -10.088 -13.470 1.00 0.00 H new ATOM 0 HG3 ARG B 133 8.307 -8.806 -13.624 1.00 0.00 H new ATOM 0 HD2 ARG B 133 8.438 -8.461 -11.284 1.00 0.00 H new ATOM 0 HD3 ARG B 133 6.886 -9.217 -10.982 1.00 0.00 H new ATOM 0 HE ARG B 133 8.529 -11.195 -12.177 1.00 0.00 H new ATOM 0 HH11 ARG B 133 8.706 -9.328 -9.178 1.00 0.00 H new ATOM 0 HH12 ARG B 133 9.473 -10.667 -8.319 1.00 0.00 H new ATOM 0 HH21 ARG B 133 9.429 -12.837 -10.965 1.00 0.00 H new ATOM 0 HH22 ARG B 133 9.861 -12.548 -9.276 1.00 0.00 H new ATOM 1760 N GLU B 134 5.107 -4.727 -13.356 1.00 0.00 N ATOM 1761 CA GLU B 134 4.238 -3.775 -14.061 1.00 0.00 C ATOM 1762 C GLU B 134 5.026 -2.618 -14.714 1.00 0.00 C ATOM 1763 O GLU B 134 6.029 -2.141 -14.171 1.00 0.00 O ATOM 1764 CB GLU B 134 3.149 -3.222 -13.123 1.00 0.00 C ATOM 1765 CG GLU B 134 2.158 -4.311 -12.679 1.00 0.00 C ATOM 1766 CD GLU B 134 1.025 -3.743 -11.799 1.00 0.00 C ATOM 1767 OE1 GLU B 134 0.301 -2.819 -12.246 1.00 0.00 O ATOM 1768 OE2 GLU B 134 0.830 -4.235 -10.661 1.00 0.00 O1- ATOM 0 H GLU B 134 5.105 -4.595 -12.345 1.00 0.00 H new ATOM 0 HA GLU B 134 3.761 -4.332 -14.867 1.00 0.00 H new ATOM 0 HB2 GLU B 134 3.619 -2.780 -12.244 1.00 0.00 H new ATOM 0 HB3 GLU B 134 2.606 -2.424 -13.630 1.00 0.00 H new ATOM 0 HG2 GLU B 134 1.728 -4.789 -13.559 1.00 0.00 H new ATOM 0 HG3 GLU B 134 2.693 -5.083 -12.126 1.00 0.00 H new ATOM 1775 N GLY B 135 4.547 -2.164 -15.876 1.00 0.00 N ATOM 1776 CA GLY B 135 5.081 -1.027 -16.641 1.00 0.00 C ATOM 1777 C GLY B 135 4.193 0.227 -16.593 1.00 0.00 C ATOM 1778 O GLY B 135 3.318 0.363 -15.733 1.00 0.00 O ATOM 0 H GLY B 135 3.742 -2.595 -16.331 1.00 0.00 H new ATOM 0 HA2 GLY B 135 6.070 -0.775 -16.257 1.00 0.00 H new ATOM 0 HA3 GLY B 135 5.210 -1.329 -17.680 1.00 0.00 H new ATOM 1782 N GLY B 136 4.408 1.148 -17.542 1.00 0.00 N ATOM 1783 CA GLY B 136 3.599 2.363 -17.734 1.00 0.00 C ATOM 1784 C GLY B 136 3.912 3.531 -16.785 1.00 0.00 C ATOM 1785 O GLY B 136 3.204 4.541 -16.813 1.00 0.00 O ATOM 0 H GLY B 136 5.169 1.068 -18.216 1.00 0.00 H new ATOM 0 HA2 GLY B 136 3.732 2.707 -18.760 1.00 0.00 H new ATOM 0 HA3 GLY B 136 2.548 2.099 -17.620 1.00 0.00 H new ATOM 1789 N GLY B 137 4.953 3.424 -15.951 1.00 0.00 N ATOM 1790 CA GLY B 137 5.423 4.493 -15.057 1.00 0.00 C ATOM 1791 C GLY B 137 6.140 5.649 -15.772 1.00 0.00 C ATOM 1792 O GLY B 137 6.470 5.562 -16.959 1.00 0.00 O ATOM 0 H GLY B 137 5.507 2.571 -15.876 1.00 0.00 H new ATOM 0 HA2 GLY B 137 4.570 4.894 -14.510 1.00 0.00 H new ATOM 0 HA3 GLY B 137 6.100 4.062 -14.320 1.00 0.00 H new ATOM 1796 N SER B 138 6.398 6.739 -15.041 1.00 0.00 N ATOM 1797 CA SER B 138 7.111 7.936 -15.522 1.00 0.00 C ATOM 1798 C SER B 138 7.808 8.693 -14.377 1.00 0.00 C ATOM 1799 O SER B 138 7.341 8.672 -13.233 1.00 0.00 O ATOM 1800 CB SER B 138 6.137 8.857 -16.274 1.00 0.00 C ATOM 1801 OG SER B 138 6.816 9.958 -16.860 1.00 0.00 O ATOM 0 H SER B 138 6.108 6.819 -14.066 1.00 0.00 H new ATOM 0 HA SER B 138 7.894 7.608 -16.206 1.00 0.00 H new ATOM 0 HB2 SER B 138 5.622 8.290 -17.050 1.00 0.00 H new ATOM 0 HB3 SER B 138 5.374 9.222 -15.586 1.00 0.00 H new ATOM 0 HG SER B 138 6.172 10.525 -17.333 1.00 0.00 H new ATOM 1807 N GLY B 139 8.945 9.341 -14.668 1.00 0.00 N ATOM 1808 CA GLY B 139 9.775 10.062 -13.692 1.00 0.00 C ATOM 1809 C GLY B 139 9.154 11.378 -13.196 1.00 0.00 C ATOM 1810 O GLY B 139 8.424 12.063 -13.922 1.00 0.00 O ATOM 0 H GLY B 139 9.323 9.379 -15.615 1.00 0.00 H new ATOM 0 HA2 GLY B 139 9.958 9.413 -12.836 1.00 0.00 H new ATOM 0 HA3 GLY B 139 10.744 10.276 -14.142 1.00 0.00 H new ATOM 1814 N GLY B 140 9.464 11.749 -11.950 1.00 0.00 N ATOM 1815 CA GLY B 140 8.988 12.983 -11.303 1.00 0.00 C ATOM 1816 C GLY B 140 9.460 13.131 -9.850 1.00 0.00 C ATOM 1817 O GLY B 140 10.024 12.202 -9.260 1.00 0.00 O ATOM 0 H GLY B 140 10.066 11.189 -11.347 1.00 0.00 H new ATOM 0 HA2 GLY B 140 9.333 13.842 -11.878 1.00 0.00 H new ATOM 0 HA3 GLY B 140 7.898 13.000 -11.327 1.00 0.00 H new ATOM 1821 N GLY B 141 9.237 14.312 -9.265 1.00 0.00 N ATOM 1822 CA GLY B 141 9.616 14.646 -7.885 1.00 0.00 C ATOM 1823 C GLY B 141 9.390 16.117 -7.521 1.00 0.00 C ATOM 1824 O GLY B 141 9.022 16.934 -8.371 1.00 0.00 O ATOM 0 H GLY B 141 8.776 15.083 -9.749 1.00 0.00 H new ATOM 0 HA2 GLY B 141 9.045 14.020 -7.200 1.00 0.00 H new ATOM 0 HA3 GLY B 141 10.668 14.402 -7.738 1.00 0.00 H new ATOM 1828 N SER B 142 9.614 16.452 -6.247 1.00 0.00 N ATOM 1829 CA SER B 142 9.467 17.811 -5.692 1.00 0.00 C ATOM 1830 C SER B 142 10.328 18.007 -4.434 1.00 0.00 C ATOM 1831 O SER B 142 10.578 17.058 -3.682 1.00 0.00 O ATOM 1832 CB SER B 142 7.992 18.086 -5.377 1.00 0.00 C ATOM 1833 OG SER B 142 7.814 19.373 -4.802 1.00 0.00 O ATOM 0 H SER B 142 9.911 15.770 -5.549 1.00 0.00 H new ATOM 0 HA SER B 142 9.817 18.521 -6.441 1.00 0.00 H new ATOM 0 HB2 SER B 142 7.403 18.010 -6.291 1.00 0.00 H new ATOM 0 HB3 SER B 142 7.617 17.325 -4.692 1.00 0.00 H new ATOM 0 HG SER B 142 6.863 19.519 -4.614 1.00 0.00 H new ATOM 1839 N GLY B 143 10.756 19.249 -4.176 1.00 0.00 N ATOM 1840 CA GLY B 143 11.423 19.654 -2.928 1.00 0.00 C ATOM 1841 C GLY B 143 10.483 19.765 -1.718 1.00 0.00 C ATOM 1842 O GLY B 143 10.960 19.906 -0.588 1.00 0.00 O ATOM 0 H GLY B 143 10.647 20.016 -4.840 1.00 0.00 H new ATOM 0 HA2 GLY B 143 12.208 18.934 -2.699 1.00 0.00 H new ATOM 0 HA3 GLY B 143 11.910 20.617 -3.085 1.00 0.00 H new ATOM 1846 N GLY B 144 9.163 19.696 -1.922 1.00 0.00 N ATOM 1847 CA GLY B 144 8.149 19.802 -0.863 1.00 0.00 C ATOM 1848 C GLY B 144 7.996 21.217 -0.281 1.00 0.00 C ATOM 1849 O GLY B 144 8.328 22.220 -0.928 1.00 0.00 O ATOM 0 H GLY B 144 8.759 19.562 -2.849 1.00 0.00 H new ATOM 0 HA2 