USER MOD reduce.3.24.130724 H: found=0, std=0, add=1525, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1527 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 HIS : no HD1:sc= -2.65! C(o=-4.4!,f=-8.7!) USER MOD Set 1.2: A 104 THR OG1 : rot 88:sc= -1.7! USER MOD Set 2.1: A 79 GLN : amide:sc= -3.72 K(o=-9.2,f=-2.7) USER MOD Set 2.2: A 114 GLN : amide:sc= -5.44! K(o=-9.2!,f=-2.7) USER MOD Set 3.1: A 41 GLN : amide:sc= -30.9! C(o=-33!,f=-43!) USER MOD Set 3.2: A 75 SER OG : rot -85:sc= -2.35! USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0.239 USER MOD Set 4.2: A 108 LYS NZ :NH3+ -159:sc= 0.261 (180deg=0) USER MOD Set 5.1: A 20 GLN : amide:sc= -5.24! C(o=-4.7!,f=-3.5!) USER MOD Set 5.2: A 33 SER OG : rot 104:sc= 0.0368 USER MOD Set 5.3: A 74 THR OG1 : rot -18:sc= 0.482 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -150:sc= 0.0634 USER MOD Single : A 6 TYR OH : rot 180:sc= -1.81! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -18:sc= 0.621 USER MOD Single : A 17 GLN : amide:sc= -0.0078 X(o=-0.0078,f=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 70:sc= 0.808 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= -6.31! C(o=-6.3!,f=-4.2!) USER MOD Single : A 31 ASN : amide:sc= -3.27 K(o=-3.3,f=-1.6) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 30:sc= -1.78! USER MOD Single : A 42 LYS NZ :NH3+ -131:sc= -2.23 (180deg=-7.83!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.786 K(o=-0.79,f=-3!) USER MOD Single : A 50 GLN : amide:sc= -0.0187 X(o=-0.019,f=-0.44) USER MOD Single : A 51 THR OG1 : rot -93:sc= -3.59! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 102:sc= 0.983 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -62:sc= 0.459 USER MOD Single : A 63 THR OG1 : rot -146:sc= -5.56! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.419 X(o=-0.42,f=-0.041) USER MOD Single : A 77 THR OG1 : rot 91:sc= -7.07! USER MOD Single : A 78 TYR OH : rot 180:sc=-0.00884 USER MOD Single : A 80 SER OG : rot 180:sc= -0.0252 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0942 USER MOD Single : A 88 GLN : amide:sc= -11.7! C(o=-12!,f=-26!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -15.4! C(o=-15!,f=-17!) USER MOD Single : A 97 ASN : amide:sc= -8.56! C(o=-8.6!,f=-8.2!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.93 USER MOD Single : A 105 THR OG1 : rot -60:sc= 0.967 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -30:sc= -1.8 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.426 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 16:sc= -0.739! USER MOD Single : A 127 GLN : amide:sc= -12.2! C(o=-12!,f=-5.1!) USER MOD Single : A 130 THR OG1 : rot 32:sc= 0.451 USER MOD Single : A 141 GLN : amide:sc= -11.5! C(o=-11!,f=-5.8!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 THR OG1 : rot 65:sc= 0.0127 USER MOD Single : A 150 GLN : amide:sc= -2.04 X(o=-2,f=-1.7) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 153 SER OG : rot 30:sc= 0.434 USER MOD Single : A 157 ASN : amide:sc= -4.66! K(o=-4.7!,f=-1) USER MOD Single : A 164 ASN : amide:sc= -0.259 X(o=-0.26,f=-0.052!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -14.3! C(o=-14!,f=-23!) USER MOD Single : A 167 ASN : amide:sc= -39.8! C(o=-40!,f=-42!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 172 ASN : amide:sc= -2.23 K(o=-2.2,f=-0.86) USER MOD Single : A 180 ASN : amide:sc= -1.49 X(o=-1.5,f=-1.8!) USER MOD Single : A 192 THR OG1 : rot 30:sc= -6.11! USER MOD Single : A 193 GLN : amide:sc= -39.3! C(o=-39!,f=-49!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -129:sc= -3.28 (180deg=-10.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -17.839 10.096 7.488 1.00 0.00 N ATOM 2 CA PRO A 3 -17.228 8.938 6.771 1.00 0.00 C ATOM 3 C PRO A 3 -16.228 9.402 5.712 1.00 0.00 C ATOM 4 O PRO A 3 -16.286 8.966 4.562 1.00 0.00 O ATOM 5 CB PRO A 3 -18.362 8.153 6.125 1.00 0.00 C ATOM 6 CG PRO A 3 -19.503 9.107 6.132 1.00 0.00 C ATOM 7 CD PRO A 3 -19.306 9.989 7.341 1.00 0.00 C ATOM 0 HA PRO A 3 -16.676 8.315 7.475 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.107 7.842 5.112 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.593 7.248 6.687 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.521 9.699 5.217 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.454 8.577 6.188 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.763 10.968 7.196 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.763 9.552 8.229 1.00 0.00 H new ATOM 17 N LYS A 4 -15.312 10.283 6.099 1.00 0.00 N ATOM 18 CA LYS A 4 -14.312 10.796 5.167 1.00 0.00 C ATOM 19 C LYS A 4 -12.997 11.088 5.864 1.00 0.00 C ATOM 20 O LYS A 4 -12.840 10.876 7.066 1.00 0.00 O ATOM 21 CB LYS A 4 -14.811 12.075 4.482 1.00 0.00 C ATOM 22 CG LYS A 4 -16.142 11.927 3.756 1.00 0.00 C ATOM 23 CD LYS A 4 -16.005 12.192 2.263 1.00 0.00 C ATOM 24 CE LYS A 4 -17.101 13.116 1.755 1.00 0.00 C ATOM 25 NZ LYS A 4 -17.129 13.185 0.266 1.00 0.00 N ATOM 0 H LYS A 4 -15.240 10.656 7.046 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.148 10.021 4.419 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -14.907 12.860 5.232 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.057 12.407 3.768 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -16.531 10.921 3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.868 12.619 4.183 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -15.031 12.636 2.060 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.044 11.248 1.720 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -18.067 12.767 2.120 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.949 14.116 2.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.890 13.825 -0.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -16.217 13.542 -0.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.300 12.235 -0.122 1.00 0.00 H new ATOM 39 N THR A 5 -12.066 11.589 5.076 1.00 0.00 N ATOM 40 CA THR A 5 -10.748 11.948 5.550 1.00 0.00 C ATOM 41 C THR A 5 -10.237 13.103 4.704 1.00 0.00 C ATOM 42 O THR A 5 -11.012 13.984 4.331 1.00 0.00 O ATOM 43 CB THR A 5 -9.810 10.738 5.474 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.545 9.531 5.546 1.00 0.00 O ATOM 45 CG2 THR A 5 -8.777 10.710 6.582 1.00 0.00 C ATOM 0 H THR A 5 -12.207 11.759 4.080 1.00 0.00 H new ATOM 0 HA THR A 5 -10.789 12.259 6.594 1.00 0.00 H new ATOM 0 HB THR A 5 -9.294 10.832 4.519 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.992 8.835 5.958 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.146 9.828 6.469 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.160 11.607 6.527 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.281 10.674 7.548 1.00 0.00 H new ATOM 53 N TYR A 6 -8.951 13.115 4.394 1.00 0.00 N ATOM 54 CA TYR A 6 -8.397 14.197 3.584 1.00 0.00 C ATOM 55 C TYR A 6 -9.231 14.396 2.305 1.00 0.00 C ATOM 56 O TYR A 6 -9.718 15.487 2.004 1.00 0.00 O ATOM 57 CB TYR A 6 -6.938 13.904 3.226 1.00 0.00 C ATOM 58 CG TYR A 6 -6.801 12.791 2.230 1.00 0.00 C ATOM 59 CD1 TYR A 6 -6.763 11.481 2.651 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.759 13.051 0.867 1.00 0.00 C ATOM 61 CE1 TYR A 6 -6.681 10.454 1.742 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.670 12.027 -0.052 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.633 10.727 0.391 1.00 0.00 C ATOM 64 OH TYR A 6 -6.551 9.696 -0.518 1.00 0.00 O ATOM 0 H TYR A 6 -8.279 12.404 4.682 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.434 15.117 4.168 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.478 14.806 2.823 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.390 13.645 4.132 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -6.798 11.258 3.707 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.797 14.073 0.520 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -6.654 9.431 2.086 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.630 12.245 -1.109 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.527 10.062 -1.427 1.00 0.00 H new ATOM 74 N CYS A 7 -9.279 13.316 1.534 1.00 0.00 N ATOM 75 CA CYS A 7 -9.920 13.267 0.221 1.00 0.00 C ATOM 76 C CYS A 7 -11.168 14.135 0.096 1.00 0.00 C ATOM 77 O CYS A 7 -11.407 14.726 -0.956 1.00 0.00 O ATOM 78 CB CYS A 7 -10.266 11.831 -0.151 1.00 0.00 C ATOM 79 SG CYS A 7 -11.412 11.708 -1.559 1.00 0.00 S ATOM 0 H CYS A 7 -8.863 12.426 1.810 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.186 13.679 -0.471 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.348 11.294 -0.391 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.709 11.336 0.713 1.00 0.00 H new ATOM 84 N GLU A 8 -11.984 14.173 1.130 1.00 0.00 N ATOM 85 CA GLU A 8 -13.224 14.933 1.066 1.00 0.00 C ATOM 86 C GLU A 8 -12.995 16.400 0.698 1.00 0.00 C ATOM 87 O GLU A 8 -13.577 16.906 -0.262 1.00 0.00 O ATOM 88 CB GLU A 8 -13.978 14.831 2.403 1.00 0.00 C ATOM 89 CG GLU A 8 -13.797 16.025 3.329 1.00 0.00 C ATOM 90 CD GLU A 8 -14.461 15.825 4.676 1.00 0.00 C ATOM 91 OE1 GLU A 8 -15.589 15.291 4.708 1.00 0.00 O ATOM 92 OE2 GLU A 8 -13.852 16.202 5.699 1.00 0.00 O ATOM 0 H GLU A 8 -11.818 13.695 2.015 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.828 14.495 0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -15.041 14.707 2.196 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.647 13.932 2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -12.733 16.207 3.477 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -14.210 16.915 2.853 1.00 0.00 H new ATOM 99 N GLU A 9 -12.084 17.046 1.405 1.00 0.00 N ATOM 100 CA GLU A 9 -11.630 18.402 1.182 1.00 0.00 C ATOM 101 C GLU A 9 -10.468 18.468 0.186 1.00 0.00 C ATOM 102 O GLU A 9 -10.013 19.545 -0.201 1.00 0.00 O ATOM 103 CB GLU A 9 -11.210 19.027 2.512 1.00 0.00 C ATOM 104 CG GLU A 9 -12.377 19.316 3.445 1.00 0.00 C ATOM 105 CD GLU A 9 -11.966 19.359 4.904 1.00 0.00 C ATOM 106 OE1 GLU A 9 -11.342 20.359 5.317 1.00 0.00 O ATOM 107 OE2 GLU A 9 -12.263 18.389 5.634 1.00 0.00 O ATOM 0 H GLU A 9 -11.615 16.608 2.198 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.460 18.961 0.750 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.512 18.357 3.014 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -10.675 19.956 2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -12.828 20.270 3.171 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -13.142 18.551 3.310 1.00 0.00 H new ATOM 114 N LEU A 10 -9.960 17.272 -0.173 1.00 0.00 N ATOM 115 CA LEU A 10 -8.807 17.157 -1.065 1.00 0.00 C ATOM 116 C LEU A 10 -9.164 17.367 -2.526 1.00 0.00 C ATOM 117 O LEU A 10 -8.451 16.936 -3.419 1.00 0.00 O ATOM 118 CB LEU A 10 -8.062 15.848 -0.887 1.00 0.00 C ATOM 119 CG LEU A 10 -6.556 16.028 -0.652 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.913 16.797 -1.799 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.316 16.754 0.664 1.00 0.00 C ATOM 0 H LEU A 10 -10.335 16.378 0.145 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.140 17.967 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.491 15.307 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.212 15.230 -1.772 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.097 15.040 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.846 16.911 -1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.058 16.250 -2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.374 17.781 -1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.244 16.877 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.793 17.734 0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.739 16.172 1.483 1.00 0.00 H new ATOM 133 N LYS A 11 -10.327 17.943 -2.730 1.00 0.00 N ATOM 134 CA LYS A 11 -11.021 18.179 -3.978 1.00 0.00 C ATOM 135 C LYS A 11 -11.986 17.068 -4.421 1.00 0.00 C ATOM 136 O LYS A 11 -12.328 16.928 -5.595 1.00 0.00 O ATOM 137 CB LYS A 11 -10.049 18.527 -5.109 1.00 0.00 C ATOM 138 CG LYS A 11 -9.454 19.925 -5.003 1.00 0.00 C ATOM 139 CD LYS A 11 -10.459 20.929 -4.457 1.00 0.00 C ATOM 140 CE LYS A 11 -11.744 20.941 -5.273 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.869 21.569 -4.530 1.00 0.00 N ATOM 0 H LYS A 11 -10.869 18.296 -1.941 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.656 19.039 -3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.239 17.798 -5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.569 18.435 -6.063 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.578 19.899 -4.355 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.113 20.250 -5.986 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.689 20.686 -3.420 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.017 21.925 -4.460 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.577 21.482 -6.204 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.012 19.919 -5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.725 21.557 -5.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.046 21.038 -3.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.624 22.552 -4.295 1.00 0.00 H new ATOM 155 N GLY A 12 -12.326 16.244 -3.442 1.00 0.00 N ATOM 156 CA GLY A 12 -13.141 15.073 -3.592 1.00 0.00 C ATOM 157 C GLY A 12 -14.293 15.063 -4.583 1.00 0.00 C ATOM 158 O GLY A 12 -15.108 15.979 -4.693 1.00 0.00 O ATOM 0 H GLY A 12 -12.021 16.391 -2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.478 14.250 -3.860 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.557 14.841 -2.611 1.00 0.00 H new ATOM 162 N THR A 13 -14.341 13.903 -5.205 1.00 0.00 N ATOM 163 CA THR A 13 -15.372 13.480 -6.149 1.00 0.00 C ATOM 164 C THR A 13 -15.943 12.198 -5.572 1.00 0.00 C ATOM 165 O THR A 13 -15.247 11.467 -4.868 1.00 0.00 O ATOM 166 CB THR A 13 -14.783 13.249 -7.544 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.436 14.481 -8.149 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.719 12.522 -8.489 1.00 0.00 C ATOM 0 H THR A 13 -13.628 13.188 -5.063 1.00 0.00 H new ATOM 0 HA THR A 13 -16.142 14.241 -6.274 1.00 0.00 H new ATOM 0 HB THR A 13 -13.906 12.622 -7.382 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.060 14.314 -9.038 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.233 12.395 -9.456 1.00 0.00 H new ATOM 0 HG22 THR A 13 -15.966 11.544 -8.076 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.632 13.103 -8.615 1.00 0.00 H new ATOM 176 N ASP A 14 -17.219 11.931 -5.838 1.00 0.00 N ATOM 177 CA ASP A 14 -17.879 10.752 -5.309 1.00 0.00 C ATOM 178 C ASP A 14 -18.084 9.681 -6.372 1.00 0.00 C ATOM 179 O ASP A 14 -18.577 9.950 -7.467 1.00 0.00 O ATOM 180 CB ASP A 14 -19.227 11.132 -4.693 1.00 0.00 C ATOM 181 CG ASP A 14 -20.168 11.752 -5.706 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.738 11.000 -6.523 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.335 12.990 -5.681 1.00 0.00 O ATOM 0 H ASP A 14 -17.814 12.521 -6.420 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.227 10.336 -4.541 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.692 10.244 -4.265 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.065 11.833 -3.874 1.00 0.00 H new ATOM 188 N THR A 15 -17.760 8.459 -6.001 1.00 0.00 N ATOM 189 CA THR A 15 -17.958 7.303 -6.868 1.00 0.00 C ATOM 190 C THR A 15 -18.703 6.207 -6.098 1.00 0.00 C ATOM 191 O THR A 15 -19.084 5.187 -6.674 1.00 0.00 O ATOM 192 CB THR A 15 -16.617 6.783 -7.373 1.00 0.00 C ATOM 193 OG1 THR A 15 -16.788 5.619 -8.160 1.00 0.00 O ATOM 194 CG2 THR A 15 -15.666 6.449 -6.252 1.00 0.00 C ATOM 0 H THR A 15 -17.353 8.234 -5.093 1.00 0.00 H new ATOM 0 HA THR A 15 -18.554 7.600 -7.731 1.00 0.00 H new ATOM 0 HB THR A 15 -16.192 7.591 -7.969 1.00 0.00 H new ATOM 0 HG1 THR A 15 -17.670 5.230 -7.982 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.727 6.083 -6.668 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.476 7.343 -5.658 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.106 5.679 -5.619 1.00 0.00 H new ATOM 202 N GLY A 16 -18.929 6.428 -4.802 1.00 0.00 N ATOM 203 CA GLY A 16 -19.648 5.458 -3.995 1.00 0.00 C ATOM 204 C GLY A 16 -18.807 4.958 -2.852 1.00 0.00 C ATOM 205 O GLY A 16 -18.473 5.715 -1.940 1.00 0.00 O ATOM 0 H GLY A 16 -18.626 7.262 -4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.560 5.912 -3.606 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -19.951 4.618 -4.619 1.00 0.00 H new ATOM 209 N GLN A 17 -18.428 3.692 -2.914 1.00 0.00 N ATOM 210 CA GLN A 17 -17.579 3.109 -1.893 1.00 0.00 C ATOM 211 C GLN A 17 -16.138 3.511 -2.172 1.00 0.00 C ATOM 212 O GLN A 17 -15.219 2.697 -2.090 1.00 0.00 O ATOM 213 CB GLN A 17 -17.717 1.583 -1.887 1.00 0.00 C ATOM 214 CG GLN A 17 -18.526 1.045 -0.717 1.00 0.00 C ATOM 215 CD GLN A 17 -17.658 0.599 0.444 1.00 0.00 C ATOM 216 OE1 GLN A 17 -17.530 -0.596 0.715 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.056 1.557 1.140 1.00 0.00 N ATOM 0 H GLN A 17 -18.695 3.050 -3.661 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.880 3.475 -0.912 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.187 1.266 -2.818 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.722 1.138 -1.864 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.216 1.816 -0.373 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -19.131 0.204 -1.056 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -17.189 2.535 0.882 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.461 1.315 1.932 1.00 0.00 H new ATOM 226 N ALA A 18 -15.957 4.793 -2.496 1.00 0.00 N ATOM 227 CA ALA A 18 -14.669 5.367 -2.786 1.00 0.00 C ATOM 228 C ALA A 18 -14.763 6.871 -2.553 1.00 0.00 C ATOM 229 O ALA A 18 -15.838 7.461 -2.664 1.00 0.00 O ATOM 230 CB ALA A 18 -14.216 5.030 -4.197 1.00 0.00 C ATOM 0 H ALA A 18 -16.724 5.462 -2.562 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.911 4.946 -2.125 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.240 5.479 -4.383 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.145 3.948 -4.308 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -14.938 5.421 -4.914 1.00 0.00 H new ATOM 236 N CYS A 19 -13.628 7.491 -2.357 1.00 0.00 N ATOM 237 CA CYS A 19 -13.549 8.940 -2.254 1.00 0.00 C ATOM 238 C CYS A 19 -12.490 9.372 -3.249 1.00 0.00 C ATOM 239 O CYS A 19 -11.429 8.774 -3.305 1.00 0.00 O ATOM 240 CB CYS A 19 -13.176 9.406 -0.856 1.00 0.00 C ATOM 241 SG CYS A 19 -13.169 11.211 -0.683 1.00 0.00 S ATOM 0 H CYS A 19 -12.731 7.015 -2.263 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.523 9.383 -2.465 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.879 8.981 -0.139 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.189 9.019 -0.602 1.00 0.00 H new ATOM 246 N GLN A 20 -12.846 10.279 -4.149 1.00 0.00 N ATOM 247 CA GLN A 20 -11.957 10.601 -5.270 1.00 0.00 C ATOM 248 C GLN A 20 -11.527 12.054 -5.385 1.00 0.00 C ATOM 249 O GLN A 20 -12.308 12.965 -5.180 1.00 0.00 O ATOM 250 CB GLN A 20 -12.641 10.170 -6.573 1.00 0.00 C ATOM 251 CG GLN A 20 -13.585 8.987 -6.414 1.00 0.00 C ATOM 252 CD GLN A 20 -13.444 7.965 -7.525 1.00 0.00 C ATOM 253 OE1 GLN A 20 -13.878 8.193 -8.654 1.00 0.00 O ATOM 254 NE2 GLN A 20 -12.836 6.827 -7.207 1.00 0.00 N ATOM 0 H GLN A 20 -13.724 10.798 -4.132 1.00 0.00 H new ATOM 0 HA GLN A 20 -11.034 10.054 -5.077 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -13.199 11.015 -6.975 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.876 9.915 -7.306 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -13.395 8.503 -5.456 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.613 9.350 -6.389 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -12.492 6.681 -6.258 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -12.714 6.100 -7.912 1.00 0.00 H new ATOM 263 N ILE A 21 -10.272 12.247 -5.782 1.00 0.00 N ATOM 264 CA ILE A 21 -9.725 13.556 -6.006 1.00 0.00 C ATOM 265 C ILE A 21 -9.117 13.529 -7.394 1.00 0.00 C ATOM 266 O ILE A 21 -8.046 12.961 -7.605 1.00 0.00 O ATOM 267 CB ILE A 21 -8.639 13.864 -4.955 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.021 15.245 -5.195 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.562 12.791 -4.960 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.159 15.343 -6.439 1.00 0.00 C ATOM 0 H ILE A 21 -9.613 11.488 -5.955 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.491 14.327 -5.923 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.114 13.869 -3.974 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.823 15.980 -5.266 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.417 15.514 -4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.807 13.030 -4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.010 11.825 -4.729 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -7.096 12.748 -5.944 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.764 16.355 -6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.333 14.636 -6.366 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.760 15.109 -7.318 1.00 0.00 H new ATOM 282 N GLN A 22 -9.798 14.161 -8.341 1.00 0.00 N ATOM 283 CA GLN A 22 -9.303 14.217 -9.713 1.00 0.00 C ATOM 284 C GLN A 22 -9.222 15.644 -10.203 1.00 0.00 C ATOM 285 O GLN A 22 -10.224 16.344 -10.345 1.00 0.00 O ATOM 286 CB GLN A 22 -10.206 13.394 -10.637 1.00 0.00 C ATOM 287 CG GLN A 22 -11.656 13.328 -10.183 1.00 0.00 C ATOM 288 CD GLN A 22 -12.585 12.830 -11.272 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.941 13.573 -12.186 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.982 11.566 -11.180 1.00 0.00 N ATOM 0 H GLN A 22 -10.686 14.638 -8.188 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.299 13.794 -9.727 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.168 13.820 -11.639 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.811 12.381 -10.707 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.732 12.671 -9.317 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.978 14.318 -9.861 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.662 10.986 -10.405 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.607 11.175 -11.885 1.00 0.00 H new ATOM 299 N MET A 23 -7.996 16.044 -10.462 1.00 0.00 N ATOM 300 CA MET A 23 -7.669 17.364 -10.948 1.00 0.00 C ATOM 301 C MET A 23 -6.365 17.235 -11.695 1.00 0.00 C ATOM 302 O MET A 23 -5.474 16.485 -11.296 1.00 0.00 O ATOM 303 CB MET A 23 -7.535 18.354 -9.790 1.00 0.00 C ATOM 304 CG MET A 23 -7.835 19.795 -10.178 1.00 0.00 C ATOM 305 SD MET A 23 -9.061 20.568 -9.104 1.00 0.00 S ATOM 306 CE MET A 23 -8.306 22.168 -8.818 1.00 0.00 C ATOM 0 H MET A 23 -7.180 15.445 -10.337 1.00 0.00 H new ATOM 0 HA MET A 23 -8.457 17.746 -11.597 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.210 18.055 -8.988 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.522 18.298 -9.391 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.913 20.375 -10.145 1.00 0.00 H new ATOM 0 HG3 MET A 23 -8.192 19.822 -11.208 1.00 0.00 H new ATOM 0 HE1 MET A 23 -8.949 22.763 -8.169 1.00 0.00 H new ATOM 0 HE2 MET A 23 -7.335 22.032 -8.342 1.00 0.00 H new ATOM 0 HE3 MET A 23 -8.175 22.684 -9.769 1.00 0.00 H new ATOM 316 N SER A 24 -6.277 17.934 -12.802 1.00 0.00 N ATOM 317 CA SER A 24 -5.103 17.863 -13.637 1.00 0.00 C ATOM 318 C SER A 24 -4.572 19.238 -14.039 1.00 0.00 C ATOM 319 O SER A 24 -5.360 20.136 -14.334 1.00 0.00 O ATOM 320 CB SER A 24 -5.445 16.973 -14.823 1.00 0.00 C ATOM 321 OG SER A 24 -4.930 17.483 -16.040 1.00 0.00 O ATOM 0 H SER A 24 -7.006 18.559 -13.145 1.00 0.00 H new ATOM 0 HA SER A 24 -4.274 17.426 -13.081 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.046 15.973 -14.652 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.528 16.875 -14.901 1.00 0.00 H new ATOM 0 HG SER A 24 -3.953 17.401 -16.042 1.00 0.00 H new ATOM 327 N ASP A 25 -3.254 19.416 -14.071 1.00 0.00 N ATOM 328 CA ASP A 25 -2.698 20.709 -14.465 1.00 0.00 C ATOM 329 C ASP A 25 -2.196 20.663 -15.906 1.00 0.00 C ATOM 330 O ASP A 25 -2.193 19.606 -16.539 1.00 0.00 O ATOM 331 CB ASP A 25 -1.577 21.150 -13.522 1.00 0.00 C ATOM 332 CG ASP A 25 -1.935 22.404 -12.748 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.735 22.302 -11.793 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.420 23.487 -13.096 1.00 0.00 O ATOM 0 H ASP A 25 -2.565 18.702 -13.835 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.499 21.445 -14.397 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.356 20.344 -12.822 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.669 21.329 -14.099 1.00 0.00 H new ATOM 339 N PRO A 26 -1.795 21.821 -16.455 1.00 0.00 N ATOM 340 CA PRO A 26 -1.322 21.928 -17.841 1.00 0.00 C ATOM 341 C PRO A 26 -0.010 21.190 -18.118 1.00 0.00 C ATOM 342 O PRO A 26 0.937 21.798 -18.617 1.00 0.00 O ATOM 343 CB PRO A 26 -1.137 23.440 -18.046 1.00 0.00 C ATOM 344 CG PRO A 26 -1.897 24.081 -16.936 1.00 0.00 C ATOM 345 CD PRO A 26 -1.801 23.128 -15.784 1.00 0.00 C ATOM 0 HA PRO A 26 -2.033 21.463 -18.524 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.083 23.716 -18.012 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.518 23.755 -19.017 