USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1136 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 11 TYR OH : rot 144:sc= -3.87! USER MOD Set 1.2: A 25 MET CE :methyl 167:sc= -6.86! (180deg=-7.52!) USER MOD Set 1.3: A 37 ASN :FLIP amide:sc= -3.71! C(o=-19!,f=-14!) USER MOD Set 1.4: A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 106 GLN : amide:sc= -1.54 K(o=-4.7,f=-9.1!) USER MOD Set 2.2: A 146 SER OG : rot -94:sc= 0.0293 USER MOD Set 2.3: A 151 THR OG1 : rot -101:sc= -3.15 USER MOD Set 3.1: A 99 THR OG1 : rot -94:sc= -1.89! USER MOD Set 3.2: A 120 GLN : amide:sc= -4.3 K(o=-6.2,f=-7.9!) USER MOD Set 4.1: A 63 SER OG : rot 180:sc= -0.286 USER MOD Set 4.2: A 66 TYR OH : rot 15:sc= -0.194 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -67:sc= 0.135 USER MOD Single : A 23 GLN : amide:sc= -0.619 K(o=-0.62,f=-3.5!) USER MOD Single : A 26 SER OG : rot -64:sc= 1.29 USER MOD Single : A 27 GLN : amide:sc=-0.000671 X(o=-0.00067,f=0) USER MOD Single : A 35 SER OG : rot -32:sc= 0.219 USER MOD Single : A 36 ASN : amide:sc= -1.17 K(o=-1.2,f=-3.1!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0175 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 92:sc= -1.21 USER MOD Single : A 48 SER OG : rot -54:sc= -0.282 USER MOD Single : A 50 GLN : amide:sc= -0.0163 X(o=-0.016,f=0) USER MOD Single : A 52 ASN :FLIP amide:sc= -2.96 F(o=-4.1!,f=-3) USER MOD Single : A 54 GLN : amide:sc=-0.00482 X(o=-0.0048,f=0) USER MOD Single : A 56 ASN : amide:sc= -2.47! C(o=-2.5!,f=-2.1!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN :FLIP amide:sc= -0.914 F(o=-1.6,f=-0.91) USER MOD Single : A 65 GLN : amide:sc= -0.323 K(o=-0.32,f=-2.7!) USER MOD Single : A 67 THR OG1 : rot 163:sc= -0.497 USER MOD Single : A 72 THR OG1 : rot -107:sc= 0.954 USER MOD Single : A 73 ASN :FLIP amide:sc= -3.06! C(o=-4.6!,f=-3.1!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot -65:sc= 1.21 USER MOD Single : A 90 ASN : amide:sc= -5.66 K(o=-5.7,f=-11!) USER MOD Single : A 91 SER OG : rot -46:sc= 0.133 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= -0.433 USER MOD Single : A 100 TYR OH : rot 37:sc= -0.365 USER MOD Single : A 101 HIS : +bothHN:sc= -17.2! C(o=-17!,f=-32!) USER MOD Single : A 107 THR OG1 : rot -5:sc= 0.559 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= -0.194 K(o=-0.19,f=-2.2!) USER MOD Single : A 118 THR OG1 : rot -72:sc= -0.741 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 176:sc= -1.37 USER MOD Single : A 129 GLN : amide:sc=-0.00228 X(o=-0.0023,f=0) USER MOD Single : A 131 ASN : amide:sc= -2.45 X(o=-2.5,f=-2.2) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.7!) USER MOD Single : A 147 THR OG1 : rot -76:sc= -0.728! USER MOD Single : A 149 ASN : amide:sc= 0.322 K(o=0.32,f=-0.78) USER MOD Single : A 153 TYR OH : rot -145:sc= 0.298 USER MOD Single : A 157 SER OG : rot -54:sc= -0.546! USER MOD Single : A 160 MET CE :methyl -138:sc= -2.91! (180deg=-4.99!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.739 -7.750 9.229 1.00 0.00 N ATOM 2 CA GLY A 1 -19.336 -6.951 8.084 1.00 0.00 C ATOM 3 C GLY A 1 -17.911 -7.298 7.648 1.00 0.00 C ATOM 4 O GLY A 1 -16.957 -7.068 8.389 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.709 -7.496 9.505 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.703 -8.759 8.978 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.094 -7.568 10.024 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.025 -7.121 7.257 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.396 -5.892 8.336 1.00 0.00 H new ATOM 8 N ASP A 2 -17.812 -7.847 6.446 1.00 0.00 N ATOM 9 CA ASP A 2 -16.520 -8.229 5.902 1.00 0.00 C ATOM 10 C ASP A 2 -15.764 -6.972 5.465 1.00 0.00 C ATOM 11 O ASP A 2 -16.337 -5.885 5.415 1.00 0.00 O ATOM 12 CB ASP A 2 -16.683 -9.132 4.677 1.00 0.00 C ATOM 13 CG ASP A 2 -17.808 -8.728 3.721 1.00 0.00 C ATOM 14 OD1 ASP A 2 -18.996 -8.793 4.070 1.00 0.00 O ATOM 15 OD2 ASP A 2 -17.418 -8.328 2.559 1.00 0.00 O ATOM 0 H ASP A 2 -18.605 -8.036 5.834 1.00 0.00 H new ATOM 0 HA ASP A 2 -15.974 -8.767 6.677 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -15.743 -9.143 4.125 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -16.864 -10.152 5.017 1.00 0.00 H new ATOM 21 N LEU A 3 -14.489 -7.164 5.161 1.00 0.00 N ATOM 22 CA LEU A 3 -13.648 -6.059 4.731 1.00 0.00 C ATOM 23 C LEU A 3 -14.256 -5.419 3.481 1.00 0.00 C ATOM 24 O LEU A 3 -15.340 -5.804 3.047 1.00 0.00 O ATOM 25 CB LEU A 3 -12.204 -6.527 4.542 1.00 0.00 C ATOM 26 CG LEU A 3 -11.448 -6.902 5.818 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.622 -5.829 6.894 1.00 0.00 C ATOM 28 CD2 LEU A 3 -11.867 -8.287 6.317 1.00 0.00 C ATOM 0 H LEU A 3 -14.018 -8.068 5.204 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.610 -5.287 5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.207 -7.391 3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -11.650 -5.737 4.034 1.00 0.00 H new ATOM 0 HG LEU A 3 -10.385 -6.952 5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.075 -6.120 7.790 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.236 -4.879 6.526 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -12.680 -5.722 7.134 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.315 -8.529 7.225 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -12.936 -8.289 6.531 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -11.649 -9.031 5.551 1.00 0.00 H new ATOM 40 N VAL A 4 -13.530 -4.452 2.939 1.00 0.00 N ATOM 41 CA VAL A 4 -13.984 -3.754 1.748 1.00 0.00 C ATOM 42 C VAL A 4 -12.993 -4.001 0.609 1.00 0.00 C ATOM 43 O VAL A 4 -11.783 -3.888 0.799 1.00 0.00 O ATOM 44 CB VAL A 4 -14.184 -2.268 2.056 1.00 0.00 C ATOM 45 CG1 VAL A 4 -15.230 -2.072 3.154 1.00 0.00 C ATOM 46 CG2 VAL A 4 -12.858 -1.605 2.436 1.00 0.00 C ATOM 0 H VAL A 4 -12.631 -4.136 3.302 1.00 0.00 H new ATOM 0 HA VAL A 4 -14.952 -4.138 1.426 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.554 -1.784 1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -15.353 -1.008 3.354 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -16.182 -2.493 2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.902 -2.576 4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.027 -0.550 2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.447 -2.093 3.320 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.154 -1.699 1.609 1.00 0.00 H new ATOM 56 N GLY A 5 -13.543 -4.333 -0.550 1.00 0.00 N ATOM 57 CA GLY A 5 -12.721 -4.695 -1.692 1.00 0.00 C ATOM 58 C GLY A 5 -13.101 -6.078 -2.224 1.00 0.00 C ATOM 59 O GLY A 5 -13.574 -6.929 -1.471 1.00 0.00 O ATOM 0 H GLY A 5 -14.548 -4.359 -0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -12.841 -3.952 -2.481 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.670 -4.688 -1.405 1.00 0.00 H new ATOM 63 N PRO A 6 -12.873 -6.266 -3.552 1.00 0.00 N ATOM 64 CA PRO A 6 -13.186 -7.531 -4.193 1.00 0.00 C ATOM 65 C PRO A 6 -12.153 -8.600 -3.830 1.00 0.00 C ATOM 66 O PRO A 6 -12.511 -9.687 -3.380 1.00 0.00 O ATOM 67 CB PRO A 6 -13.221 -7.220 -5.681 1.00 0.00 C ATOM 68 CG PRO A 6 -12.474 -5.907 -5.850 1.00 0.00 C ATOM 69 CD PRO A 6 -12.315 -5.281 -4.474 1.00 0.00 C ATOM 0 HA PRO A 6 -14.139 -7.945 -3.863 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.748 -8.015 -6.257 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.247 -7.134 -6.038 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.499 -6.078 -6.306 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.023 -5.238 -6.513 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.268 -5.078 -4.250 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.845 -4.331 -4.407 1.00 0.00 H new ATOM 77 N GLY A 7 -10.891 -8.253 -4.040 1.00 0.00 N ATOM 78 CA GLY A 7 -9.804 -9.169 -3.740 1.00 0.00 C ATOM 79 C GLY A 7 -9.913 -9.700 -2.309 1.00 0.00 C ATOM 80 O GLY A 7 -9.796 -10.903 -2.079 1.00 0.00 O ATOM 0 H GLY A 7 -10.598 -7.351 -4.414 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.821 -10.002 -4.443 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.849 -8.661 -3.871 1.00 0.00 H new ATOM 84 N CYS A 8 -10.135 -8.777 -1.385 1.00 0.00 N ATOM 85 CA CYS A 8 -10.261 -9.137 0.017 1.00 0.00 C ATOM 86 C CYS A 8 -11.099 -10.413 0.112 1.00 0.00 C ATOM 87 O CYS A 8 -10.689 -11.384 0.747 1.00 0.00 O ATOM 88 CB CYS A 8 -10.861 -7.997 0.842 1.00 0.00 C ATOM 89 SG CYS A 8 -10.058 -7.717 2.462 1.00 0.00 S ATOM 0 H CYS A 8 -10.231 -7.780 -1.580 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.273 -9.321 0.438 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -10.804 -7.077 0.260 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -11.918 -8.204 1.007 1.00 0.00 H new ATOM 94 N ALA A 9 -12.258 -10.371 -0.529 1.00 0.00 N ATOM 95 CA ALA A 9 -13.158 -11.512 -0.525 1.00 0.00 C ATOM 96 C ALA A 9 -12.362 -12.785 -0.821 1.00 0.00 C ATOM 97 O ALA A 9 -12.150 -13.609 0.067 1.00 0.00 O ATOM 98 CB ALA A 9 -14.283 -11.279 -1.535 1.00 0.00 C ATOM 0 H ALA A 9 -12.595 -9.564 -1.055 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.620 -11.633 0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.958 -12.135 -1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.836 -10.380 -1.263 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.858 -11.156 -2.531 1.00 0.00 H new ATOM 104 N GLU A 10 -11.943 -12.905 -2.072 1.00 0.00 N ATOM 105 CA GLU A 10 -11.176 -14.063 -2.497 1.00 0.00 C ATOM 106 C GLU A 10 -9.964 -14.261 -1.583 1.00 0.00 C ATOM 107 O GLU A 10 -9.775 -15.338 -1.021 1.00 0.00 O ATOM 108 CB GLU A 10 -10.744 -13.929 -3.958 1.00 0.00 C ATOM 109 CG GLU A 10 -10.953 -15.243 -4.714 1.00 0.00 C ATOM 110 CD GLU A 10 -12.149 -15.145 -5.664 1.00 0.00 C ATOM 111 OE1 GLU A 10 -12.435 -14.059 -6.190 1.00 0.00 O ATOM 112 OE2 GLU A 10 -12.789 -16.249 -5.850 1.00 0.00 O ATOM 0 H GLU A 10 -12.120 -12.219 -2.805 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.813 -14.944 -2.420 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.315 -13.134 -4.438 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.694 -13.641 -4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -10.054 -15.488 -5.279 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.114 -16.054 -4.004 1.00 0.00 H new ATOM 120 N TYR A 11 -9.175 -13.203 -1.464 1.00 0.00 N ATOM 121 CA TYR A 11 -7.987 -13.247 -0.628 1.00 0.00 C ATOM 122 C TYR A 11 -8.237 -14.069 0.638 1.00 0.00 C ATOM 123 O TYR A 11 -7.644 -15.131 0.820 1.00 0.00 O ATOM 124 CB TYR A 11 -7.697 -11.798 -0.232 1.00 0.00 C ATOM 125 CG TYR A 11 -6.415 -11.621 0.584 1.00 0.00 C ATOM 126 CD1 TYR A 11 -5.185 -11.810 -0.013 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.488 -11.272 1.918 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.978 -11.643 0.755 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.281 -11.106 2.686 1.00 0.00 C ATOM 130 CZ TYR A 11 -4.086 -11.299 2.067 1.00 0.00 C ATOM 131 OH TYR A 11 -2.946 -11.142 2.792 1.00 0.00 O ATOM 0 H TYR A 11 -9.335 -12.311 -1.932 1.00 0.00 H new ATOM 0 HA TYR A 11 -7.157 -13.708 -1.164 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.627 -11.192 -1.135 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.539 -11.414 0.345 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -5.128 -12.083 -1.056 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.450 -11.124 2.385 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.009 -11.788 0.300 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.324 -10.834 3.730 1.00 0.00 H new ATOM 0 HH TYR A 11 -3.062 -10.407 3.429 1.00 0.00 H new ATOM 141 N ALA A 12 -9.116 -13.546 1.480 1.00 0.00 N ATOM 142 CA ALA A 12 -9.452 -14.218 2.724 1.00 0.00 C ATOM 143 C ALA A 12 -9.546 -15.725 2.475 1.00 0.00 C ATOM 144 O ALA A 12 -8.769 -16.499 3.032 1.00 0.00 O ATOM 145 CB ALA A 12 -10.752 -13.637 3.283 1.00 0.00 C ATOM 0 H ALA A 12 -9.606 -12.665 1.325 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.675 -14.055 3.471 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.004 -14.141 4.216 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.623 -12.571 3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.556 -13.785 2.562 1.00 0.00 H new ATOM 151 N ALA A 13 -10.504 -16.096 1.638 1.00 0.00 N ATOM 152 CA ALA A 13 -10.710 -17.496 1.309 1.00 0.00 C ATOM 153 C ALA A 13 -9.352 -18.176 1.122 1.00 0.00 C ATOM 154 O ALA A 13 -9.144 -19.293 1.592 1.00 0.00 O ATOM 155 CB ALA A 13 -11.593 -17.603 0.064 1.00 0.00 C ATOM 0 H ALA A 13 -11.146 -15.451 1.178 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.227 -18.010 2.120 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.748 -18.653 -0.183 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -12.556 -17.130 0.259 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.105 -17.102 -0.772 1.00 0.00 H new ATOM 161 N ALA A 14 -8.464 -17.474 0.433 1.00 0.00 N ATOM 162 CA ALA A 14 -7.133 -17.996 0.178 1.00 0.00 C ATOM 163 C ALA A 14 -6.318 -17.958 1.473 1.00 0.00 C ATOM 164 O ALA A 14 -5.712 -18.956 1.859 1.00 0.00 O ATOM 165 CB ALA A 14 -6.477 -17.193 -0.947 1.00 0.00 C ATOM 0 H ALA A 14 -8.641 -16.548 0.044 1.00 0.00 H new ATOM 0 HA ALA A 14 -7.184 -19.035 -0.149 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -5.478 -17.584 -1.139 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.079 -17.276 -1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.406 -16.146 -0.653 1.00 0.00 H new ATOM 171 N ASN A 15 -6.330 -16.795 2.108 1.00 0.00 N ATOM 172 CA ASN A 15 -5.600 -16.614 3.351 1.00 0.00 C ATOM 173 C ASN A 15 -6.577 -16.213 4.458 1.00 0.00 C ATOM 174 O ASN A 15 -6.826 -15.027 4.671 1.00 0.00 O ATOM 175 CB ASN A 15 -4.554 -15.505 3.219 1.00 0.00 C ATOM 176 CG ASN A 15 -3.447 -15.908 2.243 1.00 0.00 C ATOM 177 OD1 ASN A 15 -2.439 -16.488 2.613 1.00 0.00 O ATOM 178 ND2 ASN A 15 -3.689 -15.570 0.980 1.00 0.00 N ATOM 0 H ASN A 15 -6.834 -15.969 1.785 1.00 0.00 H new ATOM 0 HA ASN A 15 -5.101 -17.554 3.589 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -5.032 -14.589 2.873 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -4.122 -15.290 4.196 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -3.010 -15.795 0.253 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -4.553 -15.085 0.738 1.00 0.00 H new ATOM 185 N PRO A 16 -7.118 -17.250 5.150 1.00 0.00 N ATOM 186 CA PRO A 16 -8.063 -17.018 6.230 1.00 0.00 C ATOM 187 C PRO A 16 -7.348 -16.509 7.483 1.00 0.00 C ATOM 188 O PRO A 16 -7.857 -15.630 8.178 1.00 0.00 O ATOM 189 CB PRO A 16 -8.754 -18.355 6.442 1.00 0.00 C ATOM 190 CG PRO A 16 -7.853 -19.397 5.799 1.00 0.00 C ATOM 191 CD PRO A 16 -6.846 -18.667 4.925 1.00 0.00 C ATOM 0 HA PRO A 16 -8.791 -16.242 5.993 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.891 -18.559 7.504 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.744 -18.360 5.986 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.342 -19.983 6.563 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.441 -20.095 5.203 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.823 -18.923 5.201 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.968 -18.932 3.875 1.00 0.00 H new ATOM 199 N THR A 17 -6.181 -17.082 7.734 1.00 0.00 N ATOM 200 CA THR A 17 -5.391 -16.697 8.892 1.00 0.00 C ATOM 201 C THR A 17 -3.898 -16.803 8.578 1.00 0.00 C ATOM 202 O THR A 17 -3.517 -17.115 7.451 1.00 0.00 O ATOM 203 CB THR A 17 -5.828 -17.567 10.072 1.00 0.00 C ATOM 204 OG1 THR A 17 -5.761 -18.898 9.566 1.00 0.00 O ATOM 205 CG2 THR A 17 -7.304 -17.377 10.426 1.00 0.00 C ATOM 0 H THR A 17 -5.763 -17.810 7.155 1.00 0.00 H new ATOM 0 HA THR A 17 -5.561 -15.654 9.158 1.00 0.00 H new ATOM 0 HB THR A 17 -5.214 -17.333 10.941 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.027 -19.528 10.268 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.561 -18.018 11.270 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.483 -16.336 10.693 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.921 -17.642 9.568 1.00 0.00 H new ATOM 213 N GLY A 18 -3.092 -16.537 9.596 1.00 0.00 N ATOM 214 CA GLY A 18 -1.648 -16.598 9.443 1.00 0.00 C ATOM 215 C GLY A 18 -1.022 -15.209 9.583 1.00 0.00 C ATOM 216 O GLY A 18 -1.589 -14.332 10.233 1.00 0.00 O ATOM 0 H GLY A 18 -3.412 -16.279 10.530 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.227 -17.268 10.193 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.400 -17.016 8.467 1.00 0.00 H new ATOM 220 N PRO A 19 0.169 -15.049 8.948 1.00 0.00 N ATOM 221 CA PRO A 19 0.878 -13.781 8.996 1.00 0.00 C ATOM 222 C PRO A 19 0.214 -12.747 8.085 1.00 0.00 C ATOM 223 O PRO A 19 0.221 -11.554 8.386 1.00 0.00 O ATOM 224 CB PRO A 19 2.302 -14.111 8.580 1.00 0.00 C ATOM 225 CG PRO A 19 2.229 -15.453 7.870 1.00 0.00 C ATOM 226 CD PRO A 19 0.871 -16.066 8.170 1.00 0.00 C ATOM 0 HA PRO A 19 0.861 -13.327 9.987 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.704 -13.342 7.921 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.960 -14.163 9.447 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.361 -15.324 6.796 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.028 -16.110 8.213 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.333 -16.304 7.253 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.971 -16.995 8.731 1.00 0.00 H new ATOM 234 N ALA A 20 -0.345 -13.241 6.990 1.00 0.00 N ATOM 235 CA ALA A 20 -1.012 -12.374 6.034 1.00 0.00 C ATOM 236 C ALA A 20 -2.384 -11.977 6.583 1.00 0.00 C ATOM 237 O ALA A 20 -2.475 -11.321 7.619 1.00 0.00 O ATOM 238 CB ALA A 20 -1.108 -13.084 4.682 1.00 0.00 C ATOM 0 H ALA A 20 -0.350 -14.231 6.744 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.440 -11.458 5.882 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.608 -12.434 3.964 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -0.106 -13.318 4.322 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.678 -14.006 4.795 1.00 0.00 H new ATOM 244 N SER A 21 -3.416 -12.391 5.863 1.00 0.00 N ATOM 245 CA SER A 21 -4.779 -12.086 6.265 1.00 0.00 C ATOM 246 C SER A 21 -4.870 -10.638 6.751 1.00 0.00 C ATOM 247 O SER A 21 -3.960 -9.844 6.520 1.00 0.00 O ATOM 248 CB SER A 21 -5.258 -13.044 7.357 1.00 0.00 C ATOM 249 OG SER A 21 -5.002 -14.405 7.024 1.00 0.00 O ATOM 0 H SER A 21 -3.336 -12.935 5.004 1.00 0.00 H new ATOM 0 HA SER A 21 -5.428 -12.212 5.398 1.00 0.00 H new ATOM 0 HB2 SER A 21 -4.761 -12.801 8.296 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.327 -12.905 7.517 1.00 0.00 H new ATOM 0 HG SER A 21 -5.554 -14.663 6.256 1.00 0.00 H new ATOM 255 N VAL A 22 -5.977 -10.339 7.415 1.00 0.00 N ATOM 256 CA VAL A 22 -6.198 -9.001 7.936 1.00 0.00 C ATOM 257 C VAL A 22 -5.697 -8.930 9.380 1.00 0.00 C ATOM 258 O VAL A 22 -5.281 -7.871 9.845 1.00 0.00 O ATOM 259 CB VAL A 22 -7.674 -8.623 7.797 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.114 -8.661 6.332 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.556 -9.530 8.657 1.00 0.00 C ATOM 0 H VAL A 22 -6.730 -11.000 7.604 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.632 -8.269 7.360 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.793 -7.601 8.157 