GLY B 144 7.187 19.479 -1.262 1.00 0.00 H new ATOM 0 HA3 GLY B 144 8.407 19.115 -0.057 1.00 0.00 H new ATOM 1853 N GLY B 145 7.483 21.303 0.949 1.00 0.00 N ATOM 1854 CA GLY B 145 7.276 22.572 1.664 1.00 0.00 C ATOM 1855 C GLY B 145 6.668 22.460 3.067 1.00 0.00 C ATOM 1856 O GLY B 145 6.740 23.417 3.838 1.00 0.00 O ATOM 0 H GLY B 145 7.195 20.485 1.486 1.00 0.00 H new ATOM 0 HA2 GLY B 145 8.236 23.082 1.745 1.00 0.00 H new ATOM 0 HA3 GLY B 145 6.629 23.206 1.058 1.00 0.00 H new ATOM 1860 N SER B 146 6.104 21.305 3.434 1.00 0.00 N ATOM 1861 CA SER B 146 5.566 21.008 4.772 1.00 0.00 C ATOM 1862 C SER B 146 6.621 20.596 5.818 1.00 0.00 C ATOM 1863 O SER B 146 6.293 20.427 6.997 1.00 0.00 O ATOM 1864 CB SER B 146 4.492 19.914 4.644 1.00 0.00 C ATOM 1865 OG SER B 146 5.021 18.733 4.056 1.00 0.00 O ATOM 0 H SER B 146 6.004 20.522 2.788 1.00 0.00 H new ATOM 0 HA SER B 146 5.144 21.940 5.148 1.00 0.00 H new ATOM 0 HB2 SER B 146 4.088 19.682 5.629 1.00 0.00 H new ATOM 0 HB3 SER B 146 3.664 20.284 4.039 1.00 0.00 H new ATOM 0 HG SER B 146 4.315 18.056 3.990 1.00 0.00 H new ATOM 1871 N MET B 147 7.883 20.411 5.416 1.00 0.00 N ATOM 1872 CA MET B 147 8.986 19.996 6.290 1.00 0.00 C ATOM 1873 C MET B 147 9.283 21.022 7.398 1.00 0.00 C ATOM 1874 O MET B 147 9.280 22.230 7.145 1.00 0.00 O ATOM 1875 CB MET B 147 10.226 19.703 5.423 1.00 0.00 C ATOM 1876 CG MET B 147 11.422 19.200 6.243 1.00 0.00 C ATOM 1877 SD MET B 147 12.830 18.608 5.264 1.00 0.00 S ATOM 1878 CE MET B 147 13.434 20.167 4.560 1.00 0.00 C ATOM 0 H MET B 147 8.173 20.549 4.448 1.00 0.00 H new ATOM 0 HA MET B 147 8.692 19.087 6.815 1.00 0.00 H new ATOM 0 HB2 MET B 147 9.969 18.958 4.670 1.00 0.00 H new ATOM 0 HB3 MET B 147 10.513 20.609 4.890 1.00 0.00 H new ATOM 0 HG2 MET B 147 11.764 20.007 6.891 1.00 0.00 H new ATOM 0 HG3 MET B 147 11.084 18.391 6.891 1.00 0.00 H new ATOM 0 HE1 MET B 147 14.312 19.972 3.945 1.00 0.00 H new ATOM 0 HE2 MET B 147 12.653 20.616 3.946 1.00 0.00 H new ATOM 0 HE3 MET B 147 13.700 20.851 5.366 1.00 0.00 H new ATOM 1888 N ASN B 148 9.563 20.538 8.620 1.00 0.00 N ATOM 1889 CA ASN B 148 9.863 21.354 9.808 1.00 0.00 C ATOM 1890 C ASN B 148 8.745 22.363 10.184 1.00 0.00 C ATOM 1891 O ASN B 148 9.019 23.439 10.722 1.00 0.00 O ATOM 1892 CB ASN B 148 11.289 21.954 9.662 1.00 0.00 C ATOM 1893 CG ASN B 148 11.858 22.532 10.953 1.00 0.00 C ATOM 1894 OD1 ASN B 148 12.173 23.711 11.051 1.00 0.00 O ATOM 1895 ND2 ASN B 148 12.030 21.729 11.977 1.00 0.00 N ATOM 0 H ASN B 148 9.587 19.537 8.814 1.00 0.00 H new ATOM 0 HA ASN B 148 9.872 20.710 10.688 1.00 0.00 H new ATOM 0 HB2 ASN B 148 11.962 21.178 9.297 1.00 0.00 H new ATOM 0 HB3 ASN B 148 11.266 22.738 8.905 1.00 0.00 H new ATOM 0 HD21 ASN B 148 12.424 22.089 12.847 1.00 0.00 H new ATOM 0 HD22 ASN B 148 11.770 20.745 11.903 1.00 0.00 H new ATOM 1902 N LYS B 149 7.475 22.008 9.922 1.00 0.00 N ATOM 1903 CA LYS B 149 6.257 22.781 10.265 1.00 0.00 C ATOM 1904 C LYS B 149 5.206 21.892 10.953 1.00 0.00 C ATOM 1905 O LYS B 149 5.205 20.683 10.696 1.00 0.00 O ATOM 1906 CB LYS B 149 5.670 23.428 8.998 1.00 0.00 C ATOM 1907 CG LYS B 149 6.610 24.455 8.350 1.00 0.00 C ATOM 1908 CD LYS B 149 6.079 24.913 6.988 1.00 0.00 C ATOM 1909 CE LYS B 149 7.094 25.837 6.304 1.00 0.00 C ATOM 1910 NZ LYS B 149 6.705 26.108 4.899 1.00 0.00 N1+ ATOM 0 H LYS B 149 7.254 21.135 9.443 1.00 0.00 H new ATOM 0 HA LYS B 149 6.538 23.566 10.967 1.00 0.00 H new ATOM 0 HB2 LYS B 149 5.440 22.647 8.273 1.00 0.00 H new ATOM 0 HB3 LYS B 149 4.728 23.916 9.250 1.00 0.00 H new ATOM 0 HG2 LYS B 149 6.720 25.317 9.008 1.00 0.00 H new ATOM 0 HG3 LYS B 149 7.601 24.018 8.228 1.00 0.00 H new ATOM 0 HD2 LYS B 149 5.883 24.046 6.357 1.00 0.00 H new ATOM 0 HD3 LYS B 149 5.131 25.435 7.117 1.00 0.00 H new ATOM 0 HE2 LYS B 149 7.164 26.776 6.853 1.00 0.00 H new ATOM 0 HE3 LYS B 149 8.083 25.379 6.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 7.390 26.762 4.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 6.695 25.217 4.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 5.757 26.535 4.877 1.00 0.00 H new ATOM 1924 N PRO B 150 4.301 22.440 11.792 1.00 0.00 N ATOM 1925 CA PRO B 150 3.245 21.665 12.451 1.00 0.00 C ATOM 1926 C PRO B 150 2.254 21.001 11.475 1.00 0.00 C ATOM 1927 O PRO B 150 2.050 21.476 10.349 1.00 0.00 O ATOM 1928 CB PRO B 150 2.506 22.646 13.377 1.00 0.00 C ATOM 1929 CG PRO B 150 3.536 23.747 13.621 1.00 0.00 C ATOM 1930 CD PRO B 150 4.273 23.813 12.285 1.00 0.00 C ATOM 0 HA PRO B 150 3.700 20.836 12.993 1.00 0.00 H new ATOM 0 HB2 PRO B 150 1.603 23.037 12.909 1.00 0.00 H new ATOM 0 HB3 PRO B 150 2.201 22.168 14.308 1.00 0.00 H new ATOM 0 HG2 PRO B 150 3.063 24.697 13.871 1.00 0.00 H new ATOM 0 HG3 PRO B 150 4.208 23.499 14.443 1.00 0.00 H new ATOM 0 HD2 PRO B 150 3.760 24.472 11.585 1.00 0.00 H new ATOM 0 HD3 PRO B 150 5.282 24.206 12.411 1.00 0.00 H new ATOM 1938 N THR B 151 1.584 19.936 11.926 1.00 0.00 N ATOM 1939 CA THR B 151 0.479 19.267 11.207 1.00 0.00 C ATOM 1940 C THR B 151 -0.671 18.882 12.148 1.00 0.00 C ATOM 1941 O THR B 151 -0.468 18.687 13.349 1.00 0.00 O ATOM 1942 CB THR B 151 0.995 18.074 10.375 1.00 0.00 C ATOM 1943 OG1 THR B 151 -0.006 17.638 9.476 1.00 0.00 O ATOM 1944 CG2 THR B 151 1.410 16.854 11.204 1.00 0.00 C ATOM 0 H THR B 151 1.795 19.499 12.823 1.00 0.00 H new ATOM 0 HA THR B 151 0.061 19.986 10.502 1.00 0.00 H new ATOM 0 HB THR B 151 1.880 18.454 9.865 1.00 0.00 H new ATOM 0 HG1 THR B 151 0.332 16.882 8.952 1.00 0.00 H new ATOM 0 HG21 THR B 151 1.759 16.064 10.539 1.00 0.00 H new ATOM 0 HG22 THR B 151 2.212 17.134 11.887 1.00 0.00 H new ATOM 0 HG23 THR B 