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.473 25.052 -16.679 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.936 24.252 -17.219 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.896 23.288 -15.199 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.644 23.230 -15.101 1.00 0.00 H new ATOM 353 N ALA A 27 0.065 19.892 -17.793 1.00 0.00 N ATOM 354 CA ALA A 27 1.272 19.120 -18.003 1.00 0.00 C ATOM 355 C ALA A 27 1.303 17.889 -17.125 1.00 0.00 C ATOM 356 O ALA A 27 2.280 17.159 -17.116 1.00 0.00 O ATOM 357 CB ALA A 27 2.504 19.958 -17.703 1.00 0.00 C ATOM 0 H ALA A 27 -0.705 19.364 -17.383 1.00 0.00 H new ATOM 0 HA ALA A 27 1.275 18.813 -19.049 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.400 19.359 -17.867 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.522 20.827 -18.361 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.474 20.290 -16.665 1.00 0.00 H new ATOM 363 N TYR A 28 0.213 17.637 -16.412 1.00 0.00 N ATOM 364 CA TYR A 28 0.135 16.470 -15.573 1.00 0.00 C ATOM 365 C TYR A 28 -1.298 16.221 -15.095 1.00 0.00 C ATOM 366 O TYR A 28 -2.212 17.002 -15.379 1.00 0.00 O ATOM 367 CB TYR A 28 1.167 16.569 -14.436 1.00 0.00 C ATOM 368 CG TYR A 28 0.834 17.510 -13.312 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.463 17.756 -13.002 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.822 18.134 -12.557 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.812 18.596 -11.976 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.493 18.986 -11.522 1.00 0.00 C ATOM 373 CZ TYR A 28 0.168 19.214 -11.234 1.00 0.00 C ATOM 374 OH TYR A 28 -0.177 20.060 -10.205 1.00 0.00 O ATOM 0 H TYR A 28 -0.619 18.227 -16.404 1.00 0.00 H new ATOM 0 HA TYR A 28 0.397 15.586 -16.154 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.310 15.573 -14.017 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.121 16.874 -14.866 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.241 17.278 -13.578 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.862 17.949 -12.784 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.854 18.772 -11.751 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.268 19.468 -10.945 1.00 0.00 H new ATOM 0 HH TYR A 28 0.635 20.411 -9.784 1.00 0.00 H new ATOM 384 N ASN A 29 -1.478 15.112 -14.395 1.00 0.00 N ATOM 385 CA ASN A 29 -2.813 14.712 -13.893 1.00 0.00 C ATOM 386 C ASN A 29 -2.800 13.985 -12.529 1.00 0.00 C ATOM 387 O ASN A 29 -1.872 13.240 -12.201 1.00 0.00 O ATOM 388 CB ASN A 29 -3.488 13.810 -14.930 1.00 0.00 C ATOM 389 CG ASN A 29 -4.944 13.522 -14.606 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.850 14.052 -15.249 1.00 0.00 O ATOM 391 ND2 ASN A 29 -5.179 12.676 -13.609 1.00 0.00 N ATOM 0 H ASN A 29 -0.728 14.464 -14.154 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.364 15.639 -13.736 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.426 14.283 -15.910 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.943 12.869 -14.995 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.139 12.445 -13.352 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.400 12.258 -13.101 1.00 0.00 H new ATOM 398 N ILE A 30 -3.878 14.205 -11.753 1.00 0.00 N ATOM 399 CA ILE A 30 -4.060 13.590 -10.424 1.00 0.00 C ATOM 400 C ILE A 30 -5.512 13.071 -10.276 1.00 0.00 C ATOM 401 O ILE A 30 -6.455 13.854 -10.201 1.00 0.00 O ATOM 402 CB ILE A 30 -3.759 14.643 -9.336 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.414 15.320 -9.610 1.00 0.00 C ATOM 404 CG2 ILE A 30 -3.748 14.017 -7.965 1.00 0.00 C ATOM 405 CD1 ILE A 30 -2.544 16.709 -10.192 1.00 0.00 C ATOM 0 H ILE A 30 -4.648 14.814 -12.030 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.377 12.748 -10.313 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.550 15.393 -9.366 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.849 15.376 -8.680 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.838 14.700 -10.296 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.534 14.781 -7.218 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.722 13.572 -7.760 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.981 13.244 -7.924 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.552 17.127 -10.360 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.082 16.658 -11.139 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.093 17.345 -9.497 1.00 0.00 H new ATOM 417 N ASN A 31 -5.633 11.736 -10.077 1.00 0.00 N ATOM 418 CA ASN A 31 -6.898 11.053 -9.743 1.00 0.00 C ATOM 419 C ASN A 31 -6.621 10.087 -8.583 1.00 0.00 C ATOM 420 O ASN A 31 -5.941 9.066 -8.774 1.00 0.00 O ATOM 421 CB ASN A 31 -7.469 10.294 -10.932 1.00 0.00 C ATOM 422 CG ASN A 31 -8.972 10.069 -10.847 1.00 0.00 C ATOM 423 OD1 ASN A 31 -9.662 10.067 -11.865 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.492 9.876 -9.638 1.00 0.00 N ATOM 0 H ASN A 31 -4.840 11.098 -10.146 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.641 11.799 -9.461 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -7.244 10.844 -11.846 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -6.969 9.328 -11.010 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -10.494 9.720 -9.533 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -8.888 9.884 -8.816 1.00 0.00 H new ATOM 431 N ILE A 32 -7.095 10.392 -7.388 1.00 0.00 N ATOM 432 CA ILE A 32 -6.823 9.519 -6.243 1.00 0.00 C ATOM 433 C ILE A 32 -8.023 9.252 -5.354 1.00 0.00 C ATOM 434 O ILE A 32 -8.882 10.111 -5.169 1.00 0.00 O ATOM 435 CB ILE A 32 -5.745 10.156 -5.347 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.428 10.261 -6.089 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.566 9.379 -4.059 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.036 11.670 -6.400 1.00 0.00 C ATOM 0 H ILE A 32 -7.658 11.216 -7.180 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.509 8.572 -6.682 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.081 11.160 -5.088 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.644 9.796 -5.491 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.497 9.696 -7.019 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.798 9.856 -3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.507 9.364 -3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.264 8.357 -4.289 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.084 11.674 -6.931 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.802 12.132 -7.023 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.936 12.233 -5.472 1.00 0.00 H new ATOM 450 N SER A 33 -8.125 7.996 -4.897 1.00 0.00 N ATOM 451 CA SER A 33 -9.291 7.579 -4.137 1.00 0.00 C ATOM 452 C SER A 33 -9.026 6.949 -2.767 1.00 0.00 C ATOM 453 O SER A 33 -8.097 6.155 -2.562 1.00 0.00 O ATOM 454 CB SER A 33 -10.137 6.624 -4.982 1.00 0.00 C ATOM 455 OG SER A 33 -10.083 6.974 -6.357 1.00 0.00 O ATOM 0 H SER A 33 -7.424 7.270 -5.041 1.00 0.00 H new ATOM 0 HA SER A 33 -9.816 8.508 -3.913 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.780 5.603 -4.849 1.00 0.00 H new ATOM 0 HB3 SER A 33 -11.171 6.648 -4.638 1.00 0.00 H new ATOM 0 HG SER A 33 -9.488 6.355 -6.829 1.00 0.00 H new ATOM 461 N LEU A 34 -9.914 7.320 -1.854 1.00 0.00 N ATOM 462 CA LEU A 34 -9.907 6.846 -0.466 1.00 0.00 C ATOM 463 C LEU A 34 -11.300 6.308 0.004 1.00 0.00 C ATOM 464 O LEU A 34 -12.241 7.085 0.145 1.00 0.00 O ATOM 465 CB LEU A 34 -9.512 8.012 0.430 1.00 0.00 C ATOM 466 CG LEU A 34 -8.828 7.584 1.712 1.00 0.00 C ATOM 467 CD1 LEU A 34 -9.753 6.677 2.503 1.00 0.00 C ATOM 468 CD2 LEU A 34 -7.526 6.869 1.386 1.00 0.00 C ATOM 0 H LEU A 34 -10.674 7.970 -2.055 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.201 6.018 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.847 8.676 -0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.404 8.588 0.678 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.599 8.462 2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.260 6.370 3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.671 7.214 2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.994 5.795 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.037 6.563 2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.736 5.989 0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.870 7.542 0.834 1.00 0.00 H new ATOM 480 N PRO A 35 -11.434 4.988 0.328 1.00 0.00 N ATOM 481 CA PRO A 35 -12.703 4.380 0.868 1.00 0.00 C ATOM 482 C PRO A 35 -13.276 5.239 2.014 1.00 0.00 C ATOM 483 O PRO A 35 -12.540 6.081 2.523 1.00 0.00 O ATOM 484 CB PRO A 35 -12.248 3.010 1.345 1.00 0.00 C ATOM 485 CG PRO A 35 -11.136 2.693 0.409 1.00 0.00 C ATOM 486 CD PRO A 35 -10.366 3.980 0.257 1.00 0.00 C ATOM 0 HA PRO A 35 -13.509 4.318 0.137 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.911 3.033 2.381 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.049 2.274 1.286 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.502 1.900 0.805 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.517 2.347 -0.552 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.629 4.110 1.050 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.827 4.023 -0.689 1.00 0.00 H new ATOM 494 N SER A 36 -14.607 5.182 2.348 1.00 0.00 N ATOM 495 CA SER A 36 -15.117 6.173 3.331 1.00 0.00 C ATOM 496 C SER A 36 -14.126 6.289 4.476 1.00 0.00 C ATOM 497 O SER A 36 -13.721 7.429 4.725 1.00 0.00 O ATOM 498 CB SER A 36 -16.486 5.750 3.873 1.00 0.00 C ATOM 499 OG SER A 36 -17.434 5.626 2.825 1.00 0.00 O ATOM 0 H SER A 36 -15.288 4.517 1.982 1.00 0.00 H new ATOM 0 HA SER A 36 -15.231 7.137 2.835 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.395 4.800 4.399 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.836 6.484 4.599 1.00 0.00 H new ATOM 0 HG SER A 36 -18.299 5.353 3.197 1.00 0.00 H new ATOM 505 N TYR A 37 -13.770 5.263 5.275 1.00 0.00 N ATOM 506 CA TYR A 37 -12.918 5.701 6.379 1.00 0.00 C ATOM 507 C TYR A 37 -11.533 5.150 6.586 1.00 0.00 C ATOM 508 O TYR A 37 -11.341 4.137 7.263 1.00 0.00 O ATOM 509 CB TYR A 37 -13.697 5.536 7.693 1.00 0.00 C ATOM 510 CG TYR A 37 -14.614 4.328 7.745 1.00 0.00 C ATOM 511 CD1 TYR A 37 -14.108 3.035 7.660 1.00 0.00 C ATOM 512 CD2 TYR A 37 -15.986 4.483 7.899 1.00 0.00 C ATOM 513 CE1 TYR A 37 -14.944 1.935 7.725 1.00 0.00 C ATOM 514 CE2 TYR A 37 -16.827 3.389 7.963 1.00 0.00 C ATOM 515 CZ TYR A 37 -16.301 2.118 7.876 1.00 0.00 C ATOM 516 OH TYR A 37 -17.136 1.026 7.944 1.00 0.00 O ATOM 0 H TYR A 37 -14.014 4.276 5.199 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.694 6.721 6.066 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -12.984 5.468 8.515 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -14.293 6.433 7.860 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -13.045 2.888 7.541 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -16.403 5.477 7.970 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -14.535 0.938 7.658 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -17.891 3.529 8.081 1.00 0.00 H new ATOM 0 HH TYR A 37 -18.062 1.328 8.052 1.00 0.00 H new ATOM 526 N TYR A 38 -10.576 5.909 6.116 1.00 0.00 N ATOM 527 CA TYR A 38 -9.237 5.552 6.373 1.00 0.00 C ATOM 528 C TYR A 38 -8.662 6.632 7.265 1.00 0.00 C ATOM 529 O TYR A 38 -8.365 7.747 6.837 1.00 0.00 O ATOM 530 CB TYR A 38 -8.501 5.206 5.098 1.00 0.00 C ATOM 531 CG TYR A 38 -9.070 3.978 4.395 1.00 0.00 C ATOM 532 CD1 TYR A 38 -10.150 3.280 4.928 1.00 0.00 C ATOM 533 CD2 TYR A 38 -8.545 3.527 3.193 1.00 0.00 C ATOM 534 CE1 TYR A 38 -10.689 2.185 4.294 1.00 0.00 C ATOM 535 CE2 TYR A 38 -9.077 2.423 2.558 1.00 0.00 C ATOM 536 CZ TYR A 38 -10.151 1.759 3.113 1.00 0.00 C ATOM 537 OH TYR A 38 -10.700 0.669 2.471 1.00 0.00 O ATOM 0 H TYR A 38 -10.711 6.758 5.566 1.00 0.00 H new ATOM 0 HA TYR A 38 -9.131 4.618 6.925 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -8.542 6.058 4.419 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -7.450 5.032 5.328 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -10.576 3.607 5.865 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -7.709 4.046 2.748 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -11.531 1.666 4.727 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -8.652 2.079 1.626 1.00 0.00 H new ATOM 0 HH TYR A 38 -11.658 0.619 2.672 1.00 0.00 H new ATOM 547 N PRO A 39 -8.591 6.305 8.564 1.00 0.00 N ATOM 548 CA PRO A 39 -8.150 7.199 9.621 1.00 0.00 C ATOM 549 C PRO A 39 -7.145 8.238 9.202 1.00 0.00 C ATOM 550 O PRO A 39 -7.492 9.400 8.997 1.00 0.00 O ATOM 551 CB PRO A 39 -7.566 6.205 10.602 1.00 0.00 C ATOM 552 CG PRO A 39 -8.581 5.129 10.584 1.00 0.00 C ATOM 553 CD PRO A 39 -9.032 5.021 9.150 1.00 0.00 C ATOM 0 HA PRO A 39 -8.956 7.824 10.006 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.586 5.847 10.287 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -7.444 6.635 11.596 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.160 4.187 10.934 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.417 5.368 11.241 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.575 4.169 8.646 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.112 4.893 9.075 1.00 0.00 H new ATOM 561 N ASP A 40 -5.900 7.837 9.104 1.00 0.00 N ATOM 562 CA ASP A 40 -4.868 8.764 8.746 1.00 0.00 C ATOM 563 C ASP A 40 -4.424 8.593 7.311 1.00 0.00 C ATOM 564 O ASP A 40 -3.228 8.599 7.037 1.00 0.00 O ATOM 565 CB ASP A 40 -3.669 8.606 9.686 1.00 0.00 C ATOM 566 CG ASP A 40 -2.566 9.608 9.411 1.00 0.00 C ATOM 567 OD1 ASP A 40 -2.726 10.787 9.791 1.00 0.00 O ATOM 568 OD2 ASP A 40 -1.543 9.214 8.814 1.00 0.00 O ATOM 0 H ASP A 40 -5.584 6.881 9.267 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.282 9.767 8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.005 8.718 10.717 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.268 7.597 9.589 1.00 0.00 H new ATOM 573 N GLN A 41 -5.378 8.534 6.358 1.00 0.00 N ATOM 574 CA GLN A 41 -5.018 8.486 4.931 1.00 0.00 C ATOM 575 C GLN A 41 -4.074 9.620 4.669 1.00 0.00 C ATOM 576 O GLN A 41 -3.255 9.593 3.756 1.00 0.00 O ATOM 577 CB GLN A 41 -6.257 8.503 4.113 1.00 0.00 C ATOM 578 CG GLN A 41 -6.993 7.246 4.440 1.00 0.00 C ATOM 579 CD GLN A 41 -6.139 6.016 4.193 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.248 5.369 3.157 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.292 5.681 5.167 1.00 0.00 N ATOM 0 H GLN A 41 -6.380 8.519 6.547 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.503 7.567 4.652 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.863 9.379 4.343 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.020 8.550 3.050 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.306 7.268 5.484 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.899 7.187 3.837 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.236 6.250 6.012 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.701 4.856 5.067 1.00 0.00 H new ATOM 590 N LYS A 42 -4.192 10.590 5.562 1.00 0.00 N ATOM 591 CA LYS A 42 -3.297 11.738 5.533 1.00 0.00 C ATOM 592 C LYS A 42 -1.930 11.100 5.207 1.00 0.00 C ATOM 593 O LYS A 42 -1.035 11.756 4.713 1.00 0.00 O ATOM 594 CB LYS A 42 -3.296 12.502 6.847 1.00 0.00 C ATOM 595 CG LYS A 42 -3.579 13.989 6.678 1.00 0.00 C ATOM 596 CD LYS A 42 -3.698 14.403 5.212 1.00 0.00 C ATOM 597 CE LYS A 42 -2.363 14.293 4.473 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.238 15.318 3.398 1.00 0.00 N ATOM 0 H LYS A 42 -4.889 10.607 6.307 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.591 12.494 4.805 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.044 12.070 7.511 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.328 12.376 7.332 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.503 14.240 7.199 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.781 14.563 7.150 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.439 13.775 4.717 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.061 15.429 5.154 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.544 14.409 5.183 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.269 13.298 4.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.932 14.860 2.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.159 15.778 3.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.536 16.032 3.679 1.00 0.00 H new ATOM 612 N SER A 43 -1.780 9.827 5.502 1.00 0.00 N ATOM 613 CA SER A 43 -0.524 9.133 5.260 1.00 0.00 C ATOM 614 C SER A 43 -0.217 8.990 3.771 1.00 0.00 C ATOM 615 O SER A 43 0.898 9.269 3.351 1.00 0.00 O ATOM 616 CB SER A 43 -0.545 7.758 5.911 1.00 0.00 C ATOM 617 OG SER A 43 0.761 7.349 6.279 1.00 0.00 O ATOM 0 H SER A 43 -2.512 9.246 5.911 1.00 0.00 H new ATOM 0 HA SER A 43 0.265 9.740 5.704 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.185 7.779 6.793 1.00 0.00 H new ATOM 0 HB3 SER A 43 -0.976 7.032 5.222 1.00 0.00 H new ATOM 0 HG SER A 43 0.721 6.463 6.697 1.00 0.00 H new ATOM 623 N LEU A 44 -1.195 8.564 2.974 1.00 0.00 N ATOM 624 CA LEU A 44 -0.991 8.400 1.538 1.00 0.00 C ATOM 625 C LEU A 44 -0.983 9.719 0.827 1.00 0.00 C ATOM 626 O LEU A 44 -0.103 10.032 0.056 1.00 0.00 O ATOM 627 CB LEU A 44 -2.142 7.580 0.957 1.00 0.00 C ATOM 628 CG LEU A 44 -3.511 7.803 1.638 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.561 8.328 0.672 1.00 0.00 C ATOM 630 CD2 LEU A 44 -3.995 6.531 2.284 1.00 0.00 C ATOM 0 H LEU A 44 -2.133 8.327 3.298 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.029 7.906 1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.238 7.816 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.886 6.523 1.026 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.362 8.564 2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.504 8.468 1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.232 9.282 0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.701 7.612 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.960 6.708 2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.100 5.755 1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.275 6.208 3.036 1.00 0.00 H new ATOM 642 N GLU A 45 -2.037 10.423 1.050 1.00 0.00 N ATOM 643 CA GLU A 45 -2.309 11.690 0.438 1.00 0.00 C ATOM 644 C GLU A 45 -1.477 12.844 0.929 1.00 0.00 C ATOM 645 O GLU A 45 -1.002 13.665 0.144 1.00 0.00 O ATOM 646 CB GLU A 45 -3.772 12.051 0.665 1.00 0.00 C ATOM 647 CG GLU A 45 -3.979 13.069 1.784 1.00 0.00 C ATOM 648 CD GLU A 45 -4.178 14.480 1.266 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.043 14.688 0.041 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.461 15.378 2.086 1.00 0.00 O ATOM 0 H GLU A 45 -2.771 10.123 1.692 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.056 11.551 -0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.188 12.450 -0.260 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.330 11.145 0.901 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.846 12.779 2.377 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.117 13.050 2.450 1.00 0.00 H new ATOM 657 N ASN A 46 -1.037 12.690 2.169 1.00 0.00 N ATOM 658 CA ASN A 46 0.070 13.545 2.596 1.00 0.00 C ATOM 659 C ASN A 46 1.177 12.984 1.687 1.00 0.00 C ATOM 660 O ASN A 46 1.945 13.726 1.056 1.00 0.00 O ATOM 661 CB ASN A 46 0.456 13.379 4.067 1.00 0.00 C ATOM 662 CG ASN A 46 1.000 14.660 4.673 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.146 15.671 3.987 1.00 0.00 O ATOM 664 ND2 ASN A 46 1.304 14.622 5.967 1.00 0.00 N ATOM 0 H ASN A 46 -1.396 12.030 2.859 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.147 14.610 2.517 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.417 13.055 4.634 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.205 12.592 4.156 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.674 15.453 6.429 1.00 0.00 H new ATOM 0 HD22 ASN A 46 1.167 13.762 6.498 1.00 0.00 H new ATOM 671 N TYR A 47 1.243 11.636 1.625 1.00 0.00 N ATOM 672 CA TYR A 47 2.249 10.955 0.824 1.00 0.00 C ATOM 673 C TYR A 47 2.117 11.309 -0.649 1.00 0.00 C ATOM 674 O TYR A 47 3.124 11.453 -1.315 1.00 0.00 O ATOM 675 CB TYR A 47 2.230 9.439 1.065 1.00 0.00 C ATOM 676 CG TYR A 47 3.365 8.697 0.407 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.653 8.731 0.931 1.00 0.00 C ATOM 678 CD2 TYR A 47 3.143 7.962 -0.741 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.687 8.047 0.319 1.00 0.00 C ATOM 680 CE2 TYR A 47 4.164 7.279 -1.359 1.00 0.00 C ATOM 681 CZ TYR A 47 5.437 7.323 -0.828 1.00 0.00 C ATOM 682 OH TYR A 47 6.462 6.642 -1.444 1.00 0.00 O ATOM 0 H TYR A 47 0.608 11.012 2.123 1.00 0.00 H new ATOM 0 HA TYR A 47 3.228 11.310 1.147 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.262 9.252 2.138 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.286 9.036 0.699 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.848 9.300 1.828 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.149 7.923 -1.161 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.683 8.079 0.736 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.970 6.710 -2.257 1.00 0.00 H new ATOM 0 HH TYR A 47 6.118 6.182 -2.238 1.00 0.00 H new ATOM 692 N ILE A 48 0.896 11.451 -1.184 1.00 0.00 N ATOM 693 CA ILE A 48 0.747 11.791 -2.592 1.00 0.00 C ATOM 694 C ILE A 48 1.456 13.134 -2.790 1.00 0.00 C ATOM 695 O ILE A 48 2.259 13.281 -3.712 1.00 0.00 O ATOM 696 CB ILE A 48 -0.763 11.827 -2.957 1.00 0.00 C ATOM 697 CG1 ILE A 48 -0.993 11.186 -4.322 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.323 13.246 -2.949 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.427 9.792 -4.457 1.00 0.00 C ATOM 0 H ILE A 48 0.021 11.338 -0.672 1.00 0.00 H new ATOM 0 HA ILE A 48 1.196 11.054 -3.258 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.293 11.259 -2.193 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.065 11.151 -4.518 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.549 11.822 -5.088 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.381 13.221 -3.210 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.204 13.678 -1.955 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.784 13.854 -3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.634 9.410 -5.457 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.651 9.820 -4.295 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -0.888 9.139 -3.716 1.00 0.00 H new ATOM 711 N ALA A 49 1.143 14.110 -1.927 1.00 0.00 N ATOM 712 CA ALA A 49 1.801 15.437 -2.074 1.00 0.00 C ATOM 713 C ALA A 49 3.273 15.068 -2.397 1.00 0.00 C ATOM 714 O ALA A 49 3.945 15.571 -3.318 1.00 0.00 O ATOM 715 CB ALA A 49 1.694 16.258 -0.794 1.00 0.00 C ATOM 0 H ALA A 49 0.478 14.028 -1.158 1.00 0.00 H new ATOM 0 HA ALA A 49 1.342 16.059 -2.842 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.185 17.221 -0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.644 16.419 -0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.177 15.722 0.023 1.00 0.00 H new ATOM 721 N GLN A 50 3.641 14.040 -1.641 1.00 0.00 N ATOM 722 CA GLN A 50 4.934 13.383 -1.723 1.00 0.00 C ATOM 723 C GLN A 50 5.134 12.402 -2.860 1.00 0.00 C ATOM 724 O GLN A 50 6.267 12.230 -3.338 1.00 0.00 O ATOM 725 CB GLN A 50 5.287 12.692 -0.409 1.00 0.00 C ATOM 726 CG GLN A 50 4.897 13.481 0.816 1.00 0.00 C ATOM 727 CD GLN A 50 5.839 14.635 1.093 1.00 0.00 C ATOM 728 OE1 GLN A 50 7.059 14.492 1.005 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.275 15.790 1.424 1.00 0.00 N ATOM 0 H GLN A 50 3.029 13.631 -0.935 1.00 0.00 H new ATOM 0 HA GLN A 50 5.608 14.212 -1.937 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.794 11.720 -0.376 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.361 12.506 -0.384 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.885 13.866 0.688 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.879 12.817 1.680 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.259 15.863 1.485 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.857 16.605 1.617 1.00 0.00 H new ATOM 738 N THR A 51 4.093 11.665 -3.230 1.00 0.00 N ATOM 739 CA THR A 51 4.267 10.597 -4.164 1.00 0.00 C ATOM 740 C THR A 51 4.477 10.902 -5.623 1.00 0.00 C ATOM 741 O THR A 51 5.423 10.498 -6.304 1.00 0.00 O ATOM 742 CB THR A 51 3.086 9.640 -4.046 1.00 0.00 C ATOM 743 OG1 THR A 51 2.631 9.567 -2.710 1.00 0.00 O ATOM 744 CG2 THR A 51 3.406 8.233 -4.494 1.00 0.00 C ATOM 0 H THR A 51 3.139 11.796 -2.894 1.00 0.00 H new ATOM 0 HA THR A 51 5.230 10.187 -3.860 1.00 0.00 H new ATOM 0 HB THR A 51 2.320 10.049 -4.705 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.076 8.823 -2.253 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.521 7.606 -4.383 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.714 8.245 -5.540 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.214 7.831 -3.883 1.00 0.00 H new ATOM 752 N ARG A 52 3.490 11.736 -6.024 1.00 0.00 N ATOM 753 CA ARG A 52 3.353 12.309 -7.342 1.00 0.00 C ATOM 754 C ARG A 52 4.315 13.441 -7.515 1.00 0.00 C ATOM 755 O ARG A 52 4.933 13.552 -8.573 1.00 0.00 O ATOM 756 CB ARG A 52 1.917 12.806 -7.633 1.00 0.00 C ATOM 757 CG ARG A 52 1.067 13.132 -6.408 1.00 0.00 C ATOM 758 CD ARG A 52 1.265 14.574 -5.958 1.00 0.00 C ATOM 759 NE ARG A 52 0.465 15.509 -6.750 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.642 16.110 -6.314 1.00 0.00 C ATOM 761 NH1 ARG A 52 -1.076 15.912 -5.078 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.312 16.924 -7.119 1.00 0.00 N ATOM 0 H ARG A 52 2.744 12.028 -5.393 1.00 0.00 H new ATOM 0 HA ARG A 52 3.575 11.514 -8.053 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.981 13.698 -8.256 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.401 12.045 -8.218 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.015 12.963 -6.638 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.327 12.457 -5.593 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.995 14.666 -4.906 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.319 14.838 -6.041 1.00 0.00 H new ATOM 0 HE ARG A 52 0.775 15.715 -7.700 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.562 15.295 -4.450 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.924 16.377 -4.755 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.980 17.089 -8.069 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.159 17.385 -6.788 1.00 0.00 H new ATOM 776 N ASP A 53 4.483 14.302 -6.491 1.00 0.00 N ATOM 777 CA ASP A 53 5.414 15.368 -6.690 1.00 0.00 C ATOM 778 C ASP A 53 6.732 14.724 -7.037 1.00 0.00 C ATOM 779 O ASP A 53 7.346 15.112 -8.016 1.00 0.00 O ATOM 780 CB ASP A 53 5.530 16.244 -5.446 1.00 0.00 C ATOM 781 CG ASP A 53 5.837 17.690 -5.784 1.00 0.00 C ATOM 782 OD1 ASP A 53 6.970 17.971 -6.225 1.00 0.00 O ATOM 783 OD2 ASP A 53 4.940 18.541 -5.606 1.00 0.00 O ATOM 0 H ASP A 53 4.011 14.268 -5.587 1.00 0.00 H new ATOM 0 HA ASP A 53 5.084 16.030 -7.490 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.598 16.195 -4.883 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.314 15.850 -4.800 1.00 0.00 H new ATOM 788 N LYS A 54 7.135 13.700 -6.278 1.00 0.00 N ATOM 789 CA LYS A 54 8.374 12.985 -6.589 1.00 0.00 C ATOM 790 C LYS A 54 8.392 12.433 -8.048 1.00 0.00 C ATOM 791 O LYS A 54 9.409 12.549 -8.744 1.00 0.00 O ATOM 792 CB LYS A 54 8.571 11.836 -5.601 1.00 0.00 C ATOM 793 CG LYS A 54 10.025 11.421 -5.432 1.00 0.00 C ATOM 794 CD LYS A 54 10.236 9.960 -5.795 1.00 0.00 C ATOM 795 CE LYS A 54 10.306 9.765 -7.302 1.00 0.00 C ATOM 796 NZ LYS A 54 11.606 9.177 -7.730 1.00 0.00 N ATOM 0 H LYS A 54 6.633 13.354 -5.461 1.00 0.00 H new ATOM 0 HA LYS A 54 9.192 13.700 -6.501 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.170 12.129 -4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.993 10.975 -5.937 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.658 12.048 -6.060 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.334 11.588 -4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.157 9.600 -5.337 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.422 9.361 -5.387 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.492 9.115 -7.621 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.161 10.724 -7.