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.167 -8.388 6.261 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.517 -7.955 5.754 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.972 -9.666 5.935 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.600 -9.240 8.540 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.430 -10.566 8.342 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.268 -9.432 9.704 1.00 0.00 H new ATOM 271 N GLN A 23 -5.753 -10.073 10.048 1.00 0.00 N ATOM 272 CA GLN A 23 -5.309 -10.154 11.430 1.00 0.00 C ATOM 273 C GLN A 23 -3.825 -10.521 11.490 1.00 0.00 C ATOM 274 O GLN A 23 -3.130 -10.156 12.436 1.00 0.00 O ATOM 275 CB GLN A 23 -6.154 -11.157 12.218 1.00 0.00 C ATOM 276 CG GLN A 23 -5.854 -11.068 13.716 1.00 0.00 C ATOM 277 CD GLN A 23 -6.513 -9.834 14.335 1.00 0.00 C ATOM 278 OE1 GLN A 23 -6.899 -8.897 13.656 1.00 0.00 O ATOM 279 NE2 GLN A 23 -6.620 -9.885 15.660 1.00 0.00 N ATOM 0 H GLN A 23 -6.099 -10.950 9.659 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.440 -9.175 11.892 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -7.212 -10.963 12.043 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -5.952 -12.167 11.862 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.214 -11.967 14.217 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -4.776 -11.026 13.873 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.276 -10.700 16.168 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.046 -9.109 16.167 1.00 0.00 H new ATOM 288 N GLY A 24 -3.384 -11.239 10.467 1.00 0.00 N ATOM 289 CA GLY A 24 -1.995 -11.659 10.392 1.00 0.00 C ATOM 290 C GLY A 24 -1.058 -10.450 10.339 1.00 0.00 C ATOM 291 O GLY A 24 0.145 -10.582 10.555 1.00 0.00 O ATOM 0 H GLY A 24 -3.964 -11.540 9.684 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.751 -12.275 11.257 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.846 -12.278 9.507 1.00 0.00 H new ATOM 295 N MET A 25 -1.647 -9.298 10.049 1.00 0.00 N ATOM 296 CA MET A 25 -0.880 -8.067 9.965 1.00 0.00 C ATOM 297 C MET A 25 -1.213 -7.133 11.130 1.00 0.00 C ATOM 298 O MET A 25 -0.460 -6.205 11.421 1.00 0.00 O ATOM 299 CB MET A 25 -1.189 -7.363 8.641 1.00 0.00 C ATOM 300 CG MET A 25 -2.492 -6.567 8.735 1.00 0.00 C ATOM 301 SD MET A 25 -2.786 -5.697 7.204 1.00 0.00 S ATOM 302 CE MET A 25 -3.165 -7.074 6.133 1.00 0.00 C ATOM 0 H MET A 25 -2.645 -9.192 9.870 1.00 0.00 H new ATOM 0 HA MET A 25 0.180 -8.316 10.016 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.368 -6.695 8.380 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.266 -8.100 7.842 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.324 -7.239 8.947 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.436 -5.858 9.561 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.596 -6.704 5.203 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.252 -7.627 5.915 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.879 -7.733 6.627 1.00 0.00 H new ATOM 312 N SER A 26 -2.343 -7.409 11.764 1.00 0.00 N ATOM 313 CA SER A 26 -2.785 -6.605 12.891 1.00 0.00 C ATOM 314 C SER A 26 -1.934 -6.919 14.123 1.00 0.00 C ATOM 315 O SER A 26 -1.943 -6.166 15.096 1.00 0.00 O ATOM 316 CB SER A 26 -4.265 -6.847 13.192 1.00 0.00 C ATOM 317 OG SER A 26 -5.110 -6.341 12.162 1.00 0.00 O ATOM 0 H SER A 26 -2.966 -8.178 11.519 1.00 0.00 H new ATOM 0 HA SER A 26 -2.662 -5.554 12.631 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.440 -7.916 13.312 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.524 -6.373 14.139 1.00 0.00 H new ATOM 0 HG SER A 26 -5.025 -5.366 12.119 1.00 0.00 H new ATOM 323 N GLN A 27 -1.219 -8.031 14.042 1.00 0.00 N ATOM 324 CA GLN A 27 -0.364 -8.453 15.138 1.00 0.00 C ATOM 325 C GLN A 27 1.057 -7.923 14.938 1.00 0.00 C ATOM 326 O GLN A 27 1.969 -8.287 15.678 1.00 0.00 O ATOM 327 CB GLN A 27 -0.366 -9.977 15.279 1.00 0.00 C ATOM 328 CG GLN A 27 -1.607 -10.456 16.035 1.00 0.00 C ATOM 329 CD GLN A 27 -1.257 -10.851 17.471 1.00 0.00 C ATOM 330 OE1 GLN A 27 -1.031 -10.018 18.334 1.00 0.00 O ATOM 331 NE2 GLN A 27 -1.223 -12.164 17.678 1.00 0.00 N ATOM 0 H GLN A 27 -1.214 -8.653 13.234 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.760 -8.034 16.063 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.337 -10.437 14.291 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.532 -10.298 15.807 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -2.359 -9.667 16.044 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.046 -11.308 15.517 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -1.422 -12.806 16.911 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -0.997 -12.529 18.603 1.00 0.00 H new ATOM 340 N ASP A 28 1.200 -7.071 13.934 1.00 0.00 N ATOM 341 CA ASP A 28 2.495 -6.486 13.627 