151 0.555 16.495 11.776 1.00 0.00 H new ATOM 1952 N SER B 152 -1.894 18.803 11.615 1.00 0.00 N ATOM 1953 CA SER B 152 -3.138 18.580 12.370 1.00 0.00 C ATOM 1954 C SER B 152 -3.235 17.164 12.954 1.00 0.00 C ATOM 1955 O SER B 152 -2.925 16.171 12.289 1.00 0.00 O ATOM 1956 CB SER B 152 -4.353 18.854 11.474 1.00 0.00 C ATOM 1957 OG SER B 152 -5.558 18.669 12.205 1.00 0.00 O ATOM 0 H SER B 152 -2.054 18.895 10.612 1.00 0.00 H new ATOM 0 HA SER B 152 -3.126 19.275 13.210 1.00 0.00 H new ATOM 0 HB2 SER B 152 -4.307 19.872 11.088 1.00 0.00 H new ATOM 0 HB3 SER B 152 -4.336 18.186 10.613 1.00 0.00 H new ATOM 0 HG SER B 152 -6.325 18.849 11.622 1.00 0.00 H new ATOM 1963 N SER B 153 -3.748 17.058 14.184 1.00 0.00 N ATOM 1964 CA SER B 153 -4.104 15.787 14.836 1.00 0.00 C ATOM 1965 C SER B 153 -5.383 15.148 14.263 1.00 0.00 C ATOM 1966 O SER B 153 -5.537 13.930 14.346 1.00 0.00 O ATOM 1967 CB SER B 153 -4.249 16.018 16.343 1.00 0.00 C ATOM 1968 OG SER B 153 -5.218 17.023 16.616 1.00 0.00 O ATOM 0 H SER B 153 -3.933 17.872 14.771 1.00 0.00 H new ATOM 0 HA SER B 153 -3.298 15.080 14.637 1.00 0.00 H new ATOM 0 HB2 SER B 153 -4.539 15.087 16.831 1.00 0.00 H new ATOM 0 HB3 SER B 153 -3.287 16.312 16.763 1.00 0.00 H new ATOM 0 HG SER B 153 -5.293 17.150 17.585 1.00 0.00 H new ATOM 1974 N ASP B 154 -6.277 15.925 13.632 1.00 0.00 N ATOM 1975 CA ASP B 154 -7.502 15.444 12.968 1.00 0.00 C ATOM 1976 C ASP B 154 -7.319 15.150 11.469 1.00 0.00 C ATOM 1977 O ASP B 154 -8.169 14.513 10.850 1.00 0.00 O ATOM 1978 CB ASP B 154 -8.633 16.471 13.131 1.00 0.00 C ATOM 1979 CG ASP B 154 -9.039 16.784 14.582 1.00 0.00 C ATOM 1980 OD1 ASP B 154 -8.872 15.927 15.483 1.00 0.00 O ATOM 1981 OD2 ASP B 154 -9.609 17.881 14.813 1.00 0.00 O1- ATOM 0 H ASP B 154 -6.165 16.937 13.567 1.00 0.00 H new ATOM 0 HA ASP B 154 -7.752 14.503 13.457 1.00 0.00 H new ATOM 0 HB2 ASP B 154 -8.329 17.400 12.649 1.00 0.00 H new ATOM 0 HB3 ASP B 154 -9.511 16.107 12.597 1.00 0.00 H new ATOM 1986 N GLY B 155 -6.218 15.609 10.869 1.00 0.00 N ATOM 1987 CA GLY B 155 -5.904 15.473 9.439 1.00 0.00 C ATOM 1988 C GLY B 155 -5.298 14.122 9.052 1.00 0.00 C ATOM 1989 O GLY B 155 -4.950 13.932 7.884 1.00 0.00 O ATOM 0 H GLY B 155 -5.491 16.105 11.384 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -6.816 15.627 8.863 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -5.210 16.264 9.155 1.00 0.00 H new ATOM 1993 N TRP B 156 -5.164 13.189 10.003 1.00 0.00 N ATOM 1994 CA TRP B 156 -4.476 11.905 9.813 1.00 0.00 C ATOM 1995 C TRP B 156 -5.092 11.080 8.681 1.00 0.00 C ATOM 1996 O TRP B 156 -4.357 10.453 7.923 1.00 0.00 O ATOM 1997 CB TRP B 156 -4.488 11.111 11.133 1.00 0.00 C ATOM 1998 CG TRP B 156 -5.817 10.552 11.560 1.00 0.00 C ATOM 1999 CD1 TRP B 156 -6.698 11.163 12.387 1.00 0.00 C ATOM 2000 CD2 TRP B 156 -6.471 9.311 11.134 1.00 0.00 C ATOM 2001 NE1 TRP B 156 -7.846 10.399 12.496 1.00 0.00 N ATOM 2002 CE2 TRP B 156 -7.774 9.256 11.728 1.00 0.00 C ATOM 2003 CE3 TRP B 156 -6.111 8.236 10.287 1.00 0.00 C ATOM 2004 CZ2 TRP B 156 -8.674 8.210 11.473 1.00 0.00 C ATOM 2005 CZ3 TRP B 156 -7.000 7.175 10.029 1.00 0.00 C ATOM 2006 CH2 TRP B 156 -8.285 7.166 10.610 1.00 0.00 C ATOM 0 H TRP B 156 -5.538 13.307 10.945 1.00 0.00 H new ATOM 0 HA TRP B 156 -3.446 12.117 9.524 1.00 0.00 H new ATOM 0 HB2 TRP B 156 -3.782 10.285 11.042 1.00 0.00 H new ATOM 0 HB3 TRP B 156 -4.119 11.760 11.927 1.00 0.00 H new ATOM 0 HD1 TRP B 156 -6.530 12.106 12.887 1.00 0.00 H new ATOM 0 HE1 TRP B 156 -8.648 10.650 13.074 1.00 0.00 H new ATOM 0 HE3 TRP B 156 -5.133 8.229 9.829 1.00 0.00 H new ATOM 0 HZ2 TRP B 156 -9.652 8.205 11.932 1.00 0.00 H new ATOM 0 HZ3 TRP B 156 -6.696 6.364 9.383 1.00 0.00 H new ATOM 0 HH2 TRP B 156 -8.970 6.360 10.394 1.00 0.00 H new ATOM 2017 N LYS B 157 -6.424 11.111 8.527 1.00 0.00 N ATOM 2018 CA LYS B 157 -7.141 10.331 7.501 1.00 0.00 C ATOM 2019 C LYS B 157 -7.085 10.946 6.100 1.00 0.00 C ATOM 2020 O LYS B 157 -7.131 10.223 5.105 1.00 0.00 O ATOM 2021 CB LYS B 157 -8.588 9.998 7.929 1.00 0.00 C ATOM 2022 CG LYS B 157 -9.581 11.166 8.078 1.00 0.00 C ATOM 2023 CD LYS B 157 -9.637 11.766 9.495 1.00 0.00 C ATOM 2024 CE LYS B 157 -10.759 12.810 9.594 1.00 0.00 C ATOM 2025 NZ LYS B 157 -10.337 14.136 9.094 1.00 0.00 N1+ ATOM 0 H LYS B 157 -7.038 11.679 9.111 1.00 0.00 H new ATOM 0 HA LYS B 157 -6.596 9.390 7.425 1.00 0.00 H new ATOM 0 HB2 LYS B 157 -9.000 9.299 7.201 1.00 0.00 H new ATOM 0 HB3 LYS B 157 -8.542 9.474 8.883 1.00 0.00 H new ATOM 0 HG2 LYS B 157 -9.310 11.952 7.373 1.00 0.00 H new ATOM 0 HG3 LYS B 157 -10.577 10.820 7.802 1.00 0.00 H new ATOM 0 HD2 LYS B 157 -9.804 10.974 10.225 1.00 0.00 H new ATOM 0 HD3 LYS B 157 -8.680 12.228 9.739 1.00 0.00 H new ATOM 0 HE2 LYS B 157 -11.623 12.467 9.024 1.00 0.00 H new ATOM 0 HE3 LYS B 157 -11.078 12.900 10.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -11.150 14.785 9.102 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -9.586 14.515 9.