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.611 9.061 -8.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.382 9.809 -7.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.733 8.250 -7.277 1.00 0.00 H new ATOM 810 N PHE A 55 7.296 11.816 -8.526 1.00 0.00 N ATOM 811 CA PHE A 55 7.300 11.261 -9.901 1.00 0.00 C ATOM 812 C PHE A 55 7.264 12.361 -10.961 1.00 0.00 C ATOM 813 O PHE A 55 8.129 12.426 -11.856 1.00 0.00 O ATOM 814 CB PHE A 55 6.140 10.281 -10.063 1.00 0.00 C ATOM 815 CG PHE A 55 6.365 9.044 -9.250 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.638 8.527 -9.153 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.334 8.421 -8.573 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.892 7.402 -8.391 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.573 7.292 -7.811 1.00 0.00 C ATOM 820 CZ PHE A 55 6.856 6.782 -7.718 1.00 0.00 C ATOM 0 H PHE A 55 6.426 11.689 -8.008 1.00 0.00 H new ATOM 0 HA PHE A 55 8.235 10.722 -10.053 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.210 10.759 -9.755 1.00 0.00 H new ATOM 0 HB3 PHE A 55 6.029 10.014 -11.114 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.449 9.007 -9.680 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.332 8.819 -8.640 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.896 7.009 -8.322 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.760 6.809 -7.289 1.00 0.00 H new ATOM 0 HZ PHE A 55 7.047 5.902 -7.121 1.00 0.00 H new ATOM 830 N LEU A 56 6.350 13.296 -10.790 1.00 0.00 N ATOM 831 CA LEU A 56 6.304 14.461 -11.656 1.00 0.00 C ATOM 832 C LEU A 56 7.639 15.164 -11.438 1.00 0.00 C ATOM 833 O LEU A 56 8.110 15.960 -12.250 1.00 0.00 O ATOM 834 CB LEU A 56 5.140 15.378 -11.270 1.00 0.00 C ATOM 835 CG LEU A 56 3.806 14.684 -10.974 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.674 15.705 -10.942 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.522 13.597 -12.001 1.00 0.00 C ATOM 0 H LEU A 56 5.633 13.274 -10.065 1.00 0.00 H new ATOM 0 HA LEU A 56 6.149 14.189 -12.700 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.432 15.951 -10.390 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.983 16.093 -12.078 1.00 0.00 H new ATOM 0 HG LEU A 56 3.874 14.212 -9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.733 15.198 -10.731 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.871 16.443 -10.164 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.608 16.205 -11.908 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.570 13.118 -11.771 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.474 14.040 -12.996 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.318 12.853 -11.973 1.00 0.00 H new ATOM 849 N SER A 57 8.150 14.909 -10.255 1.00 0.00 N ATOM 850 CA SER A 57 9.342 15.551 -9.784 1.00 0.00 C ATOM 851 C SER A 57 10.560 15.356 -10.654 1.00 0.00 C ATOM 852 O SER A 57 11.328 16.275 -10.942 1.00 0.00 O ATOM 853 CB SER A 57 9.734 15.122 -8.369 1.00 0.00 C ATOM 854 OG SER A 57 10.607 16.067 -7.779 1.00 0.00 O ATOM 0 H SER A 57 7.744 14.246 -9.594 1.00 0.00 H new ATOM 0 HA SER A 57 9.058 16.603 -9.809 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.839 15.015 -7.756 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.217 14.145 -8.401 1.00 0.00 H new ATOM 0 HG SER A 57 10.844 15.774 -6.874 1.00 0.00 H new ATOM 860 N ALA A 58 10.605 14.109 -11.190 1.00 0.00 N ATOM 861 CA ALA A 58 11.596 13.721 -12.188 1.00 0.00 C ATOM 862 C ALA A 58 11.219 14.314 -13.572 1.00 0.00 C ATOM 863 O ALA A 58 12.034 15.021 -14.166 1.00 0.00 O ATOM 864 CB ALA A 58 11.700 12.206 -12.267 1.00 0.00 C ATOM 0 H ALA A 58 9.957 13.363 -10.936 1.00 0.00 H new ATOM 0 HA ALA A 58 12.567 14.117 -11.893 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.443 11.931 -13.016 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.999 11.811 -11.296 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.732 11.789 -12.546 1.00 0.00 H new ATOM 870 N ALA A 59 9.962 14.084 -14.084 1.00 0.00 N ATOM 871 CA ALA A 59 9.436 14.637 -15.381 1.00 0.00 C ATOM 872 C ALA A 59 9.460 16.138 -15.411 1.00 0.00 C ATOM 873 O ALA A 59 9.238 16.713 -16.479 1.00 0.00 O ATOM 874 CB ALA A 59 8.002 14.156 -15.616 1.00 0.00 C ATOM 0 H ALA A 59 9.279 13.502 -13.600 1.00 0.00 H new ATOM 0 HA ALA A 59 10.092 14.272 -16.171 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.632 14.562 -16.557 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.986 13.067 -15.660 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.366 14.496 -14.799 1.00 0.00 H new ATOM 880 N THR A 60 9.860 16.786 -14.368 1.00 0.00 N ATOM 881 CA THR A 60 10.051 18.206 -14.484 1.00 0.00 C ATOM 882 C THR A 60 11.339 18.449 -15.333 1.00 0.00 C ATOM 883 O THR A 60 11.721 19.598 -15.560 1.00 0.00 O ATOM 884 CB THR A 60 10.181 18.855 -13.103 1.00 0.00 C ATOM 885 OG1 THR A 60 9.884 17.921 -12.081 1.00 0.00 O ATOM 886 CG2 THR A 60 9.261 20.041 -12.916 1.00 0.00 C ATOM 0 H THR A 60 10.057 16.380 -13.453 1.00 0.00 H new ATOM 0 HA THR A 60 9.188 18.660 -14.971 1.00 0.00 H new ATOM 0 HB THR A 60 11.214 19.197 -13.038 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.718 17.600 -11.679 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.401 20.456 -11.918 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.492 20.802 -13.661 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.226 19.721 -13.034 1.00 0.00 H new ATOM 894 N SER A 61 12.033 17.346 -15.772 1.00 0.00 N ATOM 895 CA SER A 61 13.299 17.466 -16.550 1.00 0.00 C ATOM 896 C SER A 61 13.276 16.770 -17.941 1.00 0.00 C ATOM 897 O SER A 61 13.573 17.401 -18.955 1.00 0.00 O ATOM 898 CB SER A 61 14.459 16.905 -15.728 1.00 0.00 C ATOM 899 OG SER A 61 15.671 17.572 -16.032 1.00 0.00 O ATOM 0 H SER A 61 11.737 16.385 -15.600 1.00 0.00 H new ATOM 0 HA SER A 61 13.424 18.531 -16.747 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.240 17.010 -14.665 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.567 15.839 -15.927 1.00 0.00 H new ATOM 0 HG SER A 61 16.396 17.195 -15.491 1.00 0.00 H new ATOM 905 N SER A 62 13.027 15.449 -17.960 1.00 0.00 N ATOM 906 CA SER A 62 13.101 14.688 -19.240 1.00 0.00 C ATOM 907 C SER A 62 12.475 13.286 -19.223 1.00 0.00 C ATOM 908 O SER A 62 13.188 12.335 -19.554 1.00 0.00 O ATOM 909 CB SER A 62 14.562 14.580 -19.677 1.00 0.00 C ATOM 910 OG SER A 62 14.664 14.058 -20.989 1.00 0.00 O ATOM 0 H SER A 62 12.781 14.893 -17.141 1.00 0.00 H new ATOM 0 HA SER A 62 12.499 15.260 -19.946 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.031 15.563 -19.636 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.106 13.938 -18.984 1.00 0.00 H new ATOM 0 HG SER A 62 14.289 13.153 -21.011 1.00 0.00 H new ATOM 916 N THR A 63 11.237 13.084 -18.872 1.00 0.00 N ATOM 917 CA THR A 63 10.726 11.706 -18.879 1.00 0.00 C ATOM 918 C THR A 63 9.855 11.414 -20.118 1.00 0.00 C ATOM 919 O THR A 63 9.270 12.334 -20.688 1.00 0.00 O ATOM 920 CB THR A 63 9.953 11.458 -17.581 1.00 0.00 C ATOM 921 OG1 THR A 63 10.152 12.526 -16.685 1.00 0.00 O ATOM 922 CG2 THR A 63 10.368 10.203 -16.848 1.00 0.00 C ATOM 0 H THR A 63 10.574 13.805 -18.587 1.00 0.00 H new ATOM 0 HA THR A 63 11.571 11.020 -18.937 1.00 0.00 H new ATOM 0 HB THR A 63 8.913 11.356 -17.890 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.155 12.186 -15.766 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.774 10.099 -15.940 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.206 9.337 -17.489 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.424 10.267 -16.586 1.00 0.00 H new ATOM 930 N PRO A 64 9.692 10.113 -20.514 1.00 0.00 N ATOM 931 CA PRO A 64 8.802 9.738 -21.623 1.00 0.00 C ATOM 932 C PRO A 64 7.447 10.066 -21.078 1.00 0.00 C ATOM 933 O PRO A 64 6.737 9.160 -20.648 1.00 0.00 O ATOM 934 CB PRO A 64 9.001 8.229 -21.806 1.00 0.00 C ATOM 935 CG PRO A 64 10.039 7.808 -20.811 1.00 0.00 C ATOM 936 CD PRO A 64 10.259 8.941 -19.845 1.00 0.00 C ATOM 0 HA PRO A 64 8.966 10.228 -22.583 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.067 7.693 -21.641 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.324 8.002 -22.822 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.714 6.914 -20.279 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.970 7.556 -21.318 1.00 0.00 H new ATOM 0 HD2 PRO A 64 9.765 8.751 -18.892 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.319 9.080 -19.632 1.00 0.00 H new ATOM 944 N ARG A 65 7.061 11.308 -21.039 1.00 0.00 N ATOM 945 CA ARG A 65 5.759 11.511 -20.491 1.00 0.00 C ATOM 946 C ARG A 65 4.663 11.498 -21.562 1.00 0.00 C ATOM 947 O ARG A 65 4.765 12.264 -22.520 1.00 0.00 O ATOM 948 CB ARG A 65 5.695 12.847 -19.722 1.00 0.00 C ATOM 949 CG ARG A 65 7.017 13.328 -19.143 1.00 0.00 C ATOM 950 CD ARG A 65 7.227 14.817 -19.390 1.00 0.00 C ATOM 951 NE ARG A 65 7.016 15.180 -20.790 1.00 0.00 N ATOM 952 CZ ARG A 65 7.334 16.367 -21.305 1.00 0.00 C ATOM 953 NH1 ARG A 65 7.906 17.298 -20.549 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.084 16.623 -22.583 1.00 0.00 N ATOM 0 H ARG A 65 7.578 12.130 -21.351 1.00 0.00 H new ATOM 0 HA ARG A 65 5.578 10.679 -19.811 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.310 13.615 -20.393 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.977 12.745 -18.909 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.040 13.129 -18.072 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.837 12.765 -19.589 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.543 15.388 -18.762 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.239 15.094 -19.093 1.00 0.00 H new ATOM 0 HE ARG A 65 6.601 14.484 -21.409 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.105 17.106 -19.567 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.146 18.204 -20.951 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.649 15.911 -23.170 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.327 17.531 -22.978 1.00 0.00 H new ATOM 968 N GLU A 66 3.723 10.525 -21.506 1.00 0.00 N ATOM 969 CA GLU A 66 2.768 10.356 -22.633 1.00 0.00 C ATOM 970 C GLU A 66 2.690 11.636 -23.356 1.00 0.00 C ATOM 971 O GLU A 66 3.130 11.747 -24.500 1.00 0.00 O ATOM 972 CB GLU A 66 1.358 9.841 -22.308 1.00 0.00 C ATOM 973 CG GLU A 66 0.665 9.201 -23.500 1.00 0.00 C ATOM 974 CD GLU A 66 -0.209 10.179 -24.258 1.00 0.00 C ATOM 975 OE1 GLU A 66 -1.054 10.839 -23.617 1.00 0.00 O ATOM 976 OE2 GLU A 66 -0.049 10.284 -25.491 1.00 0.00 O ATOM 0 H GLU A 66 3.604 9.871 -20.732 1.00 0.00 H new ATOM 0 HA GLU A 66 3.180 9.544 -23.233 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.421 9.113 -21.499 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.750 10.670 -21.944 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.416 8.791 -24.175 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.055 8.365 -23.156 1.00 0.00 H new ATOM 983 N ALA A 67 2.269 12.672 -22.639 1.00 0.00 N ATOM 984 CA ALA A 67 2.290 13.997 -23.134 1.00 0.00 C ATOM 985 C ALA A 67 2.648 14.846 -21.885 1.00 0.00 C ATOM 986 O ALA A 67 3.647 15.564 -21.875 1.00 0.00 O ATOM 987 CB ALA A 67 0.964 14.405 -23.762 1.00 0.00 C ATOM 0 H ALA A 67 1.904 12.589 -21.690 1.00 0.00 H new ATOM 0 HA ALA A 67 3.006 14.130 -23.945 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.034 15.430 -24.126 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.736 13.739 -24.594 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.172 14.338 -23.016 1.00 0.00 H new ATOM 993 N PRO A 68 1.811 14.737 -20.800 1.00 0.00 N ATOM 994 CA PRO A 68 1.962 15.430 -19.499 1.00 0.00 C ATOM 995 C PRO A 68 2.214 14.446 -18.345 1.00 0.00 C ATOM 996 O PRO A 68 3.258 13.799 -18.346 1.00 0.00 O ATOM 997 CB PRO A 68 0.536 15.970 -19.354 1.00 0.00 C ATOM 998 CG PRO A 68 -0.337 14.897 -19.968 1.00 0.00 C ATOM 999 CD PRO A 68 0.578 13.954 -20.733 1.00 0.00 C ATOM 0 HA PRO A 68 2.784 16.145 -19.468 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.280 16.140 -18.308 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.417 16.923 -19.870 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.885 14.358 -19.195 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.078 15.339 -20.634 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.721 13.008 -20.211 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.188 13.717 -21.723 1.00 0.00 H new ATOM 1007 N TYR A 69 1.335 14.275 -17.386 1.00 0.00 N ATOM 1008 CA TYR A 69 1.601 13.291 -16.341 1.00 0.00 C ATOM 1009 C TYR A 69 0.359 12.951 -15.552 1.00 0.00 C ATOM 1010 O TYR A 69 -0.629 13.667 -15.602 1.00 0.00 O ATOM 1011 CB TYR A 69 2.777 13.615 -15.351 1.00 0.00 C ATOM 1012 CG TYR A 69 3.495 14.983 -15.356 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.042 15.563 -16.490 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.707 15.650 -14.154 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.755 16.749 -16.426 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.404 16.841 -14.092 1.00 0.00 C ATOM 1017 CZ TYR A 69 4.927 17.381 -15.230 1.00 0.00 C ATOM 1018 OH TYR A 69 5.635 18.559 -15.171 1.00 0.00 O ATOM 0 H TYR A 69 0.454 14.782 -17.299 1.00 0.00 H new ATOM 0 HA TYR A 69 1.938 12.429 -16.916 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.390 13.466 -14.343 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.543 12.857 -15.513 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.909 15.079 -17.446 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.315 15.224 -13.242 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.176 17.174 -17.325 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.534 17.343 -13.145 1.00 0.00 H new ATOM 0 HH TYR A 69 5.663 18.878 -14.245 1.00 0.00 H new ATOM 1028 N GLU A 70 0.383 11.797 -14.894 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.789 11.336 -14.170 1.00 0.00 C ATOM 1030 C GLU A 70 -0.458 10.428 -12.995 1.00 0.00 C ATOM 1031 O GLU A 70 0.586 9.769 -12.957 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.726 10.599 -15.131 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.049 10.175 -14.510 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.930 9.417 -15.486 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.438 9.063 -16.579 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -5.114 9.183 -15.162 1.00 0.00 O ATOM 0 H GLU A 70 1.189 11.174 -14.848 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.270 12.223 -13.758 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.929 11.242 -15.987 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.216 9.714 -15.511 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -2.854 9.549 -13.639 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.580 11.058 -14.156 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.407 10.370 -12.076 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.334 9.518 -10.896 1.00 0.00 C ATOM 1045 C LEU A 71 -2.695 8.840 -10.749 1.00 0.00 C ATOM 1046 O LEU A 71 -3.721 9.486 -10.534 1.00 0.00 O ATOM 1047 CB LEU A 71 -0.990 10.368 -9.675 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.182 9.693 -8.326 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.239 8.514 -8.174 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -0.961 10.701 -7.217 1.00 0.00 C ATOM 0 H LEU A 71 -2.264 10.921 -12.127 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.556 8.760 -10.990 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.050 10.685 -9.757 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.601 11.270 -9.699 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.202 9.314 -8.263 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.394 8.047 -7.202 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.436 7.787 -8.962 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.792 8.860 -8.250 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.099 10.215 -6.251 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.052 11.097 -7.282 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.677 11.517 -7.319 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.643 7.502 -10.732 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.811 6.662 -10.462 1.00 0.00 C ATOM 1064 C ASN A 72 -3.574 6.091 -9.062 1.00 0.00 C ATOM 1065 O ASN A 72 -2.607 5.361 -8.866 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.923 5.537 -11.490 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.258 4.823 -11.408 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.313 3.600 -11.285 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.344 5.586 -11.471 1.00 0.00 N ATOM 0 H ASN A 72 -1.788 6.973 -10.906 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.741 7.228 -10.523 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.792 5.947 -12.492 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.118 4.820 -11.331 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.270 5.161 -11.417 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.252 6.597 -11.573 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.463 6.358 -8.101 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.273 5.756 -6.766 1.00 0.00 C ATOM 1078 C ILE A 73 -5.511 5.449 -5.930 1.00 0.00 C ATOM 1079 O ILE A 73 -6.406 6.292 -5.837 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.294 6.526 -5.872 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.881 6.690 -4.466 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -2.903 7.852 -6.478 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.996 7.451 -3.512 1.00 0.00 C ATOM 0 H ILE A 73 -5.284 6.955 -8.205 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.863 4.794 -7.074 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.376 5.944 -5.791 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.840 7.203 -4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.080 5.702 -4.050 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.209 8.365 -5.813 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.424 7.684 -7.443 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.793 8.465 -6.617 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -3.485 7.522 -2.540 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.045 6.929 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.817 8.453 -3.902 1.00 0.00 H new ATOM 1095 N THR A 74 -5.583 4.271 -5.296 1.00 0.00 N ATOM 1096 CA THR A 74 -6.758 4.001 -4.477 1.00 0.00 C ATOM 1097 C THR A 74 -6.615 2.989 -3.317 1.00 0.00 C ATOM 1098 O THR A 74 -5.964 1.979 -3.573 1.00 0.00 O ATOM 1099 CB THR A 74 -7.890 3.549 -5.396 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.220 4.565 -6.326 1.00 0.00 O ATOM 1101 CG2 THR A 74 -9.165 3.173 -4.662 1.00 0.00 C ATOM 0 H THR A 74 -4.882 3.531 -5.332 1.00 0.00 H new ATOM 0 HA THR A 74 -6.952 4.945 -3.967 1.00 0.00 H new ATOM 0 HB THR A 74 -7.505 2.659 -5.894 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.870 5.424 -6.010 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.922 2.863 -5.383 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.961 2.352 -3.975 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.529 4.034 -4.101 1.00 0.00 H new ATOM 1109 N SER A 75 -7.030 3.188 -2.053 1.00 0.00 N ATOM 1110 CA SER A 75 -6.628 2.163 -1.041 1.00 0.00 C ATOM 1111 C SER A 75 -7.736 1.334 -0.459 1.00 0.00 C ATOM 1112 O SER A 75 -8.924 1.711 -0.514 1.00 0.00 O ATOM 1113 CB SER A 75 -5.863 2.858 0.093 1.00 0.00 C ATOM 1114 OG SER A 75 -6.201 2.313 1.358 1.00 0.00 O ATOM 0 H SER A 75 -7.592 3.969 -1.716 1.00 0.00 H new ATOM 0 HA SER A 75 -6.010 1.451 -1.588 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.791 2.755 -0.074 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.086 3.925 0.084 1.00 0.00 H new ATOM 0 HG SER A 75 -7.006 2.755 1.700 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.310 0.140 0.071 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.266 -0.799 0.602 1.00 0.00 C ATOM 1122 C ALA A 76 -8.187 -1.061 2.111 1.00 0.00 C ATOM 1123 O ALA A 76 -7.080 -1.574 2.370 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.142 -2.117 -0.143 1.00 0.00 C ATOM 0 H ALA A 76 -6.336 -0.156 0.126 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.237 -0.327 0.449 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.864 -2.830 0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.339 -1.956 -1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.134 -2.512 -0.017 1.00 0.00 H new ATOM 1130 N THR A 77 -8.899 -0.783 3.180 1.00 0.00 N ATOM 1131 CA THR A 77 -8.236 -1.164 4.459 1.00 0.00 C ATOM 1132 C THR A 77 -8.492 -2.596 4.991 1.00 0.00 C ATOM 1133 O THR A 77 -9.489 -3.261 4.710 1.00 0.00 O ATOM 1134 CB THR A 77 -8.672 -0.190 5.546 1.00 0.00 C ATOM 1135 OG1 THR A 77 -8.455 1.149 5.152 1.00 0.00 O ATOM 1136 CG2 THR A 77 -7.988 -0.410 6.883 1.00 0.00 C ATOM 0 H THR A 77 -9.822 -0.351 3.226 1.00 0.00 H new ATOM 0 HA THR A 77 -7.172 -1.129 4.223 1.00 0.00 H new ATOM 0 HB THR A 77 -9.736 -0.385 5.679 1.00 0.00 H new ATOM 0 HG1 THR A 77 -9.256 1.492 4.703 1.00 0.00 H new ATOM 0 HG21 THR A 77 -8.352 0.323 7.603 1.00 0.00 H new ATOM 0 HG22 THR A 77 -8.209 -1.414 7.244 1.00 0.00 H new ATOM 0 HG23 THR A 77 -6.911 -0.297 6.763 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.483 -2.994 5.792 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.365 -4.288 6.496 1.00 0.00 C ATOM 1146 C TYR A 78 -7.239 -4.013 7.988 1.00 0.00 C ATOM 1147 O TYR A 78 -7.068 -2.856 8.381 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.159 -5.099 6.010 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.967 -5.022 4.522 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.687 -3.812 3.927 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -6.087 -6.144 3.711 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.530 -3.702 2.578 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.925 -6.048 2.341 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.648 -4.820 1.779 1.00 0.00 C ATOM 1155 OH