1.00 0.00 C ATOM 342 C ASP A 28 2.307 -5.020 13.234 1.00 0.00 C ATOM 343 O ASP A 28 1.181 -4.565 13.039 1.00 0.00 O ATOM 344 CB ASP A 28 3.161 -7.209 12.455 1.00 0.00 C ATOM 345 CG ASP A 28 4.341 -8.106 12.835 1.00 0.00 C ATOM 346 OD1 ASP A 28 4.373 -9.298 12.492 1.00 0.00 O ATOM 347 OD2 ASP A 28 5.267 -7.528 13.521 1.00 0.00 O ATOM 0 H ASP A 28 0.441 -6.771 13.322 1.00 0.00 H new ATOM 0 HA ASP A 28 3.125 -6.577 14.512 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.411 -7.816 11.949 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.506 -6.465 11.737 1.00 0.00 H new ATOM 353 N PRO A 29 3.457 -4.302 13.127 1.00 0.00 N ATOM 354 CA PRO A 29 3.431 -2.896 12.760 1.00 0.00 C ATOM 355 C PRO A 29 3.144 -2.724 11.267 1.00 0.00 C ATOM 356 O PRO A 29 3.600 -3.520 10.448 1.00 0.00 O ATOM 357 CB PRO A 29 4.792 -2.357 13.169 1.00 0.00 C ATOM 358 CG PRO A 29 5.693 -3.572 13.320 1.00 0.00 C ATOM 359 CD PRO A 29 4.809 -4.807 13.351 1.00 0.00 C ATOM 0 HA PRO A 29 2.633 -2.346 13.259 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.183 -1.672 12.417 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.727 -1.800 14.104 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.399 -3.629 12.492 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.281 -3.500 14.235 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.098 -5.520 12.579 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.885 -5.324 14.307 1.00 0.00 H new ATOM 367 N VAL A 30 2.388 -1.680 10.959 1.00 0.00 N ATOM 368 CA VAL A 30 2.035 -1.393 9.579 1.00 0.00 C ATOM 369 C VAL A 30 3.131 -1.927 8.655 1.00 0.00 C ATOM 370 O VAL A 30 2.840 -2.492 7.602 1.00 0.00 O ATOM 371 CB VAL A 30 1.782 0.105 9.404 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.050 0.912 9.688 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.238 0.410 8.007 1.00 0.00 C ATOM 0 H VAL A 30 2.010 -1.023 11.641 1.00 0.00 H new ATOM 0 HA VAL A 30 1.108 -1.899 9.309 1.00 0.00 H new ATOM 0 HB VAL A 30 1.026 0.404 10.130 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.843 1.974 9.556 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.375 0.730 10.712 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.837 0.608 8.998 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.067 1.482 7.909 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.960 0.088 7.257 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.299 -0.122 7.858 1.00 0.00 H new ATOM 383 N ALA A 31 4.369 -1.727 9.082 1.00 0.00 N ATOM 384 CA ALA A 31 5.511 -2.181 8.306 1.00 0.00 C ATOM 385 C ALA A 31 5.370 -3.678 8.028 1.00 0.00 C ATOM 386 O ALA A 31 4.789 -4.074 7.019 1.00 0.00 O ATOM 387 CB ALA A 31 6.803 -1.845 9.054 1.00 0.00 C ATOM 0 H ALA A 31 4.607 -1.257 9.955 1.00 0.00 H new ATOM 0 HA ALA A 31 5.549 -1.670 7.344 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.659 -2.186 8.472 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.869 -0.767 9.200 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.802 -2.343 10.024 1.00 0.00 H new ATOM 393 N VAL A 32 5.913 -4.471 8.941 1.00 0.00 N ATOM 394 CA VAL A 32 5.855 -5.916 8.807 1.00 0.00 C ATOM 395 C VAL A 32 4.459 -6.325 8.333 1.00 0.00 C ATOM 396 O VAL A 32 4.317 -7.250 7.534 1.00 0.00 O ATOM 397 CB VAL A 32 6.256 -6.581 10.126 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.315 -8.102 9.978 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.588 -6.027 10.636 1.00 0.00 C ATOM 0 H VAL A 32 6.395 -4.139 9.776 1.00 0.00 H new ATOM 0 HA VAL A 32 6.567 -6.258 8.056 1.00 0.00 H new ATOM 0 HB VAL A 32 5.490 -6.347 10.866 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.602 -8.549 10.930 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.335 -8.477 9.682 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.050 -8.365 9.217 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.850 -6.516 11.574 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.367 -6.217 9.898 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.497 -4.953 10.800 1.00 0.00 H new ATOM 409 N ALA A 33 3.464 -5.615 8.844 1.00 0.00 N ATOM 410 CA ALA A 33 2.084 -5.893 8.482 1.00 0.00 C ATOM 411 C ALA A 33 1.986 -6.080 6.967 1.00 0.00 C ATOM 412 O ALA A 33 1.137 -6.827 6.484 1.00 0.00 O ATOM 413 CB ALA A 33 1.186 -4.762 8.989 1.00 0.00 C ATOM 0 H ALA A 33 3.586 -4.848 9.505 1.00 0.00 H new ATOM 0 HA ALA A 33 1.743 -6.816 8.951 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.151 -4.970 8.718 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.269 -4.689 10.073 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.497 -3.820 8.537 1.00 0.00 H new ATOM 419 N ALA A 34 2.867 -5.388 6.259 1.00 0.00 N ATOM 420 CA ALA A 34 2.891 -5.468 4.809 1.00 0.00 C ATOM 421 C ALA A 34 3.867 -6.566 4.379 1.00 