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 -9.978 14.042 8.122 1.00 0.00 H new ATOM 2039 N ASP B 158 -6.955 12.270 6.018 1.00 0.00 N ATOM 2040 CA ASP B 158 -6.859 13.013 4.760 1.00 0.00 C ATOM 2041 C ASP B 158 -5.438 13.016 4.182 1.00 0.00 C ATOM 2042 O ASP B 158 -5.246 12.689 3.010 1.00 0.00 O ATOM 2043 CB ASP B 158 -7.377 14.447 4.951 1.00 0.00 C ATOM 2044 CG ASP B 158 -8.825 14.481 5.454 1.00 0.00 C ATOM 2045 OD1 ASP B 158 -9.761 14.420 4.623 1.00 0.00 O ATOM 2046 OD2 ASP B 158 -9.038 14.580 6.687 1.00 0.00 O1- ATOM 0 H ASP B 158 -6.912 12.870 6.842 1.00 0.00 H new ATOM 0 HA ASP B 158 -7.487 12.500 4.032 1.00 0.00 H new ATOM 0 HB2 ASP B 158 -6.736 14.971 5.660 1.00 0.00 H new ATOM 0 HB3 ASP B 158 -7.311 14.984 4.005 1.00 0.00 H new ATOM 2051 N ASP B 159 -4.430 13.373 4.987 1.00 0.00 N ATOM 2052 CA ASP B 159 -3.048 13.522 4.508 1.00 0.00 C ATOM 2053 C ASP B 159 -2.393 12.172 4.176 1.00 0.00 C ATOM 2054 O ASP B 159 -1.742 12.039 3.138 1.00 0.00 O ATOM 2055 CB ASP B 159 -2.224 14.287 5.549 1.00 0.00 C ATOM 2056 CG ASP B 159 -0.840 14.716 5.027 1.00 0.00 C ATOM 2057 OD1 ASP B 159 -0.654 14.907 3.804 1.00 0.00 O ATOM 2058 OD2 ASP B 159 0.096 14.892 5.842 1.00 0.00 O1- ATOM 0 H ASP B 159 -4.546 13.566 5.982 1.00 0.00 H new ATOM 0 HA ASP B 159 -3.076 14.089 3.577 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -2.778 15.172 5.863 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -2.095 13.662 6.432 1.00 0.00 H new ATOM 2063 N TYR B 160 -2.605 11.142 5.009 1.00 0.00 N ATOM 2064 CA TYR B 160 -2.069 9.794 4.774 1.00 0.00 C ATOM 2065 C TYR B 160 -2.614 9.188 3.474 1.00 0.00 C ATOM 2066 O TYR B 160 -1.836 8.753 2.625 1.00 0.00 O ATOM 2067 CB TYR B 160 -2.419 8.928 5.993 1.00 0.00 C ATOM 2068 CG TYR B 160 -1.945 7.488 5.969 1.00 0.00 C ATOM 2069 CD1 TYR B 160 -0.570 7.180 5.898 1.00 0.00 C ATOM 2070 CD2 TYR B 160 -2.889 6.453 6.113 1.00 0.00 C ATOM 2071 CE1 TYR B 160 -0.139 5.843 5.983 1.00 0.00 C ATOM 2072 CE2 TYR B 160 -2.461 5.120 6.201 1.00 0.00 C ATOM 2073 CZ TYR B 160 -1.085 4.809 6.146 1.00 0.00 C ATOM 2074 OH TYR B 160 -0.671 3.520 6.270 1.00 0.00 O ATOM 0 H TYR B 160 -3.154 11.221 5.865 1.00 0.00 H new ATOM 0 HA TYR B 160 -0.987 9.841 4.652 1.00 0.00 H new ATOM 0 HB2 TYR B 160 -2.004 9.407 6.880 1.00 0.00 H new ATOM 0 HB3 TYR B 160 -3.503 8.927 6.109 1.00 0.00 H new ATOM 0 HD1 TYR B 160 0.154 7.973 5.778 1.00 0.00 H new ATOM 0 HD2 TYR B 160 -3.943 6.686 6.156 1.00 0.00 H new ATOM 0 HE1 TYR B 160 0.914 5.609 5.924 1.00 0.00 H new ATOM 0 HE2 TYR B 160 -3.187 4.328 6.311 1.00 0.00 H new ATOM 0 HH TYR B 160 -1.450 2.935 6.375 1.00 0.00 H new ATOM 2084 N LEU B 161 -3.936 9.236 3.258 1.00 0.00 N ATOM 2085 CA LEU B 161 -4.552 8.760 2.016 1.00 0.00 C ATOM 2086 C LEU B 161 -4.115 9.603 0.792 1.00 0.00 C ATOM 2087 O LEU B 161 -3.934 9.054 -0.296 1.00 0.00 O ATOM 2088 CB LEU B 161 -6.082 8.728 2.180 1.00 0.00 C ATOM 2089 CG LEU B 161 -6.839 8.093 0.994 1.00 0.00 C ATOM 2090 CD1 LEU B 161 -6.468 6.624 0.781 1.00 0.00 C ATOM 2091 CD2 LEU B 161 -8.344 8.163 1.247 1.00 0.00 C ATOM 0 H LEU B 161 -4.603 9.604 3.936 1.00 0.00 H new ATOM 0 HA LEU B 161 -4.203 7.746 1.820 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.326 8.176 3.088 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.441 9.747 2.320 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.557 8.656 0.104 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.029 6.226 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.400 6.544 0.578 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.711 6.054 1.678 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -8.875 7.714 0.408 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.585 7.621 2.161 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.647 9.205 1.353 1.00 0.00 H new ATOM 2103 N SER B 162 -3.865 10.909 0.979 1.00 0.00 N ATOM 2104 CA SER B 162 -3.319 11.799 -0.059 1.00 0.00 C ATOM 2105 C SER B 162 -1.904 11.402 -0.505 1.00 0.00 C ATOM 2106 O SER B 162 -1.633 11.399 -1.709 1.00 0.00 O ATOM 2107 CB SER B 162 -3.356 13.258 0.441 1.00 0.00 C ATOM 2108 OG SER B 162 -2.790 14.164 -0.489 1.00 0.00 O ATOM 0 H SER B 162 -4.038 11.382 1.866 1.00 0.00 H new ATOM 0 HA SER B 162 -3.949 11.700 -0.943 1.00 0.00 H new ATOM 0 HB2 SER B 162 -4.389 13.544 0.640 1.00 0.00 H new ATOM 0 HB3 SER B 162 -2.818 13.329 1.386 1.00 0.00 H new ATOM 0 HG SER B 162 -2.838 15.074 -0.129 1.00 0.00 H new ATOM 2114 N ARG B 163 -1.011 10.974 0.408 1.00 0.00 N ATOM 2115 CA ARG B 163 0.292 10.380 0.024 1.00 0.00 C ATOM 2116 C ARG B 163 0.073 9.057 -0.706 1.00 0.00 C ATOM 2117 O ARG B 163 0.614 8.851 -1.790 1.00 0.00 O ATOM 2118 CB ARG B 163 1.233 10.133 1.224 1.00 0.00 C ATOM 2119 CG ARG B 163 1.423 11.259 2.253 1.00 0.00 C ATOM 2120 CD ARG B 163 1.630 12.660 1.662 1.00 0.00 C ATOM 2121 NE ARG B 163 1.673 13.659 2.743 1.00 0.00 N ATOM 2122 CZ ARG B 163 2.724 14.104 3.400 1.00 0.00 C ATOM 2123 NH1 ARG B 163 3.948 13.769 3.105 1.00 0.00 N1+ ATOM 2124 NH2 ARG B 163 2.550 14.898 4.417 1.00 0.00 N ATOM 0 H ARG B 163 -1.164 11.027 1.415 1.00 0.00 H new ATOM 0 HA ARG B 163 0.774 11.110 -0.626 1.00 0.00 H new ATOM 0 HB2 ARG B 163 0.867 9.256 1.757 1.00 0.00 H new ATOM 0 HB3 ARG B 163 2.216 9.878 0.827 1.00 0.00 H new ATOM 0 HG2 ARG B 163 0.550 11.283 2.906 1.00 0.00 H new ATOM 0 HG3 ARG B 163 2.282 11.016 2.878 1.00 0.00 H new ATOM 0 HD2 ARG B 163 2.558 12.690 1.091 1.00 0.00 H new ATOM 0 HD3 ARG B 163 0.822 12.895 0.970 1.00 0.00 H new ATOM 0 HE ARG B 163 0.775 14.057 3.018 1.00 0.00 H new ATOM 0 HH11 ARG B 163 4.129 13.131 2.330 1.00 0.00 H new ATOM 0 HH12 ARG B 163 4.725 14.145 3.649 1.00 0.00 H new ATOM 0 HH21 ARG B 163 1.607 15.169 4.697 1.00 0.00 H new ATOM 0 HH22 ARG B 163 3.356 15.249 4.934 1.00 0.00 H new ATOM 2138 N LEU B 164 -0.742 8.174 -0.131 1.00 0.00 N ATOM 2139 CA LEU B 164 -0.976 6.814 -0.625 1.00 0.00 C ATOM 2140 C LEU B 164 -1.598 6.775 -2.036 1.00 0.00 C ATOM 2141 O LEU B 164 -1.323 5.833 -2.780 1.00 0.00 O ATOM 2142 CB LEU B 164 -1.836 6.057 0.405 1.00 0.00 C ATOM 2143 CG LEU B 164 -1.053 5.252 1.465 1.00 0.00 C ATOM 2144 CD1 LEU B 164 0.125 5.968 2.134 1.00 0.00 C ATOM 2145 CD2 LEU B 164 -2.030 4.824 2.563 1.00 0.00 C ATOM 0 H LEU B 164 -1.273 8.388 0.713 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.011 6.319 -0.734 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.473 6.777 0.919 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.495 5.374 -0.131 1.00 0.00 H new ATOM 0 HG LEU B 164 -0.611 4.420 0.916 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.593 5.300 2.857 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.856 6.252 1.377 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.235 6.861 2.645 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -1.496 4.253 3.323 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.475 5.708 3.019 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -2.816 4.205 2.130 1.00 0.00 H new ATOM 2157 N SER B 165 -2.372 7.784 -2.455 1.00 0.00 N ATOM 2158 CA SER B 165 -2.850 7.898 -3.842 1.00 0.00 C ATOM 2159 C SER B 165 -1.770 8.370 -4.829 1.00 0.00 C ATOM 2160 O SER B 165 -1.773 7.954 -5.990 1.00 0.00 O ATOM 2161 CB SER B 165 -4.090 8.802 -3.911 1.00 0.00 C ATOM 2162 OG SER B 165 -3.749 10.138 -3.599 1.00 0.00 O ATOM 0 H SER B 165 -2.684 8.541 -1.847 1.00 0.00 H new ATOM 0 HA SER B 165 -3.121 6.890 -4.157 1.00 0.00 H new ATOM 0 HB2 SER B 165 -4.526 8.756 -4.909 1.00 0.00 H new ATOM 0 HB3 SER B 165 -4.848 8.442 -3.215 1.00 0.00 H new ATOM 0 HG SER B 165 -4.565 10.675 -3.523 1.00 0.00 H new ATOM 2168 N ARG B 166 -0.809 9.191 -4.385 1.00 0.00 N ATOM 2169 CA ARG B 166 0.261 9.795 -5.210 1.00 0.00 C ATOM 2170 C ARG B 166 1.514 8.925 -5.360 1.00 0.00 C ATOM 2171 O ARG B 166 2.137 8.946 -6.425 1.00 0.00 O ATOM 2172 CB ARG B 166 0.615 11.171 -4.608 1.00 0.00 C ATOM 2173 CG ARG B 166 -0.510 12.184 -4.877 1.00 0.00 C ATOM 2174 CD ARG B 166 -0.411 13.426 -3.986 1.00 0.00 C ATOM 2175 NE ARG B 166 -1.514 14.369 -4.274 1.00 0.00 N ATOM 2176 CZ ARG B 166 -2.801 14.178 -4.027 1.00 0.00 C ATOM 2177 NH1 ARG B 166 -3.246 13.137 -3.386 1.00 0.00 N1+ ATOM 2178 NH2 ARG B 166 -3.691 15.036 -4.428 1.00 0.00 N ATOM 0 H ARG B 166 -0.748 9.467 -3.405 1.00 0.00 H new ATOM 0 HA ARG B 166 -0.126 9.895 -6.224 1.00 0.00 H new ATOM 0 HB2 ARG B 166 0.775 11.074 -3.534 1.00 0.00 H new ATOM 0 HB3 ARG B 166 1.549 11.533 -5.038 1.00 0.00 H new ATOM 0 HG2 ARG B 166 -0.477 12.489 -5.923 1.00 0.00 H new ATOM 0 HG3 ARG B 166 -1.474 11.702 -4.716 1.00 0.00 H new ATOM 0 HD2 ARG B 166 -0.444 13.130 -2.937 1.00 0.00 H new ATOM 0 HD3 ARG B 166 0.547 13.920 -4.148 1.00 0.00 H new ATOM 0 HE ARG B 166 -1.257 15.256 -4.707 1.00 0.00 H new ATOM 0 HH11 ARG B 166 -2.594 12.427 -3.051 1.00 0.00 H new ATOM 0 HH12 ARG B 166 -4.246 13.031 -3.218 1.00 0.00 H new ATOM 0 HH21 ARG B 166 -3.402 15.869 -4.940 1.00 0.00 H new ATOM 0 HH22 ARG B 166 -4.679 14.876 -4.231 1.00 0.00 H new ATOM 2192 N LEU B 167 1.869 8.159 -4.330 1.00 0.00 N ATOM 2193 CA LEU B 167 3.030 7.256 -4.309 1.00 0.00 C ATOM 2194 C LEU B 167 2.882 6.073 -5.289 1.00 0.00 C ATOM 2195 O LEU B 167 1.778 5.600 -5.578 1.00 0.00 O ATOM 2196 CB LEU B 167 3.276 6.775 -2.863 1.00 0.00 C ATOM 2197 CG LEU B 167 4.313 7.607 -2.075 1.00 0.00 C ATOM 2198 CD1 LEU B 167 4.020 9.105 -2.002 1.00 0.00 C ATOM 2199 CD2 LEU B 167 4.416 7.075 -0.648 1.00 0.00 C ATOM 0 H LEU B 167 1.343 8.146 -3.456 1.00 0.00 H new ATOM 0 HA LEU B 167 3.901 7.813 -4.654 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.330 6.792 -2.323 1.00 0.00 H new ATOM 0 HB3 LEU B 167 3.608 5.737 -2.891 1.00 0.00 H new ATOM 0 HG LEU B 167 5.245 7.497 -2.629 1.00 0.00 H new ATOM 0 HD11 LEU B 167 4.803 9.601 -1.429 1.00 0.00 H new ATOM 0 HD12 LEU B 167 3.989 9.519 -3.010 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.058 9.264 -1.515 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.147 7.662 -0.093 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.444 7.151 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.730 6.031 -0.671 1.00 0.00 H new ATOM 2211 N SER B 168 4.019 5.579 -5.791 1.00 0.00 N ATOM 2212 CA SER B 168 4.114 4.385 -6.649 1.00 0.00 C ATOM 2213 C SER B 168 3.787 3.103 -5.875 1.00 0.00 C ATOM 2214 O SER B 168 4.004 3.034 -4.668 1.00 0.00 O ATOM 2215 CB SER B 168 5.530 4.315 -7.246 1.00 0.00 C ATOM 2216 OG SER B 168 5.688 3.144 -8.031 1.00 0.00 O ATOM 0 H SER B 168 4.926 6.008 -5.609 1.00 0.00 H new ATOM 0 HA SER B 168 3.378 4.467 -7.449 1.00 0.00 H new ATOM 0 HB2 SER B 168 5.715 5.197 -7.859 1.00 0.00 H new ATOM 0 HB3 SER B 168 6.268 4.323 -6.444 1.00 0.00 H new ATOM 0 HG SER B 168 6.594 3.119 -8.403 1.00 0.00 H new ATOM 2222 N LYS B 169 3.337 2.043 -6.554 1.00 0.00 N ATOM 2223 CA LYS B 169 3.082 0.721 -5.941 1.00 0.00 C ATOM 2224 C LYS B 169 4.334 0.139 -5.262 1.00 0.00 C ATOM 2225 O LYS B 169 4.223 -0.468 -4.198 1.00 0.00 O ATOM 2226 CB LYS B 169 2.498 -0.207 -7.019 1.00 0.00 C ATOM 2227 CG LYS B 169 2.196 -1.620 -6.499 1.00 0.00 C ATOM 2228 CD LYS B 169 1.356 -2.415 -7.506 1.00 0.00 C ATOM 2229 CE LYS B 169 1.197 -3.852 -7.010 1.00 0.00 C ATOM 2230 NZ LYS B 169 0.392 -4.667 -7.950 1.00 0.00 N1+ ATOM 0 H LYS B 169 3.136 2.071 -7.554 1.00 0.00 H new ATOM 0 HA LYS B 169 2.357 0.826 -5.134 1.00 0.00 H new ATOM 0 HB2 LYS B 169 1.581 0.233 -7.411 1.00 0.00 H new ATOM 0 HB3 LYS B 169 3.200 -0.275 -7.850 1.00 0.00 H new ATOM 0 HG2 LYS B 169 3.131 -2.146 -6.306 1.00 0.00 H new ATOM 0 HG3 LYS B 169 1.665 -1.555 -5.550 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.378 -1.950 -7.628 1.00 0.00 H new ATOM 0 HD3 LYS B 169 1.837 -2.407 -8.484 1.00 0.00 H new ATOM 0 HE2 LYS B 169 2.180 -4.305 -6.885 1.00 0.00 H new ATOM 0 HE3 LYS B 169 0.720 -3.849 -6.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 0.699 -5.659 -7.