TYR A 78 -5.489 -4.710 0.418 1.00 0.00 O ATOM 0 H TYR A 78 -6.684 -2.388 5.976 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.255 -4.882 6.286 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.259 -4.737 6.507 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.287 -6.141 6.302 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.590 -2.931 4.543 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.309 -7.103 4.156 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.314 -2.741 2.135 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -6.015 -6.926 1.718 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.603 -5.591 0.003 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.311 -5.044 8.836 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.180 -4.774 10.267 1.00 0.00 C ATOM 1167 C GLN A 79 -6.702 -5.934 11.144 1.00 0.00 C ATOM 1168 O GLN A 79 -6.850 -7.102 10.774 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.494 -4.238 10.871 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.658 -4.067 9.899 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.407 -2.768 10.131 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.637 -2.731 10.094 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -9.665 -1.693 10.377 1.00 0.00 N ATOM 0 H GLN A 79 -7.451 -6.020 8.576 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.388 -4.025 10.285 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.807 -4.915 11.666 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.290 -3.273 11.335 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.282 -4.091 8.876 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -10.346 -4.906 10.006 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.648 -1.769 10.398 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -10.113 -0.792 10.545 1.00 0.00 H new ATOM 1182 N SER A 80 -6.082 -5.616 12.281 1.00 0.00 N ATOM 1183 CA SER A 80 -5.527 -6.614 13.168 1.00 0.00 C ATOM 1184 C SER A 80 -6.636 -6.918 14.133 1.00 0.00 C ATOM 1185 O SER A 80 -7.502 -6.071 14.355 1.00 0.00 O ATOM 1186 CB SER A 80 -4.284 -6.097 13.895 1.00 0.00 C ATOM 1187 OG SER A 80 -3.229 -7.040 13.852 1.00 0.00 O ATOM 0 H SER A 80 -5.955 -4.657 12.604 1.00 0.00 H new ATOM 0 HA SER A 80 -5.194 -7.500 12.627 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.957 -5.162 13.439 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.534 -5.876 14.933 1.00 0.00 H new ATOM 0 HG SER A 80 -2.449 -6.680 14.323 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.540 -8.047 14.803 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.491 -8.370 15.841 1.00 0.00 C ATOM 1195 C ALA A 81 -6.729 -8.616 17.142 1.00 0.00 C ATOM 1196 O ALA A 81 -6.054 -9.632 17.303 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.319 -9.589 15.461 1.00 0.00 C ATOM 0 H ALA A 81 -5.818 -8.751 14.648 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.182 -7.538 15.973 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.027 -9.811 16.259 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.864 -9.386 14.539 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.660 -10.444 15.312 1.00 0.00 H new ATOM 1203 N ILE A 82 -6.858 -7.676 18.053 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.208 -7.737 19.364 1.00 0.00 C ATOM 1205 C ILE A 82 -7.260 -7.582 20.460 1.00 0.00 C ATOM 1206 O ILE A 82 -8.225 -6.816 20.274 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.107 -6.651 19.512 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -3.783 -7.143 18.917 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -4.904 -6.254 20.970 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.668 -6.118 18.994 1.00 0.00 C ATOM 0 H ILE A 82 -7.420 -6.836 17.913 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.720 -8.707 19.459 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.441 -5.770 18.964 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.472 -8.047 19.441 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.942 -7.418 17.874 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.127 -5.493 21.035 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.836 -5.856 21.372 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.604 -7.129 21.547 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -1.761 -6.533 18.555 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.959 -5.222 18.446 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.481 -5.861 20.037 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.112 -8.269 21.628 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.062 -8.138 22.710 1.00 0.00 C ATOM 1224 C PRO A 83 -8.890 -6.887 22.430 1.00 0.00 C ATOM 1225 O PRO A 83 -9.855 -7.000 21.670 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.125 -8.102 23.920 1.00 0.00 C ATOM 1227 CG PRO A 83 -5.988 -9.016 23.528 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.015 -9.159 22.011 1.00 0.00 C ATOM 0 HA PRO A 83 -8.812 -8.915 22.856 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -6.773 -7.091 24.122 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.625 -8.452 24.823 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.034 -8.604 23.857 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.096 -9.989 24.007 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.071 -8.857 21.558 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.201 -10.188 21.704 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.530 -5.657 22.867 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.295 -4.527 22.390 1.00 0.00 C ATOM 1238 C PRO A 84 -8.910 -4.328 20.916 1.00 0.00 C ATOM 1239 O PRO A 84 -7.725 -4.185 20.615 1.00 0.00 O ATOM 1240 CB PRO A 84 -8.802 -3.374 23.260 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.390 -3.735 23.575 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.346 -5.243 23.648 1.00 0.00 C ATOM 0 HA PRO A 84 -10.379 -4.628 22.448 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -8.862 -2.422 22.732 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.400 -3.274 24.166 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.712 -3.363 22.807 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.076 -3.290 24.519 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.424 -5.639 23.222 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.399 -5.597 24.677 1.00 0.00 H new ATOM 1250 N ARG A 85 -9.888 -4.321 20.013 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.638 -4.145 18.563 1.00 0.00 C ATOM 1252 C ARG A 85 -8.227 -4.631 18.186 1.00 0.00 C ATOM 1253 O ARG A 85 -7.709 -5.543 18.807 1.00 0.00 O ATOM 1254 CB ARG A 85 -9.823 -2.679 18.178 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.073 -2.050 18.772 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.774 -1.363 20.094 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.407 -0.050 20.188 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.655 0.567 21.341 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -11.346 -0.016 22.493 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.217 1.768 21.345 1.00 0.00 N ATOM 0 H ARG A 85 -10.873 -4.435 20.252 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.358 -4.749 18.010 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.951 -2.113 18.504 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -9.867 -2.599 17.092 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.487 -1.326 18.070 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.832 -2.818 18.923 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.120 -1.991 20.915 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.696 -1.254 20.209 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.674 0.420 19.323 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.916 -0.941 22.497 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.538 0.461 23.374 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.460 2.220 20.464 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.406 2.239 22.229 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.596 -4.038 17.170 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.264 -4.488 16.789 1.00 0.00 C ATOM 1276 C GLY A 86 -5.463 -3.436 16.052 1.00 0.00 C ATOM 1277 O GLY A 86 -4.979 -2.485 16.663 1.00 0.00 O ATOM 0 H GLY A 86 -7.974 -3.270 16.615 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.720 -4.788 17.685 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.354 -5.373 16.159 1.00 0.00 H new ATOM 1281 N THR A 87 -5.325 -3.598 14.732 1.00 0.00 N ATOM 1282 CA THR A 87 -4.568 -2.623 13.917 1.00 0.00 C ATOM 1283 C THR A 87 -5.147 -2.478 12.509 1.00 0.00 C ATOM 1284 O THR A 87 -5.547 -3.458 11.908 1.00 0.00 O ATOM 1285 CB THR A 87 -3.096 -3.033 13.824 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.689 -3.714 14.996 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.159 -1.860 13.626 1.00 0.00 C ATOM 0 H THR A 87 -5.717 -4.379 14.206 1.00 0.00 H new ATOM 0 HA THR A 87 -4.651 -1.658 14.416 1.00 0.00 H new ATOM 0 HB THR A 87 -3.032 -3.680 12.949 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.746 -3.969 14.916 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.132 -2.220 13.568 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.414 -1.342 12.701 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.255 -1.172 14.466 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.187 -1.257 11.974 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.732 -1.051 10.625 1.00 0.00 C ATOM 1297 C GLN A 88 -4.670 -0.487 9.718 1.00 0.00 C ATOM 1298 O GLN A 88 -3.928 0.422 10.085 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.937 -0.080 10.611 1.00 0.00 C ATOM 1300 CG GLN A 88 -6.572 1.403 10.419 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.429 1.801 8.952 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -6.094 0.972 8.111 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.680 3.072 8.622 1.00 0.00 N ATOM 0 H GLN A 88 -4.857 -0.411 12.439 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.069 -2.028 10.277 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.616 -0.378 9.812 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -7.482 -0.187 11.549 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -7.339 2.023 10.884 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -5.636 1.611 10.938 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -6.957 3.740 9.341 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.595 3.373 7.651 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.610 -1.042 8.519 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.656 -0.610 7.543 1.00 0.00 C ATOM 1314 C ALA A 89 -4.272 -0.618 6.162 1.00 0.00 C ATOM 1315 O ALA A 89 -5.052 -1.515 5.850 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.431 -1.513 7.583 1.00 0.00 C ATOM 0 H ALA A 89 -5.221 -1.797 8.208 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.351 0.410 7.776 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.709 -1.179 6.838 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.978 -1.468 8.573 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.728 -2.539 7.366 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.049 0.423 5.385 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.750 0.517 4.103 1.00 0.00 C ATOM 1324 C VAL A 90 -3.843 0.582 2.918 1.00 0.00 C ATOM 1325 O VAL A 90 -2.914 1.379 2.895 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.598 1.808 4.076 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.178 2.102 5.441 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.777 3.001 3.626 1.00 0.00 C ATOM 0 H VAL A 90 -3.415 1.193 5.599 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.348 -0.391 4.031 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.406 1.642 3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.771 3.016 5.395 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.813 1.273 5.753 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.369 2.230 6.160 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.404 3.892 3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.944 3.149 4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.392 2.820 2.623 1.00 0.00 H new ATOM 1338 N VAL A 91 -4.004 -0.346 1.991 1.00 0.00 N ATOM 1339 CA VAL A 91 -3.058 -0.376 0.893 1.00 0.00 C ATOM 1340 C VAL A 91 -3.602 0.082 -0.454 1.00 0.00 C ATOM 1341 O VAL A 91 -4.502 -0.529 -1.032 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.463 -1.790 0.739 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.583 -2.581 2.028 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -3.102 -2.545 -0.416 1.00 0.00 C ATOM 0 H VAL A 91 -4.739 -1.053 1.973 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.296 0.352 1.170 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.404 -1.669 0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.155 -3.573 1.887 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.047 -2.064 2.824 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.634 -2.675 2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.657 -3.537 -0.493 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.173 -2.641 -0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.934 -1.999 -1.345 1.00 0.00 H new ATOM 1354 N LEU A 92 -3.108 1.230 -0.894 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.593 1.846 -2.114 1.00 0.00 C ATOM 1356 C LEU A 92 -2.899 1.338 -3.384 1.00 0.00 C ATOM 1357 O LEU A 92 -1.707 1.023 -3.437 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.518 3.401 -2.100 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.849 4.104 -0.897 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.638 4.923 -1.344 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.837 5.030 -0.191 1.00 0.00 C ATOM 0 H LEU A 92 -2.370 1.752 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.639 1.542 -2.142 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.990 3.714 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.536 3.781 -2.180 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.523 3.325 -0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.186 5.407 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.907 4.265 -1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.956 5.682 -2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.344 5.514 0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.188 5.789 -0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.686 4.449 0.170 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.747 1.408 -4.411 1.00 0.00 N ATOM 1374 CA LYS A 93 -3.328 1.087 -5.770 1.00 0.00 C ATOM 1375 C LYS A 93 -2.921 2.390 -6.348 1.00 0.00 C ATOM 1376 O LYS A 93 -3.718 3.127 -6.916 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.486 0.502 -6.582 1.00 0.00 C ATOM 1378 CG LYS A 93 -4.172 0.344 -8.062 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.362 0.725 -8.925 1.00 0.00 C ATOM 1380 CE LYS A 93 -6.200 -0.490 -9.287 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.111 -0.815 -10.737 1.00 0.00 N ATOM 0 H LYS A 93 -4.725 1.684 -4.325 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.531 0.344 -5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.753 -0.471 -6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.359 1.146 -6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.317 0.968 -8.323 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.888 -0.688 -8.267 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.980 1.450 -8.395 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.012 1.211 -9.836 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.868 -1.347 -8.702 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.241 -0.306 -9.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.697 -1.650 -10.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.452 -0.007 -11.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.122 -1.016 -10.988 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.628 2.618 -6.233 1.00 0.00 N ATOM 1396 CA VAL A 94 -1.034 3.779 -6.770 1.00 0.00 C ATOM 1397 C VAL A 94 0.256 3.549 -7.485 1.00 0.00 C ATOM 1398 O VAL A 94 1.292 3.065 -7.059 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.704 4.789 -5.662 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.401 4.264 -4.782 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -0.261 6.103 -6.261 1.00 0.00 C ATOM 0 H VAL A 94 -0.978 1.990 -5.761 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.780 4.141 -7.477 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.606 4.941 -5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.622 4.993 -4.002 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.087 3.326 -4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.294 4.093 -5.383 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.031 6.808 -5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.628 5.943 -6.871 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.060 6.507 -6.883 1.00 0.00 H new ATOM 1411 N TYR A 95 -0.065 3.872 -8.714 1.00 0.00 N ATOM 1412 CA TYR A 95 0.725 3.739 -9.893 1.00 0.00 C ATOM 1413 C TYR A 95 0.674 5.020 -10.631 1.00 0.00 C ATOM 1414 O TYR A 95 -0.404 5.512 -10.971 1.00 0.00 O ATOM 1415 CB TYR A 95 0.154 2.564 -10.715 1.00 0.00 C ATOM 1416 CG TYR A 95 0.121 2.738 -12.221 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.097 3.455 -12.884 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.899 2.169 -12.975 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.070 3.608 -14.247 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.938 2.315 -14.349 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.051 3.038 -14.982 1.00 0.00 C ATOM 1422 OH TYR A 95 0.020 3.189 -16.350 1.00 0.00 O ATOM 0 H TYR A 95 -0.979 4.274 -8.923 1.00 0.00 H new ATOM 0 HA TYR A 95 1.770 3.523 -9.670 1.00 0.00 H new ATOM 0 HB2 TYR A 95 0.740 1.674 -10.488 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.863 2.372 -10.372 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.899 3.905 -12.317 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.674 1.603 -12.479 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.845 4.173 -14.744 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.736 1.867 -14.922 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.763 2.724 -16.713 1.00 0.00 H new ATOM 1432 N GLN A 96 1.818 5.564 -10.885 1.00 0.00 N ATOM 1433 CA GLN A 96 1.856 6.782 -11.587 1.00 0.00 C ATOM 1434 C GLN A 96 3.045 6.843 -12.501 1.00 0.00 C ATOM 1435 O GLN A 96 4.074 6.183 -12.354 1.00 0.00 O ATOM 1436 CB GLN A 96 1.859 7.909 -10.575 1.00 0.00 C ATOM 1437 CG GLN A 96 2.753 9.093 -10.885 1.00 0.00 C ATOM 1438 CD GLN A 96 2.554 10.185 -9.861 1.00 0.00 C ATOM 1439 OE1 GLN A 96 2.547 11.371 -10.185 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.391 9.778 -8.607 1.00 0.00 N ATOM 0 H GLN A 96 2.725 5.182 -10.616 1.00 0.00 H new ATOM 0 HA GLN A 96 0.978 6.875 -12.226 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.837 8.272 -10.466 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.157 7.500 -9.610 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.796 8.777 -10.891 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.529 9.475 -11.881 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.405 8.782 -8.388 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.252 10.462 -7.863 1.00 0.00 H new ATOM 1449 N ASN A 97 2.772 7.550 -13.554 1.00 0.00 N ATOM 1450 CA ASN A 97 3.670 7.657 -14.652 1.00 0.00 C ATOM 1451 C ASN A 97 3.730 9.057 -15.155 1.00 0.00 C ATOM 1452 O ASN A 97 2.736 9.785 -15.129 1.00 0.00 O ATOM 1453 CB ASN A 97 3.254 6.704 -15.762 1.00 0.00 C ATOM 1454 CG ASN A 97 1.959 7.115 -16.413 1.00 0.00 C ATOM 1455 OD1 ASN A 97 1.235 7.974 -15.910 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.661 6.499 -17.535 1.00 0.00 N ATOM 0 H ASN A 97 1.905 8.075 -13.672 1.00 0.00 H new ATOM 0 HA ASN A 97 4.668 7.382 -14.311 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.040 6.663 -16.516 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.150 5.698 -15.355 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.797 6.726 -18.028 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.293 5.794 -17.913 1.00 0.00 H new ATOM 1463 N ALA A 98 4.884 9.440 -15.592 1.00 0.00 N ATOM 1464 CA ALA A 98 5.050 10.782 -16.079 1.00 0.00 C ATOM 1465 C ALA A 98 4.665 10.895 -17.541 1.00 0.00 C ATOM 1466 O ALA A 98 5.395 10.481 -18.431 1.00 0.00 O ATOM 1467 CB ALA A 98 6.481 11.245 -15.866 1.00 0.00 C ATOM 0 H ALA A 98 5.720 8.857 -15.625 1.00 0.00 H new ATOM 0 HA ALA A 98 4.381 11.430 -15.512 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.593 12.263 -16.239 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.717 11.220 -14.802 1.00 0.00 H new ATOM 0 HB3 ALA A 98 7.161 10.584 -16.404 1.00 0.00 H new ATOM 1473 N GLY A 99 3.460 11.484 -17.711 1.00 0.00 N ATOM 1474 CA GLY A 99 2.817 11.769 -18.990 1.00 0.00 C ATOM 1475 C GLY A 99 2.207 10.637 -19.724 1.00 0.00 C ATOM 1476 O GLY A 99 1.758 10.869 -20.823 1.00 0.00 O ATOM 0 H GLY A 99 2.893 11.783 -16.917 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.039 12.513 -18.815 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.559 12.230 -19.642 1.00 0.00 H new ATOM 1480 N GLY A 100 2.192 9.463 -19.115 1.00 0.00 N ATOM 1481 CA GLY A 100 1.681 8.218 -19.722 1.00 0.00 C ATOM 1482 C GLY A 100 2.875 7.274 -19.836 1.00 0.00 C ATOM 1483 O GLY A 100 2.744 6.073 -19.602 1.00 0.00 O ATOM 0 H GLY A 100 2.539 9.333 -18.165 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.896 7.779 -19.106 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.245 8.414 -20.702 1.00 0.00 H new ATOM 1487 N THR A 101 3.961 7.766 -20.408 1.00 0.00 N ATOM 1488 CA THR A 101 5.066 6.888 -20.779 1.00 0.00 C ATOM 1489 C THR A 101 6.177 6.651 -19.762 1.00 0.00 C ATOM 1490 O THR A 101 6.951 5.721 -19.959 1.00 0.00 O ATOM 1491 CB THR A 101 5.642 7.321 -22.131 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.621 7.845 -22.963 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.306 6.190 -22.883 1.00 0.00 C ATOM 0 H THR A 101 4.104 8.752 -20.624 1.00 0.00 H new ATOM 0 HA THR A 101 4.598 5.905 -20.831 1.00 0.00 H new ATOM 0 HB THR A 101 6.393 8.077 -21.900 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.007 8.118 -23.822 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.693 6.562 -23.832 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.127 5.790 -22.288 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.577 5.402 -23.072 1.00 0.00 H new ATOM 1501 N HIS A 102 6.264 7.398 -18.663 1.00 0.00 N ATOM 1502 CA HIS A 102 7.299 7.075 -17.678 1.00 0.00 C ATOM 1503 C HIS A 102 6.724 5.994 -16.744 1.00 0.00 C ATOM 1504 O HIS A 102 5.964 6.323 -15.823 1.00 0.00 O ATOM 1505 CB HIS A 102 7.753 8.314 -16.895 1.00 0.00 C ATOM 1506 CG HIS A 102 8.222 8.003 -15.501 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.525 8.360 -14.363 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.309 7.321 -15.070 1.00 0.00 C ATOM 1509 CE1 HIS A 102 8.157 7.905 -13.299 1.00 0.00 C ATOM 1510 NE2 HIS A 102 9.246 7.274 -13.699 1.00 0.00 N ATOM 0 H HIS A 102 5.665 8.192 -18.436 1.00 0.00 H new ATOM 0 HA HIS A 102 8.191 6.704 -18.183 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.560 8.804 -17.441 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.927 9.024 -16.842 1.00 0.00 H new ATOM 0 HD2 HIS A 102 10.083 6.893 -15.690 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.838 8.028 -12.274 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.929 6.825 -13.089 1.00 0.00 H new ATOM 1519 N PRO A 103 7.047 4.690 -17.027 1.00 0.00 N ATOM 1520 CA PRO A 103 6.544 3.495 -16.297 1.00 0.00 C ATOM 1521 C PRO A 103 6.582 3.572 -14.775 1.00 0.00 C ATOM 1522 O PRO A 103 7.557 3.031 -14.244 1.00 0.00 O ATOM 1523 CB PRO A 103 7.449 2.352 -16.792 1.00 0.00 C ATOM 1524 CG PRO A 103 8.525 3.012 -17.579 1.00 0.00 C ATOM 1525 CD PRO A 103 7.909 4.255 -18.134 1.00 0.00 C ATOM 0 HA PRO A 103 5.481 3.371 -16.505 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.863 1.789 -15.956 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.890 1.646 -17.406 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.384 3.247 -16.950 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.883 2.361 -18.377 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.659 5.005 -18.386 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.339 4.057 -19.042 1.00 0.00 H new ATOM 1533 N THR A 104 5.683 4.159 -13.991 1.00 0.00 N ATOM 1534 CA THR A 104 6.000 4.060 -12.574 1.00 0.00 C ATOM 1535 C THR A 104 4.879 3.633 -11.629 1.00 0.00 C ATOM 1536 O THR A 104 3.778 4.166 -11.679 1.00 0.00 O ATOM 1537 CB THR A 104 6.599 5.396 -12.118 1.00 0.00 C ATOM 1538 OG1 THR A 104 7.995 5.412 -12.352 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.384 5.709 -10.653 1.00 0.00 C ATOM 0 H THR A 104 