0.00 C ATOM 422 O ALA A 34 3.686 -7.187 3.333 1.00 0.00 O ATOM 423 CB ALA A 34 3.257 -4.102 4.227 1.00 0.00 C ATOM 0 H ALA A 34 3.570 -4.769 6.663 1.00 0.00 H new ATOM 0 HA ALA A 34 1.906 -5.732 4.423 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.275 -4.163 3.139 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.517 -3.364 4.537 1.00 0.00 H new ATOM 0 HB3 ALA A 34 4.241 -3.804 4.590 1.00 0.00 H new ATOM 429 N SER A 35 4.879 -6.770 5.208 1.00 0.00 N ATOM 430 CA SER A 35 5.884 -7.781 4.927 1.00 0.00 C ATOM 431 C SER A 35 5.263 -9.176 5.020 1.00 0.00 C ATOM 432 O SER A 35 5.900 -10.168 4.668 1.00 0.00 O ATOM 433 CB SER A 35 7.069 -7.663 5.889 1.00 0.00 C ATOM 434 OG SER A 35 8.156 -8.499 5.502 1.00 0.00 O ATOM 0 H SER A 35 5.025 -6.253 6.075 1.00 0.00 H new ATOM 0 HA SER A 35 6.255 -7.622 3.915 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.404 -6.626 5.926 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.747 -7.930 6.896 1.00 0.00 H new ATOM 0 HG SER A 35 7.809 -9.309 5.073 1.00 0.00 H new ATOM 440 N ASN A 36 4.027 -9.208 5.495 1.00 0.00 N ATOM 441 CA ASN A 36 3.312 -10.465 5.638 1.00 0.00 C ATOM 442 C ASN A 36 2.539 -10.757 4.350 1.00 0.00 C ATOM 443 O ASN A 36 2.707 -11.817 3.748 1.00 0.00 O ATOM 444 CB ASN A 36 2.306 -10.399 6.789 1.00 0.00 C ATOM 445 CG ASN A 36 2.970 -9.891 8.070 1.00 0.00 C ATOM 446 OD1 ASN A 36 2.543 -8.925 8.681 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.037 -10.594 8.441 1.00 0.00 N ATOM 0 H ASN A 36 3.502 -8.383 5.786 1.00 0.00 H new ATOM 0 HA ASN A 36 4.043 -11.247 5.843 1.00 0.00 H new ATOM 0 HB2 ASN A 36 1.480 -9.741 6.518 1.00 0.00 H new ATOM 0 HB3 ASN A 36 1.882 -11.388 6.963 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.551 -10.335 9.283 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.341 -11.392 7.883 1.00 0.00 H new ATOM 454 N ASN A 37 1.709 -9.799 3.966 1.00 0.00 N ATOM 455 CA ASN A 37 0.716 -10.039 2.933 1.00 0.00 C ATOM 456 C ASN A 37 1.407 -10.592 1.686 1.00 0.00 C ATOM 457 O ASN A 37 2.493 -10.143 1.322 1.00 0.00 O ATOM 458 CB ASN A 37 0.003 -8.743 2.543 1.00 0.00 C ATOM 459 CG ASN A 37 -1.490 -8.986 2.313 1.00 0.00 C ATOM 460 OD1 ASN A 37 -2.235 -8.849 3.406 1.00 0.00 O flip ATOM 461 ND2 ASN A 37 -1.936 -9.278 1.215 1.00 0.00 N flip ATOM 0 H ASN A 37 1.704 -8.855 4.352 1.00 0.00 H new ATOM 0 HA ASN A 37 -0.013 -10.748 3.325 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.137 -7.999 3.329 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.452 -8.335 1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -1.308 -9.367 0.417 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -2.937 -9.433 1.096 1.00 0.00 H new ATOM 468 N PRO A 38 0.732 -11.585 1.047 1.00 0.00 N ATOM 469 CA PRO A 38 1.270 -12.205 -0.152 1.00 0.00 C ATOM 470 C PRO A 38 1.121 -11.279 -1.361 1.00 0.00 C ATOM 471 O PRO A 38 1.507 -11.638 -2.473 1.00 0.00 O ATOM 472 CB PRO A 38 0.499 -13.506 -0.302 1.00 0.00 C ATOM 473 CG PRO A 38 -0.754 -13.349 0.545 1.00 0.00 C ATOM 474 CD PRO A 38 -0.557 -12.142 1.448 1.00 0.00 C ATOM 0 HA PRO A 38 2.340 -12.398 -0.082 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.244 -13.691 -1.346 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.095 -14.354 0.036 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.629 -13.212 -0.090 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.928 -14.246 1.139 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.360 -11.416 1.319 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.554 -12.430 2.499 1.00 0.00 H new ATOM 482 N GLU A 39 0.562 -10.106 -1.103 1.00 0.00 N ATOM 483 CA GLU A 39 0.358 -9.127 -2.157 1.00 0.00 C ATOM 484 C GLU A 39 1.011 -7.796 -1.778 1.00 0.00 C ATOM 485 O GLU A 39 0.925 -6.823 -2.525 1.00 0.00 O ATOM 486 CB GLU A 39 -1.132 -8.941 -2.452 1.00 0.00 C ATOM 487 CG GLU A 39 -1.796 -10.280 -2.779 1.00 0.00 C ATOM 488 CD GLU A 39 -2.170 -10.360 -4.260 1.00 0.00 C ATOM 489 OE1 GLU A 39 -1.770 -11.309 -4.950 1.00 0.00 O ATOM 490 OE2 GLU A 39 -2.906 -9.391 -4.690 1.00 0.00 O ATOM 0 H GLU A 39 0.244 -9.811 -0.180 1.00 0.00 H new ATOM 0 HA GLU A 39 0.832 -9.497 -3.066 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.623 -8.488 -1.591 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.258 -8.254 -3.289 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.119 -11.097 -2.527 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.689 -10.406 -2.167 1.00 0.00 H new ATOM 498 N LEU A 40 1.650 -7.796 -0.617 1.00 0.00 N ATOM 499 CA LEU A 40 2.318 -6.601 -0.130 1.00 0.00 C ATOM 500 C LEU A 40 3.818 -6.875 -0.005 1.00 0.00 C ATOM 501 O LEU A 40 4.635 -5.980 -0.215 1.00 0.00 O ATOM 502 CB LEU A 40 1.671 -6.118 1.170 1.00 0.00 C ATOM 503 CG LEU A 40 0.172 -5.817 1.101 