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.613 -4.602 -7.692 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 0.524 -4.312 -8.919 1.00 0.00 H new ATOM 2244 N ASN B 170 5.530 0.398 -5.799 1.00 0.00 N ATOM 2245 CA ASN B 170 6.812 0.072 -5.149 1.00 0.00 C ATOM 2246 C ASN B 170 7.013 0.835 -3.822 1.00 0.00 C ATOM 2247 O ASN B 170 7.429 0.241 -2.827 1.00 0.00 O ATOM 2248 CB ASN B 170 7.963 0.376 -6.123 1.00 0.00 C ATOM 2249 CG ASN B 170 7.885 -0.424 -7.413 1.00 0.00 C ATOM 2250 OD1 ASN B 170 8.236 -1.687 -7.371 1.00 0.00 O flip ATOM 2251 ND2 ASN B 170 7.500 0.072 -8.462 1.00 0.00 N flip ATOM 0 H ASN B 170 5.641 0.846 -6.709 1.00 0.00 H new ATOM 0 HA ASN B 170 6.802 -0.989 -4.899 1.00 0.00 H new ATOM 0 HB2 ASN B 170 7.956 1.439 -6.362 1.00 0.00 H new ATOM 0 HB3 ASN B 170 8.912 0.166 -5.630 1.00 0.00 H new ATOM 0 HD21 ASN B 170 7.228 1.055 -8.492 1.00 0.00 H new ATOM 0 HD22 ASN B 170 7.451 -0.497 -9.307 1.00 0.00 H new ATOM 2258 N GLN B 171 6.665 2.125 -3.781 1.00 0.00 N ATOM 2259 CA GLN B 171 6.689 2.943 -2.562 1.00 0.00 C ATOM 2260 C GLN B 171 5.646 2.484 -1.534 1.00 0.00 C ATOM 2261 O GLN B 171 5.966 2.398 -0.349 1.00 0.00 O ATOM 2262 CB GLN B 171 6.493 4.423 -2.917 1.00 0.00 C ATOM 2263 CG GLN B 171 7.709 5.022 -3.645 1.00 0.00 C ATOM 2264 CD GLN B 171 7.454 6.464 -4.067 1.00 0.00 C ATOM 2265 OE1 GLN B 171 6.586 6.751 -4.885 1.00 0.00 O ATOM 2266 NE2 GLN B 171 8.170 7.430 -3.528 1.00 0.00 N ATOM 0 H GLN B 171 6.354 2.639 -4.605 1.00 0.00 H new ATOM 0 HA GLN B 171 7.666 2.815 -2.097 1.00 0.00 H new ATOM 0 HB2 GLN B 171 5.609 4.528 -3.546 1.00 0.00 H new ATOM 0 HB3 GLN B 171 6.304 4.990 -2.005 1.00 0.00 H new ATOM 0 HG2 GLN B 171 8.581 4.982 -2.992 1.00 0.00 H new ATOM 0 HG3 GLN B 171 7.941 4.420 -4.524 1.00 0.00 H new ATOM 0 HE21 GLN B 171 8.895 7.208 -2.846 1.00 0.00 H new ATOM 0 HE22 GLN B 171 7.999 8.400 -3.792 1.00 0.00 H new ATOM 2275 N LEU B 172 4.434 2.116 -1.969 1.00 0.00 N ATOM 2276 CA LEU B 172 3.403 1.546 -1.090 1.00 0.00 C ATOM 2277 C LEU B 172 3.835 0.204 -0.481 1.00 0.00 C ATOM 2278 O LEU B 172 3.665 0.007 0.723 1.00 0.00 O ATOM 2279 CB LEU B 172 2.055 1.393 -1.819 1.00 0.00 C ATOM 2280 CG LEU B 172 1.425 2.672 -2.396 1.00 0.00 C ATOM 2281 CD1 LEU B 172 -0.025 2.385 -2.779 1.00 0.00 C ATOM 2282 CD2 LEU B 172 1.443 3.850 -1.429 1.00 0.00 C ATOM 0 H LEU B 172 4.140 2.205 -2.942 1.00 0.00 H new ATOM 0 HA LEU B 172 3.273 2.255 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU B 172 2.190 0.684 -2.635 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.343 0.948 -1.124 1.00 0.00 H new ATOM 0 HG LEU B 172 2.027 2.953 -3.260 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.478 3.287 -3.189 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -0.054 1.593 -3.527 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.579 2.070 -1.895 1.00 0.00 H new ATOM 0 HD21 LEU B 172 0.983 4.717 -1.903 1.00 0.00 H new ATOM 0 HD22 LEU B 172 0.886 3.590 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.473 4.086 -1.163 1.00 0.00 H new ATOM 2294 N MET B 173 4.447 -0.688 -1.265 1.00 0.00 N ATOM 2295 CA MET B 173 5.076 -1.909 -0.746 1.00 0.00 C ATOM 2296 C MET B 173 6.131 -1.597 0.327 1.00 0.00 C ATOM 2297 O MET B 173 6.144 -2.226 1.388 1.00 0.00 O ATOM 2298 CB MET B 173 5.708 -2.723 -1.888 1.00 0.00 C ATOM 2299 CG MET B 173 4.730 -3.752 -2.455 1.00 0.00 C ATOM 2300 SD MET B 173 5.449 -4.944 -3.621 1.00 0.00 S ATOM 2301 CE MET B 173 5.445 -3.979 -5.147 1.00 0.00 C ATOM 0 H MET B 173 4.521 -0.585 -2.277 1.00 0.00 H new ATOM 0 HA MET B 173 4.290 -2.503 -0.279 1.00 0.00 H new ATOM 0 HB2 MET B 173 6.028 -2.049 -2.682 1.00 0.00 H new ATOM 0 HB3 MET B 173 6.600 -3.231 -1.523 1.00 0.00 H new ATOM 0 HG2 MET B 173 4.286 -4.302 -1.626 1.00 0.00 H new ATOM 0 HG3 MET B 173 3.920 -3.222 -2.956 1.00 0.00 H new ATOM 0 HE1 MET B 173 6.241 -4.332 -5.803 1.00 0.00 H new ATOM 0 HE2 MET B 173 4.484 -4.094 -5.648 1.00 0.00 H new ATOM 0 HE3 MET B 173 5.608 -2.927 -4.913 1.00 0.00 H new ATOM 2311 N ALA B 174 7.003 -0.617 0.077 1.00 0.00 N ATOM 2312 CA ALA B 174 8.118 -0.307 0.965 1.00 0.00 C ATOM 2313 C ALA B 174 7.684 0.408 2.264 1.00 0.00 C ATOM 2314 O ALA B 174 8.147 0.025 3.343 1.00 0.00 O ATOM 2315 CB ALA B 174 9.146 0.483 0.156 1.00 0.00 C ATOM 0 H ALA B 174 6.953 -0.018 -0.747 1.00 0.00 H new ATOM 0 HA ALA B 174 8.568 -1.233 1.324 1.00 0.00 H new ATOM 0 HB1 ALA B 174 9.996 0.732 0.792 1.00 0.00 H new ATOM 0 HB2 ALA B 174 9.487 -0.119 -0.686 1.00 0.00 H new ATOM 0 HB3 ALA B 174 8.690 1.401 -0.215 1.00 0.00 H new ATOM 2321 N LEU B 175 6.763 1.381 2.209 1.00 0.00 N ATOM 2322 CA LEU B 175 6.265 2.066 3.415 1.00 0.00 C ATOM 2323 C LEU B 175 5.482 1.099 4.324 1.00 0.00 C ATOM 2324 O LEU B 175 5.661 1.124 5.541 1.00 0.00 O ATOM 2325 CB LEU B 175 5.486 3.349 3.046 1.00 0.00 C ATOM 2326 CG LEU B 175 4.024 3.187 2.570 1.00 0.00 C ATOM 2327 CD1 LEU B 175 3.011 3.271 3.722 1.00 0.00 C ATOM 2328 CD2 LEU B 175 3.652 4.296 1.581 1.00 0.00 C ATOM 0 H LEU B 175 6.345 1.714 1.340 1.00 0.00 H new ATOM 0 HA LEU B 175 7.118 2.398 4.006 1.00 0.00 H new ATOM 0 HB2 LEU B 175 5.485 4.004 3.918 1.00 0.00 H new ATOM 0 HB3 LEU B 175 6.040 3.864 2.261 1.00 0.00 H new ATOM 0 HG LEU B 175 3.975 2.200 2.110 1.00 0.00 H new ATOM 0 HD11 LEU B 175 2.002 3.151 3.328 1.00 0.00 H new ATOM 0 HD12 LEU B 175 3.215 2.481 4.445 1.00 0.00 H new ATOM 0 HD13 LEU B 175 3.096 4.241 4.211 1.00 0.00 H new ATOM 0 HD21 LEU B 175 2.619 4.164 1.258 1.00 0.00 H new ATOM 0 HD22 LEU B 175 3.760 5.267 2.065 1.00 0.00 H new ATOM 0 HD23 LEU B 175 4.312 4.248 0.715 1.00 0.00 H new ATOM 2340 N ALA B 176 4.684 0.203 3.730 1.00 0.00 N ATOM 2341 CA ALA B 176 3.925 -0.822 4.440 1.00 0.00 C ATOM 2342 C ALA B 176 4.836 -1.847 5.138 1.00 0.00 C ATOM 2343 O ALA B 176 4.611 -2.202 6.296 1.00 0.00 O ATOM 2344 CB ALA B 176 2.987 -1.492 3.438 1.00 0.00 C ATOM 0 H ALA B 176 4.548 0.174 2.719 1.00 0.00 H new ATOM 0 HA ALA B 176 3.348 -0.355 5.238 1.00 0.00 H new ATOM 0 HB1 ALA B 176 2.406 -2.264 3.943 1.00 0.00 H new ATOM 0 HB2 ALA B 176 2.312 -0.747 3.017 1.00 0.00 H new ATOM 0 HB3 ALA B 176 3.573 -1.944 2.637 1.00 0.00 H new ATOM 2350 N LEU B 177 5.909 -2.285 4.471 1.00 0.00 N ATOM 2351 CA LEU B 177 6.911 -3.189 5.043 1.00 0.00 C ATOM 2352 C LEU B 177 7.638 -2.528 6.223 1.00 0.00 C ATOM 2353 O LEU B 177 7.742 -3.127 7.295 1.00 0.00 O ATOM 2354 CB LEU B 177 7.850 -3.651 3.904 1.00 0.00 C ATOM 2355 CG LEU B 177 8.855 -4.787 4.188 1.00 0.00 C ATOM 2356 CD1 LEU B 177 10.026 -4.377 5.089 1.00 0.00 C ATOM 2357 CD2 LEU B 177 8.173 -6.029 4.767 1.00 0.00 C ATOM 0 H LEU B 177 6.108 -2.018 3.507 1.00 0.00 H new ATOM 0 HA LEU B 177 6.441 -4.076 5.467 1.00 0.00 H new ATOM 0 HB2 LEU B 177 7.226 -3.963 3.067 1.00 0.00 H new ATOM 0 HB3 LEU B 177 8.418 -2.782 3.571 1.00 0.00 H new ATOM 0 HG LEU B 177 9.272 -5.027 3.210 1.00 0.00 H new ATOM 0 HD11 LEU B 177 10.686 -5.232 5.240 1.00 0.00 H new ATOM 0 HD12 LEU B 177 10.583 -3.568 4.616 1.00 0.00 H new ATOM 0 HD13 LEU B 177 9.643 -4.040 6.052 1.00 0.00 H new ATOM 0 HD21 LEU B 177 8.920 -6.802 4.951 1.00 0.00 H new ATOM 0 HD22 LEU B 177 7.681 -5.770 5.704 1.00 0.00 H new ATOM 0 HD23 LEU B 177 7.433 -6.401 4.059 1.00 0.00 H new ATOM 2369 N LYS B 178 8.074 -1.271 6.074 1.00 0.00 N ATOM 2370 CA LYS B 178 8.771 -0.514 7.135 1.00 0.00 C ATOM 2371 C LYS B 178 7.906 -0.297 8.380 1.00 0.00 C ATOM 2372 O LYS B 178 8.365 -0.568 9.493 1.00 0.00 O ATOM 2373 CB LYS B 178 9.286 0.822 6.568 1.00 0.00 C ATOM 2374 CG LYS B 178 10.497 0.616 5.647 1.00 0.00 C ATOM 2375 CD LYS B 178 10.873 1.934 4.950 1.00 0.00 C ATOM 2376 CE LYS B 178 12.070 1.757 4.005 1.00 0.00 C ATOM 2377 NZ LYS B 178 13.356 1.661 4.743 1.00 0.00 N1+ ATOM 0 H LYS B 178 7.955 -0.742 5.210 1.00 0.00 H new ATOM 0 HA LYS B 178 9.619 -1.114 7.465 1.00 0.00 H new ATOM 0 HB2 LYS B 178 8.487 1.315 6.014 1.00 0.00 H new ATOM 0 HB3 LYS B 178 9.561 1.484 7.389 1.00 0.00 H new ATOM 0 HG2 LYS B 178 11.344 0.250 6.227 1.00 0.00 H new ATOM 0 HG3 LYS B 178 10.269 -0.145 4.901 1.00 0.00 H new ATOM 0 HD2 LYS B 178 10.017 2.305 4.387 1.00 0.00 H new ATOM 0 HD3 LYS B 178 11.111 2.687 5.701 1.00 0.00 H new ATOM 0 HE2 LYS B 178 11.928 0.857 3.406 1.00 0.00 H new ATOM 0 HE3 LYS B 178 12.112 2.598 3.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 14.126 1.458 4.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 13.547 2.562 5.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 13.297 0.896 5.445 1.00 0.00 H new ATOM 2391 N LEU B 179 6.643 0.121 8.221 1.00 0.00 N ATOM 2392 CA LEU B 179 5.733 0.306 9.365 1.00 0.00 C ATOM 2393 C LEU B 179 5.313 -1.016 10.029 1.00 0.00 C ATOM 2394 O LEU B 179 4.963 -1.018 11.209 1.00 0.00 O ATOM 2395 CB LEU B 179 4.549 1.225 8.988 1.00 0.00 C ATOM 2396 CG LEU B 179 3.493 0.658 8.021 1.00 0.00 C ATOM 2397 CD1 LEU B 179 2.451 -0.250 8.686 1.00 0.00 C ATOM 2398 CD2 LEU B 179 2.720 1.812 7.371 1.00 0.00 C ATOM 0 H LEU B 179 6.227 0.337 7.315 1.00 0.00 H new ATOM 0 HA LEU B 179 6.292 0.824 10.145 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.042 1.516 9.908 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.956 2.135 8.547 1.00 0.00 H new ATOM 0 HG LEU B 179 4.054 0.062 7.302 1.00 0.00 H new ATOM 0 HD11 LEU B 179 1.746 -0.606 7.935 1.00 0.00 H new ATOM 0 HD12 LEU B 179 2.952 -1.102 9.146 1.00 0.00 H new ATOM 0 HD13 LEU B 179 1.914 0.312 9.450 1.00 0.00 H new ATOM 0 HD21 LEU B 179 1.973 1.410 6.687 1.00 0.00 H new ATOM 0 HD22 LEU B 179 2.225 2.399 8.144 1.00 0.00 H new ATOM 0 HD23 LEU B 179 3.412 2.448 6.819 1.00 0.00 H new ATOM 2410 N LYS B 180 5.386 -2.153 9.320 1.00 0.00 N ATOM 2411 CA LYS B 180 5.184 -3.498 9.891 1.00 0.00 C ATOM 2412 C LYS B 180 6.410 -3.991 10.667 1.00 0.00 C ATOM 2413 O LYS B 180 6.267 -4.589 11.733 1.00 0.00 O ATOM 2414 CB LYS B 180 4.779 -4.473 8.772 1.00 0.00 C ATOM 2415 CG LYS B 180 4.308 -5.815 9.359 1.00 0.00 C ATOM 2416 CD LYS B 180 3.782 -6.759 8.273 1.00 0.00 C ATOM 2417 CE LYS B 180 3.212 -8.021 8.931 1.00 0.00 C ATOM 2418 NZ LYS B 180 2.745 -8.997 7.914 1.00 0.00 N1+ ATOM 0 H LYS B 180 5.590 -2.167 8.321 1.00 0.00 H new ATOM 0 HA LYS B 180 4.376 -3.446 10.620 1.00 0.00 H new ATOM 0 HB2 LYS B 180 3.982 -4.034 8.172 1.00 0.00 H new ATOM 0 HB3 LYS B 180 5.625 -4.640 8.105 1.00 0.00 H new ATOM 0 HG2 LYS B 180 5.135 -6.292 9.885 1.00 0.00 H new ATOM 0 HG3 LYS B 180 3.524 -5.635 10.094 1.00 0.00 H new ATOM 0 HD2 LYS B 180 3.011 -6.262 7.685 1.00 0.00 H new ATOM 0 HD3 LYS B 180 4.585 -7.024 7.586 1.00 0.00 H new ATOM 0 HE2 LYS B 180 3.975 -8.483 9.558 1.00 0.00 H new ATOM 0 HE3 LYS B 180 2.383 -7.750 9.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 2.051 -9.641 8.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 2.301 -8.488 7.