4.832 4.650 -14.264 1.00 0.00 H new ATOM 0 HA THR A 104 6.705 3.232 -12.502 1.00 0.00 H new ATOM 0 HB THR A 104 6.074 6.152 -12.703 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.171 5.741 -13.258 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.839 6.671 -10.416 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.315 5.752 -10.443 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.843 4.930 -10.043 1.00 0.00 H new ATOM 1547 N THR A 105 5.109 2.529 -10.906 1.00 0.00 N ATOM 1548 CA THR A 105 4.025 1.924 -10.144 1.00 0.00 C ATOM 1549 C THR A 105 4.318 1.461 -8.750 1.00 0.00 C ATOM 1550 O THR A 105 5.286 0.726 -8.540 1.00 0.00 O ATOM 1551 CB THR A 105 3.487 0.729 -10.928 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.164 1.097 -12.257 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.259 0.089 -10.317 1.00 0.00 C ATOM 0 H THR A 105 6.009 2.054 -10.837 1.00 0.00 H new ATOM 0 HA THR A 105 3.315 2.741 -10.016 1.00 0.00 H new ATOM 0 HB THR A 105 4.296 -0.001 -10.903 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.482 1.800 -12.245 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.941 -0.751 -10.934 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.495 -0.267 -9.314 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.455 0.823 -10.262 1.00 0.00 H new ATOM 1561 N THR A 106 3.450 1.751 -7.827 1.00 0.00 N ATOM 1562 CA THR A 106 3.625 1.198 -6.518 1.00 0.00 C ATOM 1563 C THR A 106 2.343 1.131 -5.761 1.00 0.00 C ATOM 1564 O THR A 106 1.455 1.979 -5.881 1.00 0.00 O ATOM 1565 CB THR A 106 4.654 1.900 -5.678 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.141 3.105 -5.136 1.00 0.00 O ATOM 1567 CG2 THR A 106 5.946 2.218 -6.398 1.00 0.00 C ATOM 0 H THR A 106 2.634 2.351 -7.950 1.00 0.00 H new ATOM 0 HA THR A 106 3.996 0.191 -6.708 1.00 0.00 H new ATOM 0 HB THR A 106 4.887 1.184 -4.890 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.831 3.539 -4.593 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.628 2.724 -5.715 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.404 1.293 -6.750 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.738 2.867 -7.249 1.00 0.00 H new ATOM 1575 N TYR A 107 2.233 0.127 -4.965 1.00 0.00 N ATOM 1576 CA TYR A 107 1.042 0.007 -4.194 1.00 0.00 C ATOM 1577 C TYR A 107 1.333 0.338 -2.741 1.00 0.00 C ATOM 1578 O TYR A 107 2.236 -0.302 -2.200 1.00 0.00 O ATOM 1579 CB TYR A 107 0.581 -1.433 -4.321 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.712 -1.639 -5.057 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.900 -1.504 -4.393 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.735 -2.041 -6.387 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -3.106 -1.760 -5.017 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.930 -2.287 -7.033 1.00 0.00 C ATOM 1585 CZ TYR A 107 -3.115 -2.150 -6.342 1.00 0.00 C ATOM 1586 OH TYR A 107 -4.311 -2.416 -6.971 1.00 0.00 O ATOM 0 H TYR A 107 2.930 -0.606 -4.830 1.00 0.00 H new ATOM 0 HA TYR A 107 0.273 0.694 -4.546 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.361 -2.002 -4.827 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.479 -1.853 -3.320 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.895 -1.191 -3.359 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.195 -2.163 -6.923 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -4.033 -1.656 -4.473 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.936 -2.584 -8.071 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.958 -2.751 -6.315 1.00 0.00 H new ATOM 1596 N LYS A 108 0.757 1.349 -2.094 1.00 0.00 N ATOM 1597 CA LYS A 108 1.243 1.647 -0.747 1.00 0.00 C ATOM 1598 C LYS A 108 0.246 1.405 0.358 1.00 0.00 C ATOM 1599 O LYS A 108 -0.898 1.858 0.322 1.00 0.00 O ATOM 1600 CB LYS A 108 1.732 3.098 -0.685 1.00 0.00 C ATOM 1601 CG LYS A 108 3.041 3.262 0.074 1.00 0.00 C ATOM 1602 CD LYS A 108 4.225 3.405 -0.872 1.00 0.00 C ATOM 1603 CE LYS A 108 5.541 3.450 -0.113 1.00 0.00 C ATOM 1604 NZ LYS A 108 6.709 3.561 -1.031 1.00 0.00 N ATOM 0 H LYS A 108 0.005 1.940 -2.448 1.00 0.00 H new ATOM 0 HA LYS A 108 2.057 0.944 -0.569 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.859 3.475 -1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.966 3.712 -0.211 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.981 4.140 0.718 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.196 2.400 0.723 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.236 2.570 -1.572 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.113 4.314 -1.462 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.536 4.298 0.572 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.641 2.550 0.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.568 3.238 -0.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.547 2.970 -1.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.829 4.552 -1.322 1.00 0.00 H new ATOM 1618 N ALA A 109 0.735 0.702 1.359 1.00 0.00 N ATOM 1619 CA ALA A 109 -0.030 0.381 2.535 1.00 0.00 C ATOM 1620 C ALA A 109 0.576 1.082 3.731 1.00 0.00 C ATOM 1621 O ALA A 109 1.775 1.363 3.759 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.051 -1.112 2.763 1.00 0.00 C ATOM 0 H ALA A 109 1.687 0.336 1.374 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.057 0.719 2.396 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.634 -1.335 3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.503 -1.605 1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.969 -1.474 2.895 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.251 1.376 4.708 1.00 0.00 N ATOM 1629 CA PHE A 110 0.219 2.065 5.902 1.00 0.00 C ATOM 1630 C PHE A 110 -0.387 1.446 7.133 1.00 0.00 C ATOM 1631 O PHE A 110 -1.529 0.981 7.105 1.00 0.00 O ATOM 1632 CB PHE A 110 -0.113 3.558 5.830 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.520 3.980 4.456 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.606 3.381 3.853 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.186 4.943 3.757 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -1.987 3.724 2.586 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.199 5.293 2.476 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.292 4.671 1.899 1.00 0.00 C ATOM 0 H PHE A 110 -1.246 1.154 4.706 1.00 0.00 H new ATOM 0 HA PHE A 110 1.303 1.961 5.958 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.917 3.784 6.531 1.00 0.00 H new ATOM 0 HB3 PHE A 110 0.755 4.137 6.144 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.164 2.629 4.391 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.040 5.422 4.213 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.840 3.243 2.130 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.349 6.046 1.930 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.595 4.939 0.898 1.00 0.00 H new ATOM 1648 N ASP A 111 0.392 1.442 8.203 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.039 0.866 9.462 1.00 0.00 C ATOM 1650 C ASP A 111 -0.514 1.947 10.415 1.00 0.00 C ATOM 1651 O ASP A 111 0.152 2.960 10.628 1.00 0.00 O ATOM 1652 CB ASP A 111 1.104 0.069 10.096 1.00 0.00 C ATOM 1653 CG ASP A 111 0.658 -0.712 11.316 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.470 -1.250 11.298 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.438 -0.787 12.288 1.00 0.00 O ATOM 0 H ASP A 111 1.333 1.835 8.222 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.873 0.193 9.263 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.516 -0.619 9.358 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.906 0.751 10.378 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.685 1.709 10.975 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.308 2.626 11.906 1.00 0.00 C ATOM 1662 C TRP A 112 -2.836 1.836 13.093 1.00 0.00 C ATOM 1663 O TRP A 112 -3.288 0.703 12.926 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.427 3.412 11.190 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.559 3.868 12.066 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.444 3.076 12.735 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.943 5.223 12.353 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.348 3.846 13.418 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.064 5.166 13.203 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.451 6.477 11.980 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.698 6.311 13.683 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.086 7.612 12.463 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.196 7.521 13.305 1.00 0.00 C ATOM 0 H TRP A 112 -2.233 0.868 10.794 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.584 3.353 12.274 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.985 4.287 10.713 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.835 2.787 10.395 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.434 1.996 12.728 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.111 3.491 13.995 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.594 6.561 11.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.558 6.242 14.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.714 8.586 12.182 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.665 8.425 13.663 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.779 2.405 14.292 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.262 1.673 15.446 1.00 0.00 C ATOM 1686 C ASP A 113 -4.789 1.671 15.407 1.00 0.00 C ATOM 1687 O ASP A 113 -5.449 2.704 15.341 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.687 2.202 16.773 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.548 3.238 17.463 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.772 3.034 17.557 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.987 4.239 17.940 1.00 0.00 O ATOM 0 H ASP A 113 -2.416 3.339 14.483 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.906 0.644 15.397 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.539 1.361 17.451 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.705 2.634 16.582 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.302 0.463 15.439 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.727 0.189 15.394 1.00 0.00 C ATOM 1698 C GLN A 114 -7.484 0.453 16.694 1.00 0.00 C ATOM 1699 O GLN A 114 -8.615 0.938 16.667 1.00 0.00 O ATOM 1700 CB GLN A 114 -6.935 -1.234 14.944 1.00 0.00 C ATOM 1701 CG GLN A 114 -7.599 -1.349 13.593 1.00 0.00 C ATOM 1702 CD GLN A 114 -9.090 -1.269 13.696 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.774 -0.810 12.781 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -9.599 -1.718 14.822 1.00 0.00 N ATOM 0 H GLN A 114 -4.730 -0.379 15.498 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.151 0.899 14.683 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -5.970 -1.740 14.910 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.542 -1.755 15.684 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -7.237 -0.554 12.941 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -7.317 -2.294 13.129 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.985 -2.088 15.547 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.608 -1.696 14.970 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.888 0.087 17.825 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.548 0.240 19.118 1.00 0.00 C ATOM 1715 C ALA A 115 -7.469 1.657 19.665 1.00 0.00 C ATOM 1716 O ALA A 115 -8.346 2.085 20.416 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.958 -0.743 20.122 1.00 0.00 C ATOM 0 H ALA A 115 -5.952 -0.316 17.873 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.605 0.024 18.961 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.456 -0.623 21.084 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.104 -1.762 19.763 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.892 -0.549 20.238 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.407 2.372 19.328 1.00 0.00 N ATOM 1724 CA TYR A 116 -6.229 3.722 19.843 1.00 0.00 C ATOM 1725 C TYR A 116 -6.415 4.810 18.785 1.00 0.00 C ATOM 1726 O TYR A 116 -6.194 5.984 19.086 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.846 3.864 20.482 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.650 3.021 21.723 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -5.196 3.404 22.940 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.909 1.846 21.677 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -5.010 2.642 24.077 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.720 1.077 22.810 1.00 0.00 C ATOM 1733 CZ TYR A 116 -4.272 1.480 24.007 1.00 0.00 C ATOM 1734 OH TYR A 116 -4.084 0.720 25.138 1.00 0.00 O ATOM 0 H TYR A 116 -5.664 2.047 18.709 1.00 0.00 H new ATOM 0 HA TYR A 116 -7.011 3.868 20.588 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.088 3.592 19.747 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.681 4.911 20.737 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.776 4.313 22.999 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.474 1.529 20.741 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -5.441 2.955 25.016 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.143 0.166 22.758 1.00 0.00 H new ATOM 0 HH TYR A 116 -3.542 -0.066 24.917 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.816 4.462 17.551 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.996 5.509 16.539 1.00 0.00 C ATOM 1746 C ARG A 117 -5.680 6.271 16.418 1.00 0.00 C ATOM 1747 O ARG A 117 -5.652 7.474 16.685 1.00 0.00 O ATOM 1748 CB ARG A 117 -8.134 6.466 16.924 1.00 0.00 C ATOM 1749 CG ARG A 117 -9.224 5.834 17.782 1.00 0.00 C ATOM 1750 CD ARG A 117 -10.111 6.884 18.443 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.383 8.114 18.754 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.566 8.253 19.798 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.377 7.247 20.643 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -7.936 9.405 19.999 1.00 0.00 N ATOM 0 H ARG A 117 -7.013 3.510 17.242 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.267 5.056 15.585 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.712 7.315 17.461 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.587 6.858 16.013 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.837 5.178 17.164 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.765 5.211 18.550 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.947 7.117 17.783 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.533 6.473 19.360 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.508 8.914 18.134 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.858 6.360 20.496 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.750 7.361 21.440 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.078 10.183 19.355 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.311 9.512 20.798 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.590 5.626 16.005 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.336 6.348 15.865 1.00 0.00 C ATOM 1770 C LYS A 118 -2.300 5.507 15.104 1.00 0.00 C ATOM 1771 O LYS A 118 -2.053 4.366 15.460 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.869 6.751 17.253 1.00 0.00 C ATOM 1773 CG LYS A 118 -1.415 6.434 17.573 1.00 0.00 C ATOM 1774 CD LYS A 118 -0.458 7.349 16.829 1.00 0.00 C ATOM 1775 CE LYS A 118 -0.473 8.754 17.407 1.00 0.00 C ATOM 1776 NZ LYS A 118 0.384 8.867 18.620 1.00 0.00 N ATOM 0 H LYS A 118 -4.552 4.634 15.769 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.474 7.250 15.269 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.024 7.823 17.372 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.501 6.254 17.989 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.250 6.532 18.646 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.203 5.397 17.311 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.552 6.943 16.882 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.732 7.385 15.775 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.128 9.460 16.652 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.497 9.032 17.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.346 9.841 18.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.040 8.212 19.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.366 8.627 18.375 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.687 6.054 14.029 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.707 5.320 13.218 1.00 0.00 C ATOM 1792 C PRO A 119 0.706 5.392 13.767 1.00 0.00 C ATOM 1793 O PRO A 119 0.961 6.129 14.720 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.800 6.018 11.864 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.202 7.426 12.171 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.904 7.417 13.511 1.00 0.00 C ATOM 0 HA PRO A 119 -0.923 4.252 13.190 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.155 5.987 11.340 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.533 5.531 11.220 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.328 8.076 12.201 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.862 7.814 11.395 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.488 8.168 14.183 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.966 7.637 13.405 1.00 0.00 H new ATOM 1804 N ILE A 120 1.643 4.627 13.181 1.00 0.00 N ATOM 1805 CA ILE A 120 3.025 4.632 13.648 1.00 0.00 C ATOM 1806 C ILE A 120 3.994 5.209 12.598 1.00 0.00 C ATOM 1807 O ILE A 120 3.746 5.054 11.402 1.00 0.00 O ATOM 1808 CB ILE A 120 3.482 3.203 14.013 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.544 2.599 15.060 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.920 3.205 14.516 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.361 1.103 14.919 1.00 0.00 C ATOM 0 H ILE A 120 1.464 4.006 12.392 1.00 0.00 H new ATOM 0 HA ILE A 120 3.051 5.271 14.530 1.00 0.00 H new ATOM 0 HB ILE A 120 3.442 2.588 13.114 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.935 2.817 16.054 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.571 3.084 14.987 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.219 2.187 14.767 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.577 3.595 13.739 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.994 3.834 15.403 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.684 0.745 15.694 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.941 0.879 13.938 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.326 0.607 15.023 1.00 0.00 H new ATOM 1823 N THR A 121 5.079 5.857 13.001 1.00 0.00 N ATOM 1824 CA THR A 121 6.023 6.411 12.014 1.00 0.00 C ATOM 1825 C THR A 121 7.341 5.626 11.985 1.00 0.00 C ATOM 1826 O THR A 121 7.538 4.717 12.784 1.00 0.00 O ATOM 1827 CB THR A 121 6.303 7.881 12.327 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.271 8.405 11.437 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.803 8.109 13.737 1.00 0.00 C ATOM 0 H THR A 121 5.332 6.014 13.977 1.00 0.00 H new ATOM 0 HA THR A 121 5.561 6.326 11.030 1.00 0.00 H new ATOM 0 HB THR A 121 5.345 8.389 12.214 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.437 9.347 11.652 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.982 9.173 13.892 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.056 7.759 14.449 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.732 7.559 13.887 1.00 0.00 H new ATOM 1837 N TYR A 122 8.265 6.018 11.085 1.00 0.00 N ATOM 1838 CA TYR A 122 9.594 5.366 10.999 1.00 0.00 C ATOM 1839 C TYR A 122 10.207 5.442 12.382 1.00 0.00 C ATOM 1840 O TYR A 122 11.219 4.767 12.584 1.00 0.00 O ATOM 1841 CB TYR A 122 10.480 6.049 9.962 1.00 0.00 C ATOM 1842 CG TYR A 122 9.955 7.374 9.448 1.00 0.00 C ATOM 1843 CD1 TYR A 122 9.104 7.418 8.350 1.00 0.00 C ATOM 1844 CD2 TYR A 122 10.307 8.573 10.055 1.00 0.00 C ATOM 1845 CE1 TYR A 122 8.621 8.620 7.870 1.00 0.00 C ATOM 1846 CE2 TYR A 122 9.826 9.780 9.581 1.00 0.00 C ATOM 1847 CZ TYR A 122 8.984 9.796 8.488 1.00 0.00 C ATOM 1848 OH TYR A 122 8.506 10.994 8.011 1.00 0.00 O ATOM 0 H TYR A 122 8.122 6.773 10.414 1.00 0.00 H new ATOM 0 HA TYR A 122 9.495 4.329 10.677 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.466 6.210 10.397 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.611 5.374 9.116 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.816 6.498 7.864 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.966 8.562 10.910 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.962 8.637 7.014 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.108 10.704 10.063 1.00 0.00 H new ATOM 0 HH TYR A 122 8.856 11.727 8.559 1.00 0.00 H new ATOM 1858 N ASP A 123 9.720 6.195 13.333 1.00 0.00 N ATOM 1859 CA ASP A 123 10.450 6.160 14.588 1.00 0.00 C ATOM 1860 C ASP A 123 10.379 4.734 15.138 1.00 0.00 C ATOM 1861 O ASP A 123 11.376 4.146 15.557 1.00 0.00 O ATOM 1862 CB ASP A 123 9.845 7.146 15.592 1.00 0.00 C ATOM 1863 CG ASP A 123 10.614 8.452 15.654 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.055 8.931 14.589 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.776 8.995 16.768 1.00 0.00 O ATOM 0 H ASP A 123 8.895 6.793 13.285 1.00 0.00 H new ATOM 0 HA ASP A 123 11.487 6.450 14.422 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.810 7.350 15.319 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.829 6.689 16.582 1.00 0.00 H new ATOM 1870 N THR A 124 9.166 4.224 15.144 1.00 0.00 N ATOM 1871 CA THR A 124 8.856 2.896 15.651 1.00 0.00 C ATOM 1872 C THR A 124 8.093 2.036 14.667 1.00 0.00 C ATOM 1873 O THR A 124 7.570 0.986 15.027 1.00 0.00 O ATOM 1874 CB THR A 124 8.099 2.998 16.983 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.352 1.821 17.238 1.00 0.00 O ATOM 1876 CG2 THR A 124 7.142 4.170 17.050 1.00 0.00 C ATOM 0 H THR A 124 8.351 4.726 14.792 1.00 0.00 H new ATOM 0 HA THR A 124 9.811 2.396 15.811 1.00 0.00 H new ATOM 0 HB THR A 124 8.876 3.142 17.734 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.672 1.098 16.659 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.643 4.178 18.019 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.696 5.100 16.919 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.397 4.077 16.260 1.00 0.00 H new ATOM 1884 N LEU A 125 8.098 2.433 13.411 1.00 0.00 N ATOM 1885 CA LEU A 125 7.473 1.623 12.395 1.00 0.00 C ATOM 1886 C LEU A 125 8.443 0.599 11.781 1.00 0.00 C ATOM 1887 O LEU A 125 8.172 -0.598 11.709 1.00 0.00 O ATOM 1888 CB LEU A 125 6.927 2.451 11.263 1.00 0.00 C ATOM 1889 CG LEU A 125 6.253 1.612 10.196 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.264 1.091 9.197 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.505 0.437 10.801 1.00 0.00 C ATOM 0 H LEU A 125 8.522 3.298 13.076 1.00 0.00 H new ATOM 0 HA LEU A 125 6.663 1.107 12.911 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.211 3.172 11.658 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.738 3.022 10.812 1.00 0.00 H new ATOM 0 HG LEU A 125 5.540 2.261 9.687 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.754 0.492 8.442 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.766 1.930 8.716 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.001 0.475 9.712 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.034 -0.142 10.007 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.204 -0.197 11.347 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.740 0.806 11.484 1.00 0.00 H new ATOM 1903 N TRP A 126 9.644 1.109 11.495 1.00 0.00 N ATOM 1904 CA TRP A 126 10.770 0.281 11.061 1.00 0.00 C ATOM 1905 C TRP A 126 11.347 -0.130 12.385 1.00 0.00 C ATOM 1906 O TRP A 126 11.863 0.707 13.119 1.00 0.00 O ATOM 1907 CB TRP A 126 11.746 1.069 10.192 1.00 0.00 C ATOM 1908 CG TRP A 126 11.027 1.885 9.169 1.00 0.00 C ATOM 1909 CD1 TRP A 126 11.029 3.236 9.068 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.165 1.406 8.128 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.225 3.635 8.031 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.684 2.533 7.441 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.752 0.138 7.708 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.811 2.439 6.367 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.885 0.045 6.632 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.421 1.191 5.974 1.00 0.00 C ATOM 0 H TRP A 126 9.862 2.104 11.558 1.00 0.00 H new ATOM 0 HA TRP A 126 10.504 -0.563 10.425 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.351 1.722 10.821 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.431 0.381 9.696 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.584 3.903 9.711 1.00 0.00 H new ATOM 0 HE1 TRP A 126 10.059 4.601 7.747 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.102 -0.751 8.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.452 3.322 5.