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.301 -5.101 2.368 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.172 -5.030 -0.165 1.00 0.00 C ATOM 0 H LEU A 40 1.719 -8.605 0.001 1.00 0.00 H new ATOM 0 HA LEU A 40 2.201 -5.783 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.835 -6.875 1.937 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.188 -5.216 1.497 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.365 -6.764 1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.369 -4.898 2.294 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.111 -5.733 3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.240 -4.161 2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.243 -4.829 -0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.374 -4.087 -0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.108 -5.612 -1.043 1.00 0.00 H new ATOM 517 N THR A 41 4.134 -8.116 0.336 1.00 0.00 N ATOM 518 CA THR A 41 5.521 -8.519 0.491 1.00 0.00 C ATOM 519 C THR A 41 6.405 -7.788 -0.521 1.00 0.00 C ATOM 520 O THR A 41 7.485 -7.309 -0.176 1.00 0.00 O ATOM 521 CB THR A 41 5.588 -10.042 0.367 1.00 0.00 C ATOM 522 OG1 THR A 41 4.613 -10.353 -0.624 1.00 0.00 O ATOM 523 CG2 THR A 41 5.082 -10.755 1.623 1.00 0.00 C ATOM 0 H THR A 41 3.453 -8.855 0.509 1.00 0.00 H new ATOM 0 HA THR A 41 5.906 -8.241 1.472 1.00 0.00 H new ATOM 0 HB THR A 41 6.616 -10.344 0.167 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.591 -11.322 -0.768 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.151 -11.834 1.482 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.690 -10.461 2.478 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.043 -10.479 1.805 1.00 0.00 H new ATOM 531 N THR A 42 5.915 -7.725 -1.750 1.00 0.00 N ATOM 532 CA THR A 42 6.647 -7.060 -2.815 1.00 0.00 C ATOM 533 C THR A 42 6.868 -5.586 -2.471 1.00 0.00 C ATOM 534 O THR A 42 8.000 -5.104 -2.485 1.00 0.00 O ATOM 535 CB THR A 42 5.877 -7.271 -4.121 1.00 0.00 C ATOM 536 OG1 THR A 42 6.412 -8.482 -4.647 1.00 0.00 O ATOM 537 CG2 THR A 42 6.221 -6.220 -5.179 1.00 0.00 C ATOM 0 H THR A 42 5.020 -8.124 -2.032 1.00 0.00 H new ATOM 0 HA THR A 42 7.643 -7.485 -2.936 1.00 0.00 H new ATOM 0 HB THR A 42 4.806 -7.246 -3.920 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.968 -8.695 -5.494 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.648 -6.415 -6.085 1.00 0.00 H new ATOM 0 HG22 THR A 42 5.974 -5.228 -4.800 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.286 -6.267 -5.406 1.00 0.00 H new ATOM 545 N LEU A 43 5.769 -4.911 -2.170 1.00 0.00 N ATOM 546 CA LEU A 43 5.828 -3.501 -1.822 1.00 0.00 C ATOM 547 C LEU A 43 6.731 -3.319 -0.601 1.00 0.00 C ATOM 548 O LEU A 43 7.510 -2.369 -0.536 1.00 0.00 O ATOM 549 CB LEU A 43 4.419 -2.935 -1.635 1.00 0.00 C ATOM 550 CG LEU A 43 4.101 -2.371 -0.249 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.591 -0.932 -0.346 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.122 -3.277 0.501 1.00 0.00 C ATOM 0 H LEU A 43 4.832 -5.314 -2.160 1.00 0.00 H new ATOM 0 HA LEU A 43 6.271 -2.926 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.266 -2.145 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.700 -3.723 -1.858 1.00 0.00 H new ATOM 0 HG LEU A 43 5.025 -2.347 0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.372 -0.555 0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.353 -0.306 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.684 -0.907 -0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.913 -2.853 1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.194 -3.357 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.561 -4.268 0.620 1.00 0.00 H new ATOM 564 N THR A 44 6.596 -4.244 0.338 1.00 0.00 N ATOM 565 CA THR A 44 7.391 -4.197 1.554 1.00 0.00 C ATOM 566 C THR A 44 8.875 -4.045 1.216 1.00 0.00 C ATOM 567 O THR A 44 9.527 -3.108 1.674 1.00 0.00 O ATOM 568 CB THR A 44 7.079 -5.453 2.371 1.00 0.00 C ATOM 569 OG1 THR A 44 5.751 -5.240 2.841 1.00 0.00 O ATOM 570 CG2 THR A 44 7.917 -5.544 3.648 1.00 0.00 C ATOM 0 H THR A 44 5.948 -5.030 0.282 1.00 0.00 H new ATOM 0 HA THR A 44 7.138 -3.326 2.159 1.00 0.00 H new ATOM 0 HB THR A 44 7.254 -6.337 1.759 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.113 -5.628 2.206 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.656 -6.453 4.190 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.975 -5.567 3.388 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.717 -4.677 4.277 1.00 0.00 H new ATOM 578 N ALA A 45 9.366 -4.981 0.417 1.00 0.00 N ATOM 579 CA ALA A 45 10.762 -4.963 0.013 1.00 0.00 C ATOM 580 C ALA A 45 11.177 -3.526 -0.306 1.00 0.00 C ATOM 581 O ALA A 45 12.320 -3.138 -0.066 1.00 0.00 O ATOM 582 CB ALA A 45 10.961 -5.905 -1.177 1.00 0.00 C ATOM 0 H ALA A 45 8.