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 3.555 -9.546 7.562 1.00 0.00 H new ATOM 2432 N GLN B 181 7.612 -3.702 10.171 1.00 0.00 N ATOM 2433 CA GLN B 181 8.878 -4.139 10.771 1.00 0.00 C ATOM 2434 C GLN B 181 9.147 -3.502 12.145 1.00 0.00 C ATOM 2435 O GLN B 181 9.737 -4.139 13.018 1.00 0.00 O ATOM 2436 CB GLN B 181 10.005 -3.852 9.764 1.00 0.00 C ATOM 2437 CG GLN B 181 11.385 -4.322 10.257 1.00 0.00 C ATOM 2438 CD GLN B 181 12.433 -4.410 9.141 1.00 0.00 C ATOM 2439 OE1 GLN B 181 13.236 -5.333 9.074 1.00 0.00 O ATOM 2440 NE2 GLN B 181 12.463 -3.490 8.197 1.00 0.00 N ATOM 0 H GLN B 181 7.739 -3.147 9.325 1.00 0.00 H new ATOM 0 HA GLN B 181 8.825 -5.209 10.974 1.00 0.00 H new ATOM 0 HB2 GLN B 181 9.775 -4.345 8.819 1.00 0.00 H new ATOM 0 HB3 GLN B 181 10.042 -2.781 9.564 1.00 0.00 H new ATOM 0 HG2 GLN B 181 11.741 -3.636 11.026 1.00 0.00 H new ATOM 0 HG3 GLN B 181 11.281 -5.301 10.726 1.00 0.00 H new ATOM 0 HE21 GLN B 181 11.807 -2.709 8.225 1.00 0.00 H new ATOM 0 HE22 GLN B 181 13.142 -3.559 7.439 1.00 0.00 H new ATOM 2449 N GLN B 182 8.678 -2.274 12.360 1.00 0.00 N ATOM 2450 CA GLN B 182 8.753 -1.589 13.655 1.00 0.00 C ATOM 2451 C GLN B 182 7.615 -1.990 14.618 1.00 0.00 C ATOM 2452 O GLN B 182 7.874 -2.159 15.811 1.00 0.00 O ATOM 2453 CB GLN B 182 8.860 -0.068 13.438 1.00 0.00 C ATOM 2454 CG GLN B 182 7.648 0.593 12.764 1.00 0.00 C ATOM 2455 CD GLN B 182 6.563 1.087 13.717 1.00 0.00 C ATOM 2456 OE1 GLN B 182 6.819 1.606 14.798 1.00 0.00 O ATOM 2457 NE2 GLN B 182 5.305 0.954 13.354 1.00 0.00 N ATOM 0 H GLN B 182 8.229 -1.718 11.632 1.00 0.00 H new ATOM 0 HA GLN B 182 9.661 -1.919 14.160 1.00 0.00 H new ATOM 0 HB2 GLN B 182 9.020 0.409 14.405 1.00 0.00 H new ATOM 0 HB3 GLN B 182 9.744 0.133 12.833 1.00 0.00 H new ATOM 0 HG2 GLN B 182 7.999 1.437 12.170 1.00 0.00 H new ATOM 0 HG3 GLN B 182 7.203 -0.122 12.072 1.00 0.00 H new ATOM 0 HE21 GLN B 182 5.075 0.524 12.458 1.00 0.00 H new ATOM 0 HE22 GLN B 182 4.560 1.281 13.969 1.00 0.00 H new ATOM 2466 N GLN B 183 6.373 -2.200 14.149 1.00 0.00 N ATOM 2467 CA GLN B 183 5.235 -2.475 15.052 1.00 0.00 C ATOM 2468 C GLN B 183 5.287 -3.864 15.715 1.00 0.00 C ATOM 2469 O GLN B 183 4.690 -4.064 16.776 1.00 0.00 O ATOM 2470 CB GLN B 183 3.882 -2.226 14.354 1.00 0.00 C ATOM 2471 CG GLN B 183 3.385 -3.373 13.464 1.00 0.00 C ATOM 2472 CD GLN B 183 2.155 -2.986 12.648 1.00 0.00 C ATOM 2473 OE1 GLN B 183 1.069 -3.532 12.815 1.00 0.00 O ATOM 2474 NE2 GLN B 183 2.259 -2.021 11.762 1.00 0.00 N ATOM 0 H GLN B 183 6.130 -2.185 13.159 1.00 0.00 H new ATOM 0 HA GLN B 183 5.330 -1.759 15.869 1.00 0.00 H new ATOM 0 HB2 GLN B 183 3.129 -2.027 15.117 1.00 0.00 H new ATOM 0 HB3 GLN B 183 3.965 -1.325 13.746 1.00 0.00 H new ATOM 0 HG2 GLN B 183 4.184 -3.678 12.789 1.00 0.00 H new ATOM 0 HG3 GLN B 183 3.148 -4.236 14.087 1.00 0.00 H new ATOM 0 HE21 GLN B 183 3.156 -1.559 11.614 1.00 0.00 H new ATOM 0 HE22 GLN B 183 1.442 -1.734 11.222 1.00 0.00 H new ATOM 2483 N LEU B 184 6.030 -4.813 15.134 1.00 0.00 N ATOM 2484 CA LEU B 184 6.262 -6.144 15.720 1.00 0.00 C ATOM 2485 C LEU B 184 7.285 -6.159 16.880 1.00 0.00 C ATOM 2486 O LEU B 184 7.442 -7.188 17.537 1.00 0.00 O ATOM 2487 CB LEU B 184 6.557 -7.163 14.597 1.00 0.00 C ATOM 2488 CG LEU B 184 7.812 -6.938 13.725 1.00 0.00 C ATOM 2489 CD1 LEU B 184 9.127 -7.261 14.439 1.00 0.00 C ATOM 2490 CD2 LEU B 184 7.733 -7.831 12.490 1.00 0.00 C ATOM 0 H LEU B 184 6.493 -4.680 14.235 1.00 0.00 H new ATOM 0 HA LEU B 184 5.342 -6.454 16.216 1.00 0.00 H new ATOM 0 HB2 LEU B 184 6.640 -8.149 15.054 1.00 0.00 H new ATOM 0 HB3 LEU B 184 5.691 -7.191 13.935 1.00 0.00 H new ATOM 0 HG LEU B 184 7.818 -5.877 13.475 1.00 0.00 H new ATOM 0 HD11 LEU B 184 9.962 -7.078 13.763 1.00 0.00 H new ATOM 0 HD12 LEU B 184 9.228 -6.627 15.320 1.00 0.00 H new ATOM 0 HD13 LEU B 184 9.128 -8.308 14.743 1.00 0.00 H new ATOM 0 HD21 LEU B 184 8.617 -7.676 11.871 1.00 0.00 H new ATOM 0 HD22 LEU B 184 7.685 -8.875 12.799 1.00 0.00 H new ATOM 0 HD23 LEU B 184 6.840 -7.581 11.917 1.00 0.00 H new ATOM 2502 N GLU B 185 7.956 -5.033 17.169 1.00 0.00 N ATOM 2503 CA GLU B 185 8.925 -4.904 18.282 1.00 0.00 C ATOM 2504 C GLU B 185 8.778 -3.631 19.147 1.00 0.00 C ATOM 2505 O GLU B 185 9.128 -3.667 20.327 1.00 0.00 O ATOM 2506 CB GLU B 185 10.363 -5.056 17.749 1.00 0.00 C ATOM 2507 CG GLU B 185 10.801 -3.965 16.754 1.00 0.00 C ATOM 2508 CD GLU B 185 12.287 -4.092 16.340 1.00 0.00 C ATOM 2509 OE1 GLU B 185 12.873 -5.205 16.399 1.00 0.00 O ATOM 2510 OE2 GLU B 185 12.892 -3.063 15.941 1.00 0.00 O1- ATOM 0 H GLU B 185 7.843 -4.173 16.633 1.00 0.00 H new ATOM 0 HA GLU B 185 8.690 -5.718 18.968 1.00 0.00 H new ATOM 0 HB2 GLU B 185 11.051 -5.055 18.594 1.00 0.00 H new ATOM 0 HB3 GLU B 185 10.455 -6.028 17.265 1.00 0.00 H new ATOM 0 HG2 GLU B 185 10.175 -4.019 15.864 1.00 0.00 H new ATOM 0 HG3 GLU B 185 10.636 -2.985 17.201 1.00 0.00 H new ATOM 2517 N GLN B 186 8.235 -2.529 18.604 1.00 0.00 N ATOM 2518 CA GLN B 186 7.853 -1.278 19.289 1.00 0.00 C ATOM 2519 C GLN B 186 8.936 -0.557 20.121 1.00 0.00 C ATOM 2520 O GLN B 186 8.654 0.344 20.918 1.00 0.00 O ATOM 2521 CB GLN B 186 6.560 -1.556 20.054 1.00 0.00 C ATOM 2522 CG GLN B 186 5.371 -1.499 19.095 1.00 0.00 C ATOM 2523 CD GLN B 186 4.079 -1.986 19.740 1.00 0.00 C ATOM 2524 OE1 GLN B 186 3.578 -1.436 20.713 1.00 0.00 O ATOM 2525 NE2 GLN B 186 3.486 -3.037 19.217 1.00 0.00 N ATOM 0 H GLN B 186 8.036 -2.483 17.605 1.00 0.00 H new ATOM 0 HA GLN B 186 7.700 -0.524 18.517 1.00 0.00 H new ATOM 0 HB2 GLN B 186 6.610 -2.536 20.528 1.00 0.00 H new ATOM 0 HB3 GLN B 186 6.433 -0.823 20.850 1.00 0.00 H new ATOM 0 HG2 GLN B 186 5.237 -0.474 18.748 1.00 0.00 H new ATOM 0 HG3 GLN B 186 5.587 -2.107 18.217 1.00 0.00 H new ATOM 0 HE21 GLN B 186 3.895 -3.503 18.407 1.00 0.00 H new ATOM 0 HE22 GLN B 186 2.617 -3.387 19.622 1.00 0.00 H new ATOM 2534 N GLY B 187 10.183 -0.949 19.893 1.00 0.00 N ATOM 2535 CA GLY B 187 11.420 -0.410 20.487 1.00 0.00 C ATOM 2536 C GLY B 187 11.698 1.050 20.111 1.00 0.00 C ATOM 2537 O GLY B 187 11.903 1.868 21.033 1.00 0.00 O ATOM 2538 OXT GLY B 187 11.740 1.359 18.898 1.00 0.00 O1- ATOM 0 H GLY B 187 10.381 -1.708 19.241 1.00 0.00 H new ATOM 0 HA2 GLY B 187 11.357 -0.491 21.572 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.263 -1.024 20.170 1.00 0.00 H new TER 2542 GLY B 187