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.561 -0.928 6.294 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.742 1.086 5.141 1.00 0.00 H new ATOM 1927 N GLN A 127 11.610 -1.424 12.455 1.00 0.00 N ATOM 1928 CA GLN A 127 12.529 -1.998 13.419 1.00 0.00 C ATOM 1929 C GLN A 127 13.626 -2.474 12.480 1.00 0.00 C ATOM 1930 O GLN A 127 13.266 -2.993 11.427 1.00 0.00 O ATOM 1931 CB GLN A 127 11.996 -3.197 14.189 1.00 0.00 C ATOM 1932 CG GLN A 127 12.079 -4.513 13.396 1.00 0.00 C ATOM 1933 CD GLN A 127 11.057 -4.583 12.285 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.096 -5.476 11.439 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.130 -3.636 12.288 1.00 0.00 N ATOM 0 H GLN A 127 11.185 -2.113 11.835 1.00 0.00 H new ATOM 0 HA GLN A 127 12.794 -1.287 14.202 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.558 -3.304 15.117 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.958 -3.011 14.465 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.078 -4.617 12.973 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.931 -5.353 14.075 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.139 -2.916 13.011 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.408 -3.627 11.568 1.00 0.00 H new ATOM 1944 N ALA A 128 14.898 -2.443 12.772 1.00 0.00 N ATOM 1945 CA ALA A 128 15.920 -3.023 11.876 1.00 0.00 C ATOM 1946 C ALA A 128 16.266 -4.418 12.434 1.00 0.00 C ATOM 1947 O ALA A 128 17.226 -5.073 12.018 1.00 0.00 O ATOM 1948 CB ALA A 128 17.148 -2.125 11.806 1.00 0.00 C ATOM 0 H ALA A 128 15.275 -2.025 13.623 1.00 0.00 H new ATOM 0 HA ALA A 128 15.545 -3.109 10.856 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.888 -2.571 11.141 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.861 -1.145 11.424 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.576 -2.015 12.803 1.00 0.00 H new ATOM 1954 N ASP A 129 15.319 -4.896 13.228 1.00 0.00 N ATOM 1955 CA ASP A 129 15.222 -6.254 13.761 1.00 0.00 C ATOM 1956 C ASP A 129 14.476 -7.035 12.649 1.00 0.00 C ATOM 1957 O ASP A 129 13.730 -7.982 12.897 1.00 0.00 O ATOM 1958 CB ASP A 129 14.461 -6.285 15.084 1.00 0.00 C ATOM 1959 CG ASP A 129 15.396 -6.291 16.278 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.789 -5.194 16.730 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.741 -7.392 16.758 1.00 0.00 O ATOM 0 H ASP A 129 14.545 -4.309 13.540 1.00 0.00 H new ATOM 0 HA ASP A 129 16.196 -6.686 13.991 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.803 -5.418 15.144 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.826 -7.171 15.116 1.00 0.00 H new ATOM 1966 N THR A 130 14.668 -6.518 11.423 1.00 0.00 N ATOM 1967 CA THR A 130 14.028 -7.003 10.193 1.00 0.00 C ATOM 1968 C THR A 130 14.576 -8.316 9.636 1.00 0.00 C ATOM 1969 O THR A 130 15.748 -8.418 9.269 1.00 0.00 O ATOM 1970 CB THR A 130 14.131 -5.943 9.093 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.485 -5.657 8.779 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.457 -4.643 9.450 1.00 0.00 C ATOM 0 H THR A 130 15.292 -5.728 11.258 1.00 0.00 H new ATOM 0 HA THR A 130 12.997 -7.198 10.487 1.00 0.00 H new ATOM 0 HB THR A 130 13.617 -6.377 8.235 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.027 -6.464 8.902 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.568 -3.937 8.627 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.398 -4.821 9.635 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.917 -4.229 10.347 1.00 0.00 H new ATOM 1980 N ASP A 131 13.698 -9.311 9.574 1.00 0.00 N ATOM 1981 CA ASP A 131 14.041 -10.633 9.059 1.00 0.00 C ATOM 1982 C ASP A 131 13.012 -11.070 8.009 1.00 0.00 C ATOM 1983 O ASP A 131 12.030 -10.366 7.779 1.00 0.00 O ATOM 1984 CB ASP A 131 14.089 -11.637 10.215 1.00 0.00 C ATOM 1985 CG ASP A 131 15.509 -11.968 10.640 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.133 -12.843 10.005 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.995 -11.351 11.612 1.00 0.00 O ATOM 0 H ASP A 131 12.729 -9.225 9.879 1.00 0.00 H new ATOM 0 HA ASP A 131 15.022 -10.594 8.585 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.544 -11.231 11.067 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.579 -12.553 9.917 1.00 0.00 H new ATOM 1992 N PRO A 132 13.228 -12.230 7.346 1.00 0.00 N ATOM 1993 CA PRO A 132 12.325 -12.756 6.315 1.00 0.00 C ATOM 1994 C PRO A 132 10.850 -12.430 6.562 1.00 0.00 C ATOM 1995 O PRO A 132 10.456 -12.074 7.674 1.00 0.00 O ATOM 1996 CB PRO A 132 12.553 -14.262 6.418 1.00 0.00 C ATOM 1997 CG PRO A 132 13.968 -14.421 6.876 1.00 0.00 C ATOM 1998 CD PRO A 132 14.386 -13.124 7.535 1.00 0.00 C ATOM 0 HA PRO A 132 12.534 -12.320 5.338 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.858 -14.717 7.124 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.395 -14.750 5.456 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.052 -15.251 7.577 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.620 -14.649 6.033 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.609 -13.269 8.592 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.284 -12.714 7.073 1.00 0.00 H new ATOM 2006 N LEU A 133 10.033 -12.561 5.512 1.00 0.00 N ATOM 2007 CA LEU A 133 8.604 -12.282 5.619 1.00 0.00 C ATOM 2008 C LEU A 133 7.737 -13.348 4.897 1.00 0.00 C ATOM 2009 O LEU A 133 6.726 -13.032 4.278 1.00 0.00 O ATOM 2010 CB LEU A 133 8.330 -10.875 5.083 1.00 0.00 C ATOM 2011 CG LEU A 133 9.482 -9.881 5.289 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.589 -10.126 4.270 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.988 -8.442 5.212 1.00 0.00 C ATOM 0 H LEU A 133 10.338 -12.857 4.585 1.00 0.00 H new ATOM 0 HA LEU A 133 8.319 -12.331 6.670 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.111 -10.942 4.017 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.437 -10.482 5.568 1.00 0.00 H new ATOM 0 HG LEU A 133 9.890 -10.041 6.287 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.397 -9.412 4.432 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.972 -11.140 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.191 -10.001 3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.826 -7.761 5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.544 -8.262 4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.240 -8.272 5.986 1.00 0.00 H new ATOM 2025 N PRO A 134 8.119 -14.637 5.038 1.00 0.00 N ATOM 2026 CA PRO A 134 7.421 -15.830 4.496 1.00 0.00 C ATOM 2027 C PRO A 134 6.063 -16.087 5.147 1.00 0.00 C ATOM 2028 O PRO A 134 5.465 -17.122 4.903 1.00 0.00 O ATOM 2029 CB PRO A 134 8.361 -17.009 4.802 1.00 0.00 C ATOM 2030 CG PRO A 134 9.643 -16.399 5.229 1.00 0.00 C ATOM 2031 CD PRO A 134 9.283 -15.080 5.837 1.00 0.00 C ATOM 0 HA PRO A 134 7.215 -15.690 3.435 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.949 -17.645 5.586 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.500 -17.637 3.922 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.158 -17.034 5.950 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.316 -16.269 4.381 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.030 -15.180 6.893 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.108 -14.370 5.773 1.00 0.00 H new ATOM 2039 N VAL A 135 5.646 -15.235 6.080 1.00 0.00 N ATOM 2040 CA VAL A 135 4.427 -15.483 6.881 1.00 0.00 C ATOM 2041 C VAL A 135 3.116 -15.647 6.099 1.00 0.00 C ATOM 2042 O VAL A 135 2.214 -16.337 6.572 1.00 0.00 O ATOM 2043 CB VAL A 135 4.248 -14.379 7.938 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.169 -14.765 8.934 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.563 -14.106 8.651 1.00 0.00 C ATOM 0 H VAL A 135 6.126 -14.365 6.308 1.00 0.00 H new ATOM 0 HA VAL A 135 4.610 -16.456 7.336 1.00 0.00 H new ATOM 0 HB VAL A 135 3.936 -13.465 7.433 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.056 -13.972 9.674 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.224 -14.909 8.410 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.451 -15.691 9.435 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.418 -13.323 9.395 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.905 -15.016 9.144 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.310 -13.784 7.926 1.00 0.00 H new ATOM 2055 N VAL A 136 3.000 -15.081 4.912 1.00 0.00 N ATOM 2056 CA VAL A 136 1.777 -15.265 4.120 1.00 0.00 C ATOM 2057 C VAL A 136 1.928 -16.553 3.331 1.00 0.00 C ATOM 2058 O VAL A 136 0.993 -17.331 3.134 1.00 0.00 O ATOM 2059 CB VAL A 136 1.497 -14.088 3.179 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.151 -14.312 1.836 1.00 0.00 C ATOM 2061 CG2 VAL A 136 0.000 -13.877 3.024 1.00 0.00 C ATOM 0 H VAL A 136 3.715 -14.500 4.474 1.00 0.00 H new ATOM 0 HA VAL A 136 0.924 -15.316 4.797 1.00 0.00 H new ATOM 0 HB VAL A 136 1.925 -13.186 3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.940 -13.465 1.183 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.229 -14.409 1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.757 -15.224 1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.182 -13.038 2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.453 -14.778 2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.440 -13.664 3.998 1.00 0.00 H new ATOM 2071 N PHE A 137 3.164 -16.724 2.905 1.00 0.00 N ATOM 2072 CA PHE A 137 3.645 -17.849 2.130 1.00 0.00 C ATOM 2073 C PHE A 137 3.111 -19.198 2.618 1.00 0.00 C ATOM 2074 O PHE A 137 2.873 -20.088 1.801 1.00 0.00 O ATOM 2075 CB PHE A 137 5.174 -17.874 2.313 1.00 0.00 C ATOM 2076 CG PHE A 137 6.004 -17.922 1.072 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.431 -17.920 -0.177 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.387 -17.957 1.173 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.213 -17.952 -1.301 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.179 -17.991 0.046 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.589 -17.988 -1.198 1.00 0.00 C ATOM 0 H PHE A 137 3.899 -16.044 3.101 1.00 0.00 H new ATOM 0 HA PHE A 137 3.315 -17.721 1.099 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.462 -16.988 2.879 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.428 -18.740 2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.356 -17.893 -0.273 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.850 -17.958 2.149 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.749 -17.949 -2.276 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.255 -18.020 0.138 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.200 -18.014 -2.088 1.00 0.00 H new ATOM 2091 N PRO A 138 2.976 -19.422 3.941 1.00 0.00 N ATOM 2092 CA PRO A 138 2.552 -20.719 4.443 1.00 0.00 C ATOM 2093 C PRO A 138 1.272 -21.241 3.814 1.00 0.00 C ATOM 2094 O PRO A 138 1.231 -22.388 3.390 1.00 0.00 O ATOM 2095 CB PRO A 138 2.341 -20.475 5.946 1.00 0.00 C ATOM 2096 CG PRO A 138 2.432 -19.002 6.136 1.00 0.00 C ATOM 2097 CD PRO A 138 3.317 -18.517 5.040 1.00 0.00 C ATOM 0 HA PRO A 138 3.294 -21.482 4.208 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.371 -20.852 6.271 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.098 -20.993 6.536 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.448 -18.537 6.081 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.847 -18.757 7.114 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.117 -17.476 4.786 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.371 -18.583 5.309 1.00 0.00 H new ATOM 2105 N ILE A 139 0.220 -20.419 3.752 1.00 0.00 N ATOM 2106 CA ILE A 139 -1.034 -20.871 3.161 1.00 0.00 C ATOM 2107 C ILE A 139 -0.816 -21.165 1.690 1.00 0.00 C ATOM 2108 O ILE A 139 -1.287 -22.166 1.170 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.150 -19.818 3.310 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.244 -19.335 4.759 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.482 -20.390 2.850 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.442 -17.840 4.886 1.00 0.00 C ATOM 0 H ILE A 139 0.214 -19.459 4.096 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.349 -21.771 3.689 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.905 -18.963 2.680 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.072 -19.846 5.251 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.334 -19.619 5.288 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.260 -19.635 2.961 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.409 -20.685 1.803 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.733 -21.261 3.456 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.500 -17.569 5.940 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.602 -17.321 4.423 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.367 -17.552 4.386 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.175 -20.227 1.013 1.00 0.00 N ATOM 2125 CA VAL A 140 0.007 -20.348 -0.426 1.00 0.00 C ATOM 2126 C VAL A 140 0.493 -21.756 -0.783 1.00 0.00 C ATOM 2127 O VAL A 140 -0.153 -22.480 -1.542 1.00 0.00 O ATOM 2128 CB VAL A 140 1.010 -19.311 -0.966 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.006 -19.306 -2.486 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.690 -17.926 -0.422 1.00 0.00 C ATOM 0 H VAL A 140 0.223 -19.385 1.428 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.961 -20.161 -0.891 1.00 0.00 H new ATOM 0 HB VAL A 140 2.009 -19.588 -0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.721 -18.567 -2.849 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.286 -20.293 -2.854 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.009 -19.054 -2.846 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.409 -17.206 -0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.316 -17.638 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.748 -17.940 0.666 1.00 0.00 H new ATOM 2140 N GLN A 141 1.524 -22.189 -0.056 1.00 0.00 N ATOM 2141 CA GLN A 141 1.967 -23.597 -0.116 1.00 0.00 C ATOM 2142 C GLN A 141 0.933 -24.408 0.671 1.00 0.00 C ATOM 2143 O GLN A 141 0.507 -25.457 0.209 1.00 0.00 O ATOM 2144 CB GLN A 141 3.335 -23.796 0.560 1.00 0.00 C ATOM 2145 CG GLN A 141 4.501 -23.921 -0.401 1.00 0.00 C ATOM 2146 CD GLN A 141 4.880 -22.577 -0.941 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.013 -22.117 -0.797 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.919 -21.945 -1.574 1.00 0.00 N ATOM 0 H GLN A 141 2.067 -21.600 0.576 1.00 0.00 H new ATOM 0 HA GLN A 141 2.057 -23.906 -1.158 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.521 -22.956 1.229 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.293 -24.693 1.179 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.354 -24.369 0.109 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.234 -24.587 -1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 141 2.998 -22.375 -1.663 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.093 -21.024 -1.977 1.00 0.00 H new ATOM 2157 N GLY A 142 0.571 -23.963 1.852 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.386 -24.743 2.646 1.00 0.00 C ATOM 2159 C GLY A 142 -1.577 -25.200 1.774 1.00 0.00 C ATOM 2160 O GLY A 142 -1.884 -26.400 1.721 1.00 0.00 O ATOM 0 H GLY A 142 0.902 -23.100 2.283 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.113 -25.613 3.073 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.749 -24.142 3.480 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.175 -24.289 1.000 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.236 -24.675 0.058 1.00 0.00 C ATOM 2166 C GLU A 143 -2.598 -25.627 -0.962 1.00 0.00 C ATOM 2167 O GLU A 143 -3.196 -26.608 -1.400 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.821 -23.446 -0.646 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.109 -23.730 -1.399 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.490 -22.606 -2.342 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.670 -22.266 -3.220 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.607 -22.065 -2.201 1.00 0.00 O ATOM 0 H GLU A 143 -1.949 -23.294 1.004 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.059 -25.158 0.585 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.007 -22.668 0.095 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.082 -23.052 -1.343 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.998 -24.654 -1.966 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.916 -23.890 -0.684 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.353 -25.274 -1.310 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.628 -26.108 -2.275 1.00 0.00 C ATOM 2181 C LEU A 144 -0.748 -27.510 -1.657 1.00 0.00 C ATOM 2182 O LEU A 144 -1.166 -28.457 -2.320 1.00 0.00 O ATOM 2183 CB LEU A 144 0.815 -25.675 -2.475 1.00 0.00 C ATOM 2184 CG LEU A 144 1.109 -25.146 -3.877 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.474 -23.778 -4.076 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.603 -25.083 -4.120 1.00 0.00 C ATOM 0 H LEU A 144 -0.848 -24.460 -0.959 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.038 -26.044 -3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.057 -24.901 -1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.471 -26.522 -2.271 1.00 0.00 H new ATOM 0 HG LEU A 144 0.674 -25.834 -4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.694 -23.417 -5.081 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.606 -23.856 -3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.878 -23.079 -3.343 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.793 -24.704 -5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.063 -24.419 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.030 -26.081 -4.023 1.00 0.00 H new ATOM 2198 N SER A 145 -0.389 -27.621 -0.376 1.00 0.00 N ATOM 2199 CA SER A 145 -0.460 -28.876 0.386 1.00 0.00 C ATOM 2200 C SER A 145 -1.829 -29.545 0.247 1.00 0.00 C ATOM 2201 O SER A 145 -1.957 -30.761 0.230 1.00 0.00 O ATOM 2202 CB SER A 145 -0.148 -28.622 1.863 1.00 0.00 C ATOM 2203 OG SER A 145 0.665 -29.653 2.394 1.00 0.00 O ATOM 0 H SER A 145 -0.037 -26.835 0.170 1.00 0.00 H new ATOM 0 HA SER A 145 0.287 -29.553 -0.028 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.358 -27.663 1.972 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.077 -28.559 2.429 1.00 0.00 H new ATOM 0 HG SER A 145 0.853 -29.468 3.338 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.806 -28.701 -0.029 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.126 -29.215 -0.386 1.00 0.00 C ATOM 2211 C LYS A 146 -3.983 -29.722 -1.839 1.00 0.00 C ATOM 2212 O LYS A 146 -4.422 -30.813 -2.208 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.189 -28.118 -0.289 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.505 -28.597 0.301 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.685 -27.837 -0.282 1.00 0.00 C ATOM 2216 CE LYS A 146 -7.961 -26.562 0.495 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.364 -26.099 0.320 1.00 0.00 N ATOM 0 H LYS A 146 -2.722 -27.685 -0.016 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.449 -30.007 0.290 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.802 -27.302 0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.373 -27.713 -1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.626 -29.663 0.107 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.488 -28.470 1.383 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.483 -27.593 -1.325 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.571 -28.472 -0.269 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.764 -26.732 1.553 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.277 -25.780 0.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.512 -25.226 0.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.545 -25.912 -0.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.017 -26.834 0.658 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.492 -28.789 -2.651 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.412 -28.956 -4.109 1.00 0.00 C ATOM 2233 C GLN A 147 -2.697 -30.247 -4.574 1.00 0.00 C ATOM 2234 O GLN A 147 -3.245 -31.011 -5.369 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.723 -27.741 -4.732 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.403 -27.239 -5.996 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.434 -26.162 -5.716 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.638 -26.397 -5.819 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -3.964 -24.972 -5.361 1.00 0.00 N ATOM 0 H GLN A 147 -3.136 -27.892 -2.321 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.443 -29.045 -4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.695 -26.934 -4.000 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.689 -27.998 -4.963 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.649 -26.846 -6.678 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.885 -28.076 -6.501 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -2.958 -24.822 -5.288 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.609 -24.208 -5.161 1.00 0.00 H new ATOM 2248 N THR A 148 -1.499 -30.502 -4.031 1.00 0.00 N ATOM 2249 CA THR A 148 -0.694 -31.709 -4.310 1.00 0.00 C ATOM 2250 C THR A 148 -0.609 -32.482 -2.992 1.00 0.00 C ATOM 2251 O THR A 148 0.305 -33.294 -2.837 1.00 0.00 O ATOM 2252 CB THR A 148 0.701 -31.337 -4.817 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.247 -30.276 -4.056 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.709 -30.913 -6.269 1.00 0.00 C ATOM 0 H THR A 148 -1.050 -29.866 -3.372 1.00 0.00 H new ATOM 0 HA THR A 148 -1.154 -32.313 -5.092 1.00 0.00 H new ATOM 0 HB THR A 148 1.300 -32.242 -4.713 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.385 -30.573 -3.132 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.726 -30.662 -6.569 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.339 -31.730 -6.889 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.067 -30.041 -6.397 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.496 -32.251 -2.040 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.379 -32.983 -0.777 1.00 0.00 C ATOM 2264 C GLY A 149 -0.081 -32.618 -0.030 1.00 0.00 C ATOM 2265 O GLY A 149 0.224 -33.146 1.039 1.00 0.00 O ATOM 0 H GLY A 149 -2.274 -31.595 -2.103 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.239 -32.760 -0.145 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.398 -34.055 -0.974 1.00 0.00 H new ATOM 2269 N GLN A 150 0.685 -31.730 -0.678 1.00 0.00 N ATOM 2270 CA GLN A 150 1.989 -31.286 -0.180 1.00 0.00 C ATOM 2271 C GLN A 150 2.305 -29.820 -0.436 1.00 0.00 C ATOM 2272 O GLN A 150 1.688 -29.173 -1.285 1.00 0.00 O ATOM 2273 CB GLN A 150 3.093 -32.143 -0.802 1.00 0.00 C ATOM 2274 CG GLN A 150 2.958 -33.629 -0.507 1.00 0.00 C ATOM 2275 CD GLN A 150 2.565 -34.434 -1.732 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.209 -34.347 -2.778 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.505 -35.224 -1.608 1.00 0.00 N ATOM 0 H GLN A 150 0.416 -31.300 -1.563 1.00 0.00 H new ATOM 0 HA GLN A 150 1.943 -31.405 0.903 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.090 -31.995 -1.882 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.059 -31.796 -0.436 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.904 -34.006 -0.117 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.211 -33.774 0.274 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.001 -35.265 -0.722 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.195 -35.790 -2.398 1.00 0.00 H new ATOM 2286 N GLN A 151 3.307 -29.313 0.271 1.00 0.00 N ATOM 2287 CA GLN A 151 3.750 -27.941 0.107 1.00 0.00 C ATOM 2288 C GLN A 151 5.087 -27.944 -0.620 1.00 0.00 C ATOM 2289 O GLN A 151 5.861 -28.894 -0.502 1.00 0.00 O ATOM 2290 CB GLN A 151 3.882 -27.264 1.472 1.00 0.00 C ATOM 2291 CG GLN A 151 4.575 -28.130 2.514 1.00 0.00 C ATOM 2292 CD GLN A 151 5.113 -27.327 3.682 1.00 0.00 C ATOM 2293 OE1 GLN A 151 4.435 -26.445 4.209 1.00 0.00 O ATOM 2294 NE2 GLN A 151 6.339 -27.631 4.095 1.00 0.00 N ATOM 0 H GLN A 151 3.831 -29.841 0.970 1.00 0.00 H new ATOM 0 HA GLN A 151 3.019 -27.382 -0.478 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.439 -26.334 1.355 1.00 0.00 H new ATOM 0 HB3 GLN A 151 2.889 -26.998 1.834 1.00 0.00 H new ATOM 0 HG2 GLN A 151 3.872 -28.876 2.885 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.395 -28.671 2.043 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.866 -28.370 3.629 1.00 0.00 H new ATOM 0 HE22 GLN A 151 6.753 -27.126 4.878 1.00 0.00 H new ATOM 2303 N VAL A 152 5.269 -26.978 -1.508 1.00 0.00 N ATOM 2304 CA VAL A 152 6.420 -26.999 -2.402 1.00 0.00 C ATOM 2305 C VAL A 152 7.615 -26.056 -2.090 1.00 0.00 C ATOM 2306 O VAL A 152 8.078 -25.918 -0.958 1.00 0.00 O ATOM 2307 CB VAL A 152 5.904 -26.772 -3.850 1.00 0.00 C ATOM 2308 CG1 VAL A 152 6.967 -27.111 -4.881 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.645 -27.588 -4.106 1.00 0.00 C ATOM 0 H VAL A 152 4.645 -26.180 -1.629 1.00 0.00 H new ATOM 0 HA VAL A 152 6.871 -27.980 -2.252 1.00 0.00 H new ATOM 0 HB VAL A 152 5.665 -25.713 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.571 -26.940 -5.882 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.841 -26.479 -4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.253 -28.158 -4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.300 -27.415 -5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.865 -28.647 -3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.867 -27.287 -3.404 1.00 0.00 H new ATOM 2319 N SER A 153 7.937 -25.304 -3.148 1.00 0.00 N ATOM 2320 CA SER A 153 8.873 -24.190 -3.220 1.00 0.00 C ATOM 2321 C SER A 153 8.037 -23.261 -4.077 1.00 0.00 C ATOM 2322 O SER A 153 7.650 -23.556 -5.209 1.00 0.00 O ATOM 2323 CB SER A 153 10.187 -24.575 -3.902 1.00 0.00 C ATOM 2324 OG SER A 153 9.948 -25.150 -5.176 1.00 0.00 O ATOM 0 H SER A 153 7.507 -25.481 -4.056 1.00 0.00 H new ATOM 0 HA SER A 153 9.206 -23.789 -2.263 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.817 -23.692 -4.010 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.732 -25.282 -3.276 1.00 0.00 H new ATOM 0 HG SER A 153 9.126 -24.775 -5.555 1.00 0.00 H new ATOM 2330 N ILE A 154 7.998 -22.049 -3.549 1.00 0.00 N ATOM 2331 CA ILE A 154 7.487 -20.884 -4.222 1.00 0.00 C ATOM 2332 C ILE A 154 8.582 -19.826 -4.071 1.00 0.00 C ATOM 2333 O ILE A 154 9.097 -19.662 -2.966 1.00 0.00 O ATOM 2334 CB ILE A 154 6.121 -20.401 -3.697 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.038 -21.411 -4.108 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.803 -19.019 -4.260 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.634 -20.838 -4.155 1.00 0.00 C ATOM 0 H ILE A 154 8.335 -21.851 -2.607 1.00 0.00 H new ATOM 0 HA ILE A 154 7.275 -21.109 -5.267 1.00 0.00 H new ATOM 0 HB ILE A 154 6.151 -20.329 -2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.287 -21.813 -5.090 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.053 -22.247 -3.409 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.836 -18.686 -3.883 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.575 -18.314 -3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.771 -19.068 -5.348 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.933 -21.617 -4.453 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.361 -20.463 -3.169 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.598 -20.022 -4.877 1.00 0.00 H new ATOM 2349 N ALA A 155 8.949 -19.101 -5.112 1.00 0.00 N ATOM 2350 CA ALA A 155 9.986 -18.082 -4.937 1.00 0.00 C ATOM 2351 C ALA A 155 9.355 -16.840 -4.327 1.00 0.00 C ATOM 2352 O ALA A 155 8.191 -16.569 -4.576 1.00 0.00 O ATOM 2353 CB ALA A 155 10.688 -17.765 -6.248 1.00 0.00 C ATOM 0 H ALA A 155 8.567 -19.186 -6.054 1.00 0.00 H new ATOM 0 HA ALA A 155 10.753 -18.464 -4.264 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.451 -17.005 -6.078 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.157 -18.669 -6.637 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.960 -17.394 -6.970 1.00 0.00 H new ATOM 2359 N PRO A 156 10.076 -16.080 -3.488 1.00 0.00 N ATOM 2360 CA PRO A 156 9.489 -14.890 -2.854 1.00 0.00 C ATOM 2361 C PRO A 156 9.079 -13.834 -3.884 1.00 0.00 C ATOM 2362 O PRO A 156 7.920 -13.444 -3.923 1.00 0.00 O ATOM 2363 CB PRO A 156 10.641 -14.362 -1.992 1.00 0.00 C ATOM 2364 CG PRO A 156 11.580 -15.509 -1.823 1.00 0.00 C ATOM 2365 CD PRO A 156 11.464 -16.321 -3.075 1.00 0.00 C ATOM 0 HA PRO A 156 8.581 -15.121 -2.297 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.136 -13.519 -2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.277 -14.009 -1.027 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.602 -15.159 -1.678 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.318 -16.102 -0.947 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.175 -15.997 -3.835 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.654 -17.378 -2.891 1.00 0.00 H new ATOM 2373 N ASN A 157 9.959 -13.471 -4.782 1.00 0.00 N ATOM 2374 CA ASN A 157 9.595 -12.574 -5.880 1.00 0.00 C ATOM 2375 C ASN A 157 8.865 -13.422 -6.926 1.00 0.00 C ATOM 2376 O ASN A 157 8.210 -12.877 -7.806 1.00 0.00 O ATOM 2377 CB ASN A 157 10.836 -11.927 -6.498 1.00 0.00 C ATOM 2378 CG ASN A 157 11.687 -11.205 -5.473 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.845 -11.556 -5.251 1.00 0.00 O ATOM 2380 ND2 ASN A 157 11.114 -10.186 -4.845 1.00 0.00 N ATOM 0 H ASN A 157 10.933 -13.775 -4.786 1.00 0.00 H new ATOM 0 HA ASN A 157 8.961 -11.766 -5.514 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.436 -12.694 -6.988 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.528 -11.222 -7.270 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.637 -9.659 -4.146 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.151 -9.930 -5.061 1.00 0.00 H new ATOM 2387 N ALA A 158 8.819 -14.722 -6.722 1.00 0.00 N ATOM 2388 CA ALA A 158 7.957 -15.572 -7.556 1.00 0.00 C ATOM 2389 C ALA A 158 6.744 -15.911 -6.667 1.00 0.00 C ATOM 2390 O ALA A 158 5.881 -16.659 -7.130 1.00 0.00 O ATOM 2391 CB ALA A 158 8.668 -16.810 -8.058 1.00 0.00 C ATOM 0 H ALA A 158 9.351 -15.216 -6.006 1.00 0.00 H new ATOM 0 HA ALA A 158 7.655 -15.056 -8.467 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.984 -17.400 -8.668 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.529 -16.517 -8.659 1.00 0.00 H new ATOM 0 HB3 ALA A 158 9.004 -17.406 -7.209 1.00 0.00 H new ATOM 2397 N GLY A 159 6.601 -15.385 -5.442 1.00 0.00 N ATOM 2398 CA GLY A 159 5.389 -15.735 -4.699 1.00 0.00 C ATOM 2399 C GLY A 159 5.439 -15.671 -3.176 1.00 0.00 C ATOM 2400 O GLY A 159 4.568 -16.253 -2.531 1.00 0.00 O ATOM 0 H GLY A 159 7.258 -14.761 -4.974 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.589 -15.075 -5.035 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.105 -16.749 -4.981 1.00 0.00 H new ATOM 2404 N LEU A 160 6.388 -14.949 -2.582 1.00 0.00 N ATOM 2405 CA LEU A 160 6.423 -14.832 -1.113 1.00 0.00 C ATOM 2406 C LEU A 160 5.036 -14.519 -0.618 1.00 0.00 C ATOM 2407 O LEU A 160 4.535 -15.135 0.323 1.00 0.00 O ATOM 2408 CB LEU A 160 7.395 -13.735 -0.654 1.00 0.00 C ATOM 2409 CG LEU A 160 8.217 -14.114 0.576 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.507 -13.309 0.664 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.409 -13.929 1.842 1.00 0.00 C ATOM 0 H LEU A 160 7.127 -14.446 -3.073 1.00 0.00 H new ATOM 0 HA LEU A 160 6.773 -15.778 -0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.073 -13.498 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.829 -12.829 -0.436 1.00 0.00 H new ATOM 0 HG LEU A 160 8.481 -15.166 0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.063 -13.608 1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.113 -13.495 -0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.270 -12.247 0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.016 -14.205 2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.106 -12.886 1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.523 -14.562 1.804 1.00 0.00 H new ATOM 2423 N ASP A 161 4.447 -13.528 -1.225 1.00 0.00 N ATOM 2424 CA ASP A 161 3.146 -13.078 -0.828 1.00 0.00 C ATOM 2425 C ASP A 161 2.224 -12.814 -1.954 1.00 0.00 C ATOM 2426 O ASP A 161 2.654 -12.542 -3.073 1.00 0.00 O ATOM 2427 CB ASP A 161 3.286 -11.894 0.076 1.00 0.00 C ATOM 2428 CG ASP A 161 4.124 -12.226 1.278 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.301 -12.565 1.094 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.608 -12.166 2.403 1.00 0.00 O ATOM 0 H ASP A 161 4.854 -13.012 -2.005 1.00 0.00 H new ATOM 0 HA ASP A 161 2.674 -13.897 -0.286 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.740 -11.067 -0.470 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.300 -11.560 0.398 1.00 0.00 H new ATOM 2435 N PRO A 162 0.919 -12.872 -1.683 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.021 -12.611 -2.714 1.00 0.00 C ATOM 2437 C PRO A 162 0.282 -11.285 -3.380 1.00 0.00 C ATOM 2438 O PRO A 162 0.164 -10.216 -2.793 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.364 -12.529 -1.983 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.171 -13.300 -0.727 1.00 0.00 C ATOM 2441 CD PRO A 162 0.289 -13.180 -0.388 1.00 0.00 C ATOM 0 HA PRO A 162 -0.006 -13.372 -3.494 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.635 -11.495 -1.772 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.167 -12.953 -2.586 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.792 -12.901 0.075 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.456 -14.343 -0.862 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.468 -12.391 0.343 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.679 -14.104 0.038 1.00 0.00 H new ATOM 2449 N VAL A 163 0.425 -11.406 -4.651 1.00 0.00 N ATOM 2450 CA VAL A 163 0.480 -10.304 -5.572 1.00 0.00 C ATOM 2451 C VAL A 163 -0.968 -9.932 -5.717 1.00 0.00 C ATOM 2452 O VAL A 163 -1.317 -8.864 -6.223 1.00 0.00 O ATOM 2453 CB VAL A 163 1.072 -10.686 -6.961 1.00 0.00 C ATOM 2454 CG1 VAL A 163 1.737 -12.050 -6.913 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.006 -10.676 -8.056 1.00 0.00 C ATOM 0 H VAL A 163 0.512 -12.314 -5.108 1.00 0.00 H new ATOM 0 HA VAL A 163 1.129 -9.507 -5.209 1.00 0.00 H new ATOM 0 HB VAL A 163 1.819 -9.930 -7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.142 -12.292 -7.896 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.545 -12.035 -6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 163 1.002 -12.803 -6.628 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.460 -10.948 -9.009 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.776 -11.394 -7.809 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -0.428 -9.679 -8.132 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.805 -10.780 -5.125 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.213 -10.474 -5.053 1.00 0.00 C ATOM 2467 C ASN A 164 -3.385 -9.258 -4.116 1.00 0.00 C ATOM 2468 O ASN A 164 -4.342 -8.497 -4.257 1.00 0.00 O ATOM 2469 CB ASN A 164 -4.008 -11.666 -4.517 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.487 -11.550 -4.821 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -6.073 -10.473 -4.707 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -6.102 -12.661 -5.209 1.00 0.00 N ATOM 0 H ASN A 164 -1.531 -11.665 -4.699 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.592 -10.250 -6.050 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.620 -12.586 -4.955 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.865 -11.741 -3.439 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.099 -12.643 -5.426 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.578 -13.532 -5.290 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.429 -9.056 -3.167 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.485 -7.908 -2.255 1.00 0.00 C ATOM 2481 C TYR A 165 -1.970 -6.648 -2.964 1.00 0.00 C ATOM 2482 O TYR A 165 -2.740 -5.949 -3.621 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.629 -8.186 -1.020 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.395 -8.735 0.151 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.204 -9.856 0.021 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.298 -8.133 1.392 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -3.901 -10.359 1.101 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -2.988 -8.628 2.480 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.791 -9.741 2.330 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.483 -10.238 3.413 1.00 0.00 O ATOM 0 H TYR A 165 -1.627 -9.670 -3.025 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.519 -7.749 -1.950 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.843 -8.892 -1.288 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.138 -7.261 -0.717 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.289 -10.342 -0.940 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.672 -7.261 1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.528 -11.230 0.985 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.900 -8.147 3.443 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.295 -9.688 4.202 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.647 -6.408 -2.826 1.00 0.00 N ATOM 2501 CA GLN A 166 0.089 -5.286 -3.441 1.00 0.00 C ATOM 2502 C GLN A 166 0.685 -4.315 -2.418 1.00 0.00 C ATOM 2503 O GLN A 166 1.587 -3.570 -2.804 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.807 -4.496 -4.377 1.00 0.00 C ATOM 2505 CG GLN A 166 -1.223 -5.252 -5.624 1.00 0.00 C ATOM 2506 CD GLN A 166 -0.067 -5.453 -6.566 1.00 0.00 C ATOM 2507 OE1 GLN A 166 0.961 -6.007 -6.181 1.00 0.00 O ATOM 2508 NE2 GLN A 166 -0.225 -4.996 -7.804 1.00 0.00 N ATOM 0 H GLN A 166 -0.045 -7.011 -2.265 1.00 0.00 H new ATOM 0 HA GLN A 166 0.909 -5.749 -3.990 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.702 -4.192 -3.834 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -0.289 -3.584 -4.674 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -1.635 -6.221 -5.342 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -2.016 -4.705 -6.133 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -1.099 -4.544 -8.073 1.00 0.00 H new ATOM 0 HE22 GLN A 166 0.527 -5.098 -8.485 1.00 0.00 H new ATOM 2517 N ASN A 167 0.306 -4.297 -1.146 1.00 0.00 N ATOM 2518 CA ASN A 167 1.014 -3.354 -0.257 1.00 0.00 C ATOM 2519 C ASN A 167 0.992 -3.688 1.242 1.00 0.00 C ATOM 2520 O ASN A 167 0.079 -4.338 1.739 1.00 0.00 O ATOM 2521 CB ASN A 167 0.560 -1.919 -0.492 1.00 0.00 C ATOM 2522 CG ASN A 167 -0.601 -1.769 -1.452 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -1.015 -2.710 -2.124 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -1.157 -0.572 -1.500 1.00 0.00 N ATOM 0 H ASN A 167 -0.424 -4.869 -0.722 1.00 0.00 H new ATOM 0 HA ASN A 167 2.059 -3.467 -0.547 1.00 0.00 H new ATOM 0 HB2 ASN A 167 0.280 -1.480 0.466 1.00 0.00 H new ATOM 0 HB3 ASN A 167 1.404 -1.343 -0.872 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.958 -0.406 -2.110 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.786 0.186 -0.927 1.00 0.00 H new ATOM 2531 N PHE A 168 2.058 -3.205 1.934 1.00 0.00 N ATOM 2532 CA PHE A 168 2.275 -3.386 3.394 1.00 0.00 C ATOM 2533 C PHE A 168 0.954 -3.488 4.153 1.00 0.00 C ATOM 2534 O PHE A 168 0.535 -2.539 4.819 1.00 0.00 O ATOM 2535 CB PHE A 168 3.099 -2.221 3.979 1.00 0.00 C ATOM 2536 CG PHE A 168 4.106 -1.616 3.033 1.00 0.00 C ATOM 2537 CD1 PHE A 168 3.693 -0.822 1.980 1.00 0.00 C ATOM 2538 CD2 PHE A 168 5.462 -1.837 3.204 1.00 0.00 C ATOM 2539 CE1 PHE A 168 4.608 -0.260 1.111 1.00 0.00 C ATOM 2540 CE2 PHE A 168 6.385 -1.278 2.340 1.00 0.00 C ATOM 2541 CZ PHE A 168 5.956 -0.489 1.292 1.00 0.00 C ATOM 0 H PHE A 168 2.802 -2.671 1.486 1.00 0.00 H new ATOM 0 HA PHE A 168 2.824 -4.320 3.515 1.00 0.00 H new ATOM 0 HB2 PHE A 168 2.414 -1.439 4.306 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.624 -2.576 4.866 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.639 -0.638 1.834 1.00 0.00 H new ATOM 0 HD2 PHE A 168 5.803 -2.454 4.022 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.269 0.357 0.292 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.440 -1.458 2.485 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.675 -0.052 0.615 1.00 0.00 H new ATOM 2551 N ALA A 169 0.276 -4.617 4.020 1.00 0.00 N ATOM 2552 CA ALA A 169 -1.020 -4.776 4.651 1.00 0.00 C ATOM 2553 C ALA A 169 -1.044 -5.614 5.923 1.00 0.00 C ATOM 2554 O ALA A 169 -1.111 -6.845 5.844 1.00 0.00 O ATOM 2555 CB ALA A 169 -2.014 -5.344 3.654 1.00 0.00 C ATOM 0 H ALA A 169 0.598 -5.426 3.488 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.296 -3.770 4.968 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.985 -5.461 4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.108 -4.665 2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.664 -6.315 3.304 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.841 -4.995 7.079 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.717 -5.795 8.291 1.00 0.00 C ATOM 2563 C VAL A 170 -2.061 -6.080 8.941 1.00 0.00 C ATOM 2564 O VAL A 170 -2.739 -5.209 9.485 1.00 0.00 O ATOM 2565 CB VAL A 170 0.190 -5.074 9.318 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.307 -3.658 9.567 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.277 -5.843 10.635 1.00 0.00 C ATOM 0 H VAL A 170 -0.761 -3.986 7.203 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.276 -6.746 7.993 1.00 0.00 H new ATOM 0 HB VAL A 170 1.193 -5.029 8.893 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.343 -3.167 10.291 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.296 -3.099 8.631 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.324 -3.693 9.957 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.922 -5.304 11.329 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.719 -5.939 11.067 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.690 -6.835 10.451 1.00 0.00 H new ATOM 2577 N THR A 171 -2.388 -7.375 8.879 1.00 0.00 N ATOM 2578 CA THR A 171 -3.596 -7.951 9.441 1.00 0.00 C ATOM 2579 C THR A 171 -3.273 -8.727 10.709 1.00 0.00 C ATOM 2580 O THR A 171 -2.112 -8.838 11.102 1.00 0.00 O ATOM 2581 CB THR A 171 -4.267 -8.876 8.428 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.520 -10.070 8.273 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.425 -8.252 7.060 1.00 0.00 C ATOM 0 H THR A 171 -1.795 -8.066 8.420 1.00 0.00 H new ATOM 0 HA THR A 171 -4.280 -7.138 9.686 1.00 0.00 H new ATOM 0 HB THR A 171 -5.259 -9.078 8.832 1.00 0.00 H new ATOM 0 HG1 THR A 171 -3.965 -10.652 7.622 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.908 -8.963 6.390 1.00 0.00 H new ATOM 0 HG22 THR A 171 -5.037 -7.353 7.138 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.444 -7.990 6.664 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.301 -9.295 11.324 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.120 -10.098 12.525 1.00 0.00 C ATOM 2593 C ASN A 172 -3.161 -11.266 12.265 1.00 0.00 C ATOM 2594 O ASN A 172 -2.654 -11.874 13.207 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.469 -10.649 13.003 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.320 -11.670 14.118 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.207 -12.870 13.864 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -5.314 -11.200 15.359 1.00 0.00 N ATOM 0 H ASN A 172 -5.269 -9.215 11.011 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.693 -9.456 13.295 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.092 -9.825 13.351 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.989 -11.108 12.162 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.213 -11.840 16.146 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -5.410 -10.198 15.525 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.936 -11.600 10.991 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.055 -12.717 10.647 1.00 0.00 C ATOM 2607 C ASP A 173 -0.610 -12.273 10.400 1.00 0.00 C ATOM 2608 O ASP A 173 0.298 -13.103 10.379 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.588 -13.436 9.406 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.868 -14.903 9.665 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -1.939 -15.617 10.097 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -4.017 -15.337 9.438 1.00 0.00 O ATOM 0 H ASP A 173 -3.346 -11.119 10.191 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.047 -13.393 11.502 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.503 -12.948 9.071 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -1.863 -13.344 8.597 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.396 -10.976 10.205 1.00 0.00 N ATOM 2618 CA GLY A 174 0.950 -10.488 9.953 1.00 0.00 C ATOM 2619 C GLY A 174 0.978 -9.087 9.382 1.00 0.00 C ATOM 2620 O GLY A 174 0.073 -8.293 9.629 1.00 0.00 O ATOM 0 H GLY A 174 -1.122 -10.259 10.216 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.516 -10.505 10.884 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.452 -11.165 9.262 1.00 0.00 H new ATOM 2624 N VAL A 175 2.019 -8.792 8.607 1.00 0.00 N ATOM 2625 CA VAL A 175 2.186 -7.490 7.985 1.00 0.00 C ATOM 2626 C VAL A 175 2.844 -7.726 6.661 1.00 0.00 C ATOM 2627 O VAL A 175 4.050 -7.942 6.589 1.00 0.00 O ATOM 2628 CB VAL A 175 3.047 -6.543 8.851 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.215 -7.297 9.455 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.534 -5.340 8.047 1.00 0.00 C ATOM 0 H VAL A 175 2.768 -9.452 8.395 1.00 0.00 H new ATOM 0 HA VAL A 175 1.217 -7.005 7.870 1.00 0.00 H new ATOM 0 HB VAL A 175 2.422 -6.165 9.660 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.812 -6.617 10.062 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.841 -8.108 10.080 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.833 -7.709 8.658 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.136 -4.695 8.686 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.138 -5.684 7.207 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.676 -4.781 7.673 1.00 0.00 H new ATOM 2640 N ILE A 176 2.058 -7.739 5.612 1.00 0.00 N ATOM 2641 CA ILE A 176 2.616 -8.027 4.316 1.00 0.00 C ATOM 2642 C ILE A 176 3.179 -6.781 3.676 1.00 0.00 C ATOM 2643 O ILE A 176 2.464 -5.823 3.437 1.00 0.00 O ATOM 2644 CB ILE A 176 1.566 -8.739 3.431 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.162 -10.055 2.901 1.00 0.00 C ATOM 2646 CG2 ILE A 176 1.022 -7.827 2.342 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.143 -11.097 2.472 1.00 0.00 C ATOM 0 H ILE A 176 1.054 -7.558 5.628 1.00 0.00 H new ATOM 0 HA ILE A 176 3.456 -8.712 4.432 1.00 0.00 H new ATOM 0 HB ILE A 176 0.693 -8.991 4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.806 -9.828 2.052 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.796 -10.487 3.675 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.288 -8.370 1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.548 -6.958 2.798 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.840 -7.499 1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.661 -11.987 2.114 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.513 -11.361 3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.523 -10.692 1.672 1.00 0.00 H new ATOM 2659 N PHE A 177 4.495 -6.803 3.443 1.00 0.00 N ATOM 2660 CA PHE A 177 5.204 -5.653 2.890 1.00 0.00 C ATOM 2661 C PHE A 177 5.503 -5.865 1.426 1.00 0.00 C ATOM 2662 O PHE A 177 5.911 -6.941 1.013 1.00 0.00 O ATOM 2663 CB PHE A 177 6.553 -5.502 3.610 1.00 0.00 C ATOM 2664 CG PHE A 177 6.575 -4.590 4.803 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.430 -4.312 5.531 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.771 -4.015 5.200 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.484 -3.478 6.629 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.829 -3.182 6.296 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.684 -2.912 7.013 1.00 0.00 C ATOM 0 H PHE A 177 5.090 -7.610 3.631 1.00 0.00 H new ATOM 0 HA PHE A 177 4.577 -4.771 3.020 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.882 -6.491 3.930 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.286 -5.140 2.889 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.488 -4.751 5.237 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.672 -4.223 4.642 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.585 -3.267 7.190 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.770 -2.742 6.592 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.725 -2.260 7.873 1.00 0.00 H new ATOM 2679 N PHE A 178 5.269 -4.823 0.650 1.00 0.00 N ATOM 2680 CA PHE A 178 5.482 -4.886 -0.791 1.00 0.00 C ATOM 2681 C PHE A 178 6.586 -3.979 -1.327 1.00 0.00 C ATOM 2682 O PHE A 178 6.764 -2.838 -0.901 1.00 0.00 O ATOM 2683 CB PHE A 178 4.237 -4.485 -1.562 1.00 0.00 C ATOM 2684 CG PHE A 178 3.245 -5.568 -1.800 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.343 -5.929 -0.819 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.224 -6.233 -3.014 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.438 -6.941 -1.042 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.324 -7.248 -3.249 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.432 -7.608 -2.261 1.00 0.00 C ATOM 0 H PHE A 178 4.932 -3.922 0.989 1.00 0.00 H new ATOM 0 HA PHE A 178 5.763 -5.929 -0.940 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.743 -3.678 -1.022 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.544 -4.081 -2.527 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.348 -5.413 0.130 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.923 -5.952 -3.787 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.734 -7.216 -0.271 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.317 -7.759 -4.201 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.728 -8.409 -2.435 1.00 0.00 H new ATOM 2699 N PHE A 179 7.222 -4.503 -2.365 1.00 0.00 N ATOM 2700 CA PHE A 179 8.236 -3.801 -3.156 1.00 0.00 C ATOM 2701 C PHE A 179 7.966 -4.091 -4.633 1.00 0.00 C ATOM 2702 O PHE A 179 7.377 -5.111 -4.929 1.00 0.00 O ATOM 2703 CB PHE A 179 9.672 -4.198 -2.804 1.00 0.00 C ATOM 2704 CG PHE A 179 9.834 -5.506 -2.085 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.051 -6.616 -2.386 1.00 0.00 C ATOM 2706 CD2 PHE A 179 10.807 -5.623 -1.106 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.246 -7.808 -1.719 1.00 0.00 C ATOM 2708 CE2 PHE A 179 11.001 -6.811 -0.437 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.222 -7.904 -0.744 1.00 0.00 C ATOM 0 H PHE A 179 7.046 -5.453 -2.693 1.00 0.00 H new ATOM 0 HA PHE A 179 8.156 -2.737 -2.931 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.253 -4.238 -3.725 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.105 -3.411 -2.187 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.287 -6.544 -3.146 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.423 -4.770 -0.864 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.636 -8.667 -1.958 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.762 -6.885 0.326 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.373 -8.838 -0.223 1.00 0.00 H new ATOM 2719 N ASN A 180 8.375 -3.227 -5.561 1.00 0.00 N ATOM 2720 CA ASN A 180 8.115 -3.490 -6.988 1.00 0.00 C ATOM 2721 C ASN A 180 9.386 -4.013 -7.727 1.00 0.00 C ATOM 2722 O ASN A 180 10.255 -3.223 -8.096 1.00 0.00 O ATOM 2723 CB ASN A 180 7.611 -2.204 -7.653 1.00 0.00 C ATOM 2724 CG ASN A 180 8.662 -1.110 -7.684 1.00 0.00 C ATOM 2725 OD1 ASN A 180 9.372 -0.942 -8.676 1.00 0.00 O ATOM 2726 ND2 ASN A 180 8.764 -0.357 -6.594 1.00 0.00 N ATOM 0 H ASN A 180 8.875 -2.360 -5.366 1.00 0.00 H new ATOM 0 HA ASN A 180 7.357 -4.271 -7.057 1.00 0.00 H new ATOM 0 HB2 ASN A 180 7.294 -2.427 -8.672 1.00 0.00 H new ATOM 0 HB3 ASN A 180 6.733 -1.843 -7.118 1.00 0.00 H new ATOM 0 HD21 ASN A 180 9.451 0.396 -6.557 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.155 -0.532 -5.795 1.00 0.00 H new ATOM 2733 N PRO A 181 9.552 -5.373 -7.880 1.00 0.00 N ATOM 2734 CA PRO A 181 10.740 -6.001 -8.482 1.00 0.00 C ATOM 2735 C PRO A 181 10.615 -6.634 -9.896 1.00 0.00 C ATOM 2736 O PRO A 181 11.126 -6.060 -10.858 1.00 0.00 O ATOM 2737 CB PRO A 181 11.010 -7.108 -7.477 1.00 0.00 C ATOM 2738 CG PRO A 181 9.656 -7.501 -6.965 1.00 0.00 C ATOM 2739 CD PRO A 181 8.670 -6.419 -7.388 1.00 0.00 C ATOM 0 HA PRO A 181 11.501 -5.240 -8.654 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.516 -7.952 -7.945 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.653 -6.760 -6.668 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.360 -8.468 -7.370 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.672 -7.601 -5.880 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.986 -6.771 -8.160 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.059 -6.076 -6.553 1.00 0.00 H new ATOM 2747 N GLY A 182 10.017 -7.855 -10.029 1.00 0.00 N ATOM 2748 CA GLY A 182 9.988 -8.496 -11.357 1.00 0.00 C ATOM 2749 C GLY A 182 8.897 -9.527 -11.622 1.00 0.00 C ATOM 2750 O GLY A 182 8.533 -9.726 -12.780 1.00 0.00 O ATOM 0 H GLY A 182 9.576 -8.381 -9.275 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.896 -7.710 -12.107 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.952 -8.979 -11.518 1.00 0.00 H new ATOM 2754 N GLU A 183 8.453 -10.276 -10.606 1.00 0.00 N ATOM 2755 CA GLU A 183 7.512 -11.386 -10.841 1.00 0.00 C ATOM 2756 C GLU A 183 6.805 -11.779 -9.559 1.00 0.00 C ATOM 2757 O GLU A 183 6.296 -12.901 -9.528 1.00 0.00 O ATOM 2758 CB GLU A 183 8.247 -12.617 -11.394 1.00 0.00 C ATOM 2759 CG GLU A 183 9.236 -12.314 -12.508 1.00 0.00 C ATOM 2760 CD GLU A 183 9.814 -13.572 -13.128 1.00 0.00 C ATOM 2761 OE1 GLU A 183 9.116 -14.609 -13.129 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.962 -13.520 -13.617 1.00 0.00 O ATOM 0 H GLU A 183 8.721 -10.141 -9.631 1.00 0.00 H new ATOM 0 HA GLU A 183 6.778 -11.039 -11.569 1.00 0.00 H new ATOM 0 HB2 GLU A 183 8.778 -13.105 -10.577 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.509 -13.329 -11.764 1.00 0.00 H new ATOM 0 HG2 GLU A 183 8.740 -11.727 -13.281 1.00 0.00 H new ATOM 0 HG3 GLU A 183 10.047 -11.701 -12.113 1.00 0.00 H new ATOM 2769 N LEU A 184 6.564 -10.938 -8.593 1.00 0.00 N ATOM 2770 CA LEU A 184 5.689 -11.335 -7.502 1.00 0.00 C ATOM 2771 C LEU A 184 4.665 -10.223 -7.558 1.00 0.00 C ATOM 2772 O LEU A 184 4.027 -9.832 -6.582 1.00 0.00 O ATOM 2773 CB LEU A 184 6.364 -11.356 -6.123 1.00 0.00 C ATOM 2774 CG LEU A 184 5.689 -12.264 -5.082 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.949 -11.778 -3.667 1.00 0.00 C ATOM 2776 CD2 LEU A 184 4.199 -12.322 -5.312 1.00 0.00 C ATOM 0 H LEU A 184 6.945 -9.994 -8.528 1.00 0.00 H new ATOM 0 HA LEU A 184 5.316 -12.353 -7.615 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.398 -11.677 -6.246 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.390 -10.339 -5.733 1.00 0.00 H new ATOM 0 HG LEU A 184 6.119 -13.259 -5.199 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.457 -12.443 -2.958 1.00 0.00 H new ATOM 0 HD12 LEU A 184 7.022 -11.773 -3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.555 -10.768 -3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.740 -12.970 -4.565 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.779 -11.320 -5.230 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.000 -12.719 -6.307 1.00 0.00 H new ATOM 2788 N LEU A 185 4.638 -9.697 -8.801 1.00 0.00 N ATOM 2789 CA LEU A 185 3.867 -8.578 -9.268 1.00 0.00 C ATOM 2790 C LEU A 185 4.830 -7.789 -10.161 1.00 0.00 C ATOM 2791 O LEU A 185 5.339 -6.744 -9.769 1.00 0.00 O ATOM 2792 CB LEU A 185 3.362 -7.702 -8.135 1.00 0.00 C ATOM 2793 CG LEU A 185 2.113 -6.910 -8.470 1.00 0.00 C ATOM 2794 CD1 LEU A 185 2.156 -6.488 -9.915 1.00 0.00 C ATOM 2795 CD2 LEU A 185 0.868 -7.733 -8.202 1.00 0.00 C ATOM 0 H LEU A 185 5.210 -10.093 -9.547 1.00 0.00 H new ATOM 0 HA LEU A 185 2.973 -8.914 -9.792 1.00 0.00 H new ATOM 0 HB2 LEU A 185 3.158 -8.330 -7.268 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.152 -7.008 -7.847 1.00 0.00 H new ATOM 0 HG LEU A 185 2.078 -6.024 -7.836 1.00 0.00 H new ATOM 0 HD11 LEU A 185 1.258 -5.919 -10.155 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.035 -5.867 -10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.206 -7.372 -10.551 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -0.016 -7.146 -8.449 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.888 -8.634 -8.815 1.00 0.00 H new ATOM 0 HD23 LEU A 185 0.836 -8.012 -7.149 1.00 0.00 H new ATOM 2807 N PRO A 186 5.143 -8.332 -11.354 1.00 0.00 N ATOM 2808 CA PRO A 186 6.101 -7.746 -12.301 1.00 0.00 C ATOM 2809 C PRO A 186 6.019 -6.234 -12.431 1.00 0.00 C ATOM 2810 O PRO A 186 4.958 -5.646 -12.259 1.00 0.00 O ATOM 2811 CB PRO A 186 5.746 -8.418 -13.639 1.00 0.00 C ATOM 2812 CG PRO A 186 4.617 -9.360 -13.352 1.00 0.00 C ATOM 2813 CD PRO A 186 4.624 -9.598 -11.870 1.00 0.00 C ATOM 0 HA PRO A 186 7.122 -7.920 -11.963 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.453 -7.675 -14.381 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.605 -8.953 -14.045 1.00 0.00 H new ATOM 0 HG2 PRO A 186 3.666 -8.934 -13.672 1.00 0.00 H new ATOM 0 HG3 PRO A 186 4.746 -10.296 -13.895 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.626 -9.814 -11.488 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.260 -10.440 -11.596 1.00 0.00 H new ATOM 2821 N GLU A 187 7.155 -5.612 -12.767 1.00 0.00 N ATOM 2822 CA GLU A 187 7.205 -4.164 -12.956 1.00 0.00 C ATOM 2823 C GLU A 187 6.066 -3.747 -13.869 1.00 0.00 C ATOM 2824 O GLU A 187 5.459 -2.692 -13.687 1.00 0.00 O ATOM 2825 CB GLU A 187 8.548 -3.739 -13.551 1.00 0.00 C ATOM 2826 CG GLU A 187 8.681 -2.236 -13.744 1.00 0.00 C ATOM 2827 CD GLU A 187 9.641 -1.601 -12.755 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.855 -1.881 -12.843 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.179 -0.823 -11.894 1.00 0.00 O ATOM 0 H GLU A 187 8.045 -6.088 -12.912 1.00 0.00 H new ATOM 0 HA GLU A 187 7.100 -3.672 -11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.350 -4.085 -12.900 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.682 -4.234 -14.513 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.024 -2.033 -14.758 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.700 -1.772 -13.641 1.00 0.00 H new ATOM 2836 N ALA A 188 5.785 -4.591 -14.857 1.00 0.00 N ATOM 2837 CA ALA A 188 4.714 -4.288 -15.789 1.00 0.00 C ATOM 2838 C ALA A 188 3.410 -4.230 -15.019 1.00 0.00 C ATOM 2839 O ALA A 188 2.512 -3.455 -15.347 1.00 0.00 O ATOM 2840 CB ALA A 188 4.646 -5.332 -16.895 1.00 0.00 C ATOM 0 H ALA A 188 6.274 -5.470 -15.028 1.00 0.00 H new ATOM 0 HA ALA A 188 4.902 -3.326 -16.265 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.836 -5.083 -17.581 1.00 0.00 H new ATOM 0 HB2 ALA A 188 5.590 -5.348 -17.439 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.463 -6.314 -16.458 1.00 0.00 H new ATOM 2846 N ALA A 189 3.298 -5.090 -14.013 1.00 0.00 N ATOM 2847 CA ALA A 189 2.074 -5.161 -13.223 1.00 0.00 C ATOM 2848 C ALA A 189 2.116 -4.269 -11.982 1.00 0.00 C ATOM 2849 O ALA A 189 1.201 -3.479 -11.751 1.00 0.00 O ATOM 2850 CB ALA A 189 1.794 -6.603 -12.832 1.00 0.00 C ATOM 0 H ALA A 189 4.030 -5.740 -13.727 1.00 0.00 H new ATOM 0 HA ALA A 189 1.264 -4.785 -13.849 1.00 0.00 H new ATOM 0 HB1 ALA A 189 0.879 -6.649 -12.242 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.677 -7.208 -13.731 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.626 -6.988 -12.242 1.00 0.00 H new ATOM 2856 N GLY A 190 3.156 -4.416 -11.170 1.00 0.00 N ATOM 2857 CA GLY A 190 3.256 -3.632 -9.953 1.00 0.00 C ATOM 2858 C GLY A 190 4.299 -4.163 -8.977 1.00 0.00 C ATOM 2859 O GLY A 190 5.394 -4.542 -9.388 1.00 0.00 O ATOM 0 H GLY A 190 3.929 -5.061 -11.331 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.502 -2.602 -10.212 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.284 -3.613 -9.460 1.00 0.00 H new ATOM 2863 N PRO A 191 4.010 -4.129 -7.658 1.00 0.00 N ATOM 2864 CA PRO A 191 4.946 -4.546 -6.613 1.00 0.00 C ATOM 2865 C PRO A 191 4.772 -5.956 -6.019 1.00 0.00 C ATOM 2866 O PRO A 191 3.665 -6.484 -5.901 1.00 0.00 O ATOM 2867 CB PRO A 191 4.659 -3.509 -5.543 1.00 0.00 C ATOM 2868 CG PRO A 191 3.187 -3.268 -5.645 1.00 0.00 C ATOM 2869 CD PRO A 191 2.776 -3.603 -7.063 1.00 0.00 C ATOM 0 HA PRO A 191 5.957 -4.603 -7.017 1.00 0.00 H new ATOM 0 HB2 PRO A 191 4.935 -3.873 -4.553 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.225 -2.593 -5.715 1.00 0.00 H new ATOM 0 HG2 PRO A 191 2.645 -3.888 -4.931 1.00 0.00 H new ATOM 0 HG3 PRO A 191 2.950 -2.230 -5.411 1.00 0.00 H new ATOM 0 HD2 PRO A 191 1.973 -4.340 -7.085 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.416 -2.723 -7.596 1.00 0.00 H new ATOM 2877 N THR A 192 5.912 -6.489 -5.568 1.00 0.00 N ATOM 2878 CA THR A 192 6.043 -7.779 -4.883 1.00 0.00 C ATOM 2879 C THR A 192 5.809 -7.514 -3.393 1.00 0.00 C ATOM 2880 O THR A 192 5.883 -6.378 -2.952 1.00 0.00 O ATOM 2881 CB THR A 192 7.456 -8.301 -5.159 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.516 -8.897 -6.440 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.995 -9.311 -4.170 1.00 0.00 C ATOM 0 H THR A 192 6.807 -6.012 -5.675 1.00 0.00 H new ATOM 0 HA THR A 192 5.328 -8.527 -5.225 1.00 0.00 H new ATOM 0 HB THR A 192 8.079 -7.411 -5.073 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.869 -8.462 -7.034 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.001 -9.609 -4.466 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.026 -8.866 -3.176 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.347 -10.187 -4.155 1.00 0.00 H new ATOM 2891 N GLN A 193 5.587 -8.580 -2.613 1.00 0.00 N ATOM 2892 CA GLN A 193 5.424 -8.445 -1.161 1.00 0.00 C ATOM 2893 C GLN A 193 5.787 -9.681 -0.387 1.00 0.00 C ATOM 2894 O GLN A 193 5.706 -10.820 -0.845 1.00 0.00 O ATOM 2895 CB GLN A 193 4.024 -8.025 -0.819 1.00 0.00 C ATOM 2896 CG GLN A 193 3.355 -8.762 0.324 1.00 0.00 C ATOM 2897 CD GLN A 193 2.051 -9.406 -0.098 1.00 0.00 C ATOM 2898 OE1 GLN A 193 1.017 -9.246 0.525 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.097 -10.128 -1.184 1.00 0.00 N ATOM 0 H GLN A 193 5.517 -9.537 -2.960 1.00 0.00 H new ATOM 0 HA GLN A 193 6.131 -7.672 -0.860 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.036 -6.962 -0.578 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.406 -8.143 -1.709 1.00 0.00 H new ATOM 0 HG2 GLN A 193 4.030 -9.528 0.705 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.167 -8.067 1.142 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.979 -10.243 -1.683 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.251 -10.578 -1.534 1.00 0.00 H new ATOM 2908 N VAL A 194 6.262 -9.360 0.814 1.00 0.00 N ATOM 2909 CA VAL A 194 6.746 -10.314 1.767 1.00 0.00 C ATOM 2910 C VAL A 194 6.162 -10.088 3.166 1.00 0.00 C ATOM 2911 O VAL A 194 6.271 -8.987 3.705 1.00 0.00 O ATOM 2912 CB VAL A 194 8.242 -10.110 1.825 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.827 -10.444 0.467 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.564 -8.658 2.163 1.00 0.00 C ATOM 0 H VAL A 194 6.316 -8.397 1.146 1.00 0.00 H new ATOM 0 HA VAL A 194 6.458 -11.321 1.464 1.00 0.00 H new ATOM 0 HB VAL A 194 8.667 -10.754 2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.907 -10.302 0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.603 -11.482 0.220 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.392 -9.789 -0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.645 -8.525 2.202 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.145 -8.005 1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.132 -8.406 3.132 1.00 0.00 H new ATOM 2924 N LEU A 195 5.417 -11.048 3.699 1.00 0.00 N ATOM 2925 CA LEU A 195 4.694 -10.847 4.943 1.00 0.00 C ATOM 2926 C LEU A 195 5.356 -10.867 6.312 1.00 0.00 C ATOM 2927 O LEU A 195 6.069 -11.850 6.515 1.00 0.00 O ATOM 2928 CB LEU A 195 3.603 -11.919 5.068 1.00 0.00 C ATOM 2929 CG LEU A 195 2.641 -11.699 6.239 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.821 -10.472 5.976 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.736 -12.886 6.466 1.00 0.00 C ATOM 0 H LEU A 195 5.299 -11.974 3.287 1.00 0.00 H new ATOM 0 HA LEU A 195 4.421 -9.803 4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.030 -11.948 4.141 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.078 -12.894 5.180 1.00 0.00 H new ATOM 0 HG LEU A 195 3.235 -11.571 7.144 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.133 -10.309 6.806 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.479 -9.609 5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.253 -10.604 5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.072 -12.682 7.306 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.142 -13.067 5.570 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.339 -13.767 6.685 1.00 0.00 H new ATOM 2943 N VAL A 196 5.354 -9.918 7.234 1.00 0.00 N ATOM 2944 CA VAL A 196 6.206 -10.106 8.408 1.00 0.00 C ATOM 2945 C VAL A 196 5.457 -10.566 9.667 1.00 0.00 C ATOM 2946 O VAL A 196 4.270 -10.285 9.832 1.00 0.00 O ATOM 2947 CB VAL A 196 6.956 -8.781 8.694 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.449 -9.011 8.886 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.758 -7.770 7.567 1.00 0.00 C ATOM 0 H VAL A 196 4.809 -9.056 7.205 1.00 0.00 H new ATOM 0 HA VAL A 196 6.898 -10.914 8.170 1.00 0.00 H new ATOM 0 HB VAL A 196 6.532 -8.383 9.616 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.941 -8.059 9.085 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.608 -9.684 9.728 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.868 -9.455 7.983 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.298 -6.853 7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.138 -8.186 6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.696 -7.548 7.460 1.00 0.00 H new ATOM 2959 N PRO A 197 6.149 -11.338 10.545 1.00 0.00 N ATOM 2960 CA PRO A 197 5.560 -11.913 11.767 1.00 0.00 C ATOM 2961 C PRO A 197 4.701 -10.946 12.623 1.00 0.00 C ATOM 2962 O PRO A 197 5.067 -9.824 12.965 1.00 0.00 O ATOM 2963 CB PRO A 197 6.780 -12.379 12.544 1.00 0.00 C ATOM 2964 CG PRO A 197 7.785 -12.728 11.505 1.00 0.00 C ATOM 2965 CD PRO A 197 7.549 -11.783 10.359 1.00 0.00 C ATOM 0 HA PRO A 197 4.844 -12.693 11.509 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.151 -11.595 13.205 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.544 -13.239 13.171 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.798 -12.624 11.893 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.671 -13.764 11.185 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.242 -10.942 10.386 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.686 -12.279 9.398 1.00 0.00 H new ATOM 2973 N ARG A 198 3.500 -11.455 12.816 1.00 0.00 N ATOM 2974 CA ARG A 198 2.418 -10.724 13.492 1.00 0.00 C ATOM 2975 C ARG A 198 2.623 -10.395 14.991 1.00 0.00 C ATOM 2976 O ARG A 198 2.657 -9.228 15.382 1.00 0.00 O ATOM 2977 CB ARG A 198 1.115 -11.476 13.355 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.037 -10.823 14.106 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.216 -11.431 15.489 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.541 -11.159 16.042 1.00 0.00 N ATOM 2981 CZ ARG A 198 -2.042 -11.780 17.108 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.327 -12.697 17.748 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.261 -11.482 17.538 1.00 0.00 N ATOM 0 H ARG A 198 3.234 -12.391 12.511 1.00 0.00 H new ATOM 0 HA ARG A 198 2.411 -9.762 12.979 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.856 -11.551 12.299 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.250 -12.493 13.723 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.148 -9.753 14.199 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.958 -10.939 13.534 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.061 -12.509 15.434 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.545 -11.034 16.160 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.116 -10.452 15.584 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.388 -12.929 17.424 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.716 -13.169 18.564 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.815 -10.777 17.052 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.644 -11.958 18.355 1.00 0.00 H new ATOM 2997 N SER A 199 2.925 -11.437 15.770 1.00 0.00 N ATOM 2998 CA SER A 199 3.332 -11.309 17.184 1.00 0.00 C ATOM 2999 C SER A 199 4.838 -11.018 17.198 1.00 0.00 C ATOM 3000 O SER A 199 5.370 -10.478 18.170 1.00 0.00 O ATOM 3001 CB SER A 199 3.038 -12.592 17.953 1.00 0.00 C ATOM 3002 OG SER A 199 2.434 -12.315 19.204 1.00 0.00 O ATOM 0 H SER A 199 2.896 -12.402 15.441 1.00 0.00 H new ATOM 0 HA SER A 199 2.774 -10.506 17.666 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.380 -13.230 17.362 1.00 0.00 H new ATOM 0 HB3 SER A 199 3.964 -13.146 18.108 1.00 0.00 H new ATOM 0 HG SER A 199 2.255 -13.156 19.674 1.00 0.00 H new ATOM 3008 N ALA A 200 5.512 -11.437 16.145 1.00 0.00 N ATOM 3009 CA ALA A 200 6.957 -11.251 16.133 1.00 0.00 C ATOM 3010 C ALA A 200 7.361 -9.847 15.706 1.00 0.00 C ATOM 3011 O ALA A 200 8.146 -9.213 16.404 1.00 0.00 O ATOM 3012 CB ALA A 200 7.646 -12.327 15.312 1.00 0.00 C ATOM 0 H ALA A 200 5.112 -11.887 15.322 1.00 0.00 H new ATOM 0 HA ALA A 200 7.302 -11.360 17.161 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.723 -12.159 15.323 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.427 -13.306 15.738 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.284 -12.289 14.285 1.00 0.00 H new ATOM 3018 N ILE A 201 6.927 -9.379 14.543 1.00 0.00 N ATOM 3019 CA ILE A 201 7.403 -8.080 14.083 1.00 0.00 C ATOM 3020 C ILE A 201 6.731 -6.867 14.702 1.00 0.00 C ATOM 3021 O ILE A 201 7.342 -5.798 14.695 1.00 0.00 O ATOM 3022 CB ILE A 201 7.368 -7.916 12.551 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.984 -7.481 12.058 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.823 -9.182 11.859 1.00 0.00 C ATOM 3025 CD1 ILE A 201 6.005 -6.119 11.398 1.00 0.00 C ATOM 0 H ILE A 201 6.273 -9.856 13.922 1.00 0.00 H new ATOM 0 HA ILE A 201 8.434 -8.098 14.436 1.00 0.00 H new ATOM 0 HB ILE A 201 8.067 -7.121 12.292 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.606 -8.218 11.350 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.291 -7.463 12.899 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.789 -9.039 10.779 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.844 -9.415 12.162 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.165 -10.005 12.137 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.999 -5.859 11.067 1.00 0.00 H new ATOM 0 HD12 ILE A 201 6.356 -5.374 12.112 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.675 -6.141 10.539 1.00 0.00 H new ATOM 3037 N ASP A 202 5.499 -6.945 15.215 1.00 0.00 N ATOM 3038 CA ASP A 202 4.950 -5.696 15.756 1.00 0.00 C ATOM 3039 C ASP A 202 5.766 -5.241 16.969 1.00 0.00 C ATOM 3040 O ASP A 202 6.311 -4.142 16.975 1.00 0.00 O ATOM 3041 CB ASP A 202 3.481 -5.873 16.149 1.00 0.00 C ATOM 3042 CG ASP A 202 2.779 -4.548 16.379 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.780 -3.708 15.455 1.00 0.00 O ATOM 3044 OD2 ASP A 202 2.228 -4.352 17.482 1.00 0.00 O ATOM 0 H ASP A 202 4.908 -7.775 15.268 1.00 0.00 H new ATOM 0 HA ASP A 202 5.010 -4.933 14.980 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.962 -6.424 15.365 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.420 -6.475 17.056 1.00 0.00 H new ATOM 3049 N SER A 203 5.923 -6.113 17.957 1.00 0.00 N ATOM 3050 CA SER A 203 6.771 -5.779 19.102 1.00 0.00 C ATOM 3051 C SER A 203 8.176 -5.467 18.562 1.00 0.00 C ATOM 3052 O SER A 203 8.956 -4.725 19.157 1.00 0.00 O ATOM 3053 CB SER A 203 6.827 -6.935 20.100 1.00 0.00 C ATOM 3054 OG SER A 203 7.377 -8.097 19.504 1.00 0.00 O ATOM 0 H SER A 203 5.488 -7.035 17.994 1.00 0.00 H new ATOM 0 HA SER A 203 6.362 -4.918 19.631 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.427 -6.646 20.963 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.824 -7.151 20.468 1.00 0.00 H new ATOM 0 HG SER A 203 7.403 -8.822 20.163 1.00 0.00 H new ATOM 3060 N MET A 204 8.439 -6.044 17.387 1.00 0.00 N ATOM 3061 CA MET A 204 9.680 -5.890 16.631 1.00 0.00 C ATOM 3062 C MET A 204 9.580 -4.715 15.668 1.00 0.00 C ATOM 3063 O MET A 204 10.383 -4.599 14.788 1.00 0.00 O ATOM 3064 CB MET A 204 10.046 -7.162 15.878 1.00 0.00 C ATOM 3065 CG MET A 204 11.536 -7.461 15.889 1.00 0.00 C ATOM 3066 SD MET A 204 12.172 -7.801 17.542 1.00 0.00 S ATOM 3067 CE MET A 204 12.842 -6.201 17.992 1.00 0.00 C ATOM 0 H MET A 204 7.767 -6.653 16.920 1.00 0.00 H new ATOM 0 HA MET A 204 10.475 -5.691 17.350 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.511 -8.003 16.318 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.708 -7.074 14.845 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.734 -8.318 15.246 1.00 0.00 H new ATOM 0 HG3 MET A 204 12.075 -6.613 15.465 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.867 -6.321 18.342 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.830 -5.544 17.122 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.237 -5.763 18.786 1.00 0.00 H new ATOM 3077 N LEU A 205 8.651 -3.816 15.891 1.00 0.00 N ATOM 3078 CA LEU A 205 8.520 -2.599 15.128 1.00 0.00 C ATOM 3079 C LEU A 205 9.522 -1.624 15.704 1.00 0.00 C ATOM 3080 O LEU A 205 9.979 -1.797 16.834 1.00 0.00 O ATOM 3081 CB LEU A 205 7.091 -2.040 15.065 1.00 0.00 C ATOM 3082 CG LEU A 205 6.391 -2.153 13.696 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.147 -3.078 12.747 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.965 -2.650 13.867 1.00 0.00 C ATOM 0 H LEU A 205 7.949 -3.913 16.625 1.00 0.00 H new ATOM 0 HA LEU A 205 8.734 -2.798 14.078 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.484 -2.559 15.807 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.118 -0.989 15.353 1.00 0.00 H new ATOM 0 HG LEU A 205 6.378 -1.155 13.257 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.621 -3.130 11.794 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.153 -2.690 12.585 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.208 -4.075 13.183 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.486 -2.724 12.891 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.976 -3.632 14.341 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.409 -1.952 14.492 1.00 0.00 H new ATOM 3096 N ALA A 206 9.844 -0.596 14.955 1.00 0.00 N ATOM 3097 CA ALA A 206 10.778 0.413 15.476 1.00 0.00 C ATOM 3098 C ALA A 206 12.209 -0.098 15.564 1.00 0.00 C ATOM 3099 O ALA A 206 13.127 0.638 15.141 1.00 0.00 O ATOM 3100 CB ALA A 206 10.349 0.820 16.882 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.404 -1.220 16.077 1.00 0.00 O ATOM 0 H ALA A 206 9.495 -0.425 14.012 1.00 0.00 H new ATOM 0 HA ALA A 206 10.752 1.252 14.781 1.00 0.00 H new ATOM 0 HB1 ALA A 206 11.040 1.568 17.271 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.343 1.238 16.849 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.357 -0.055 17.532 1.00 0.00 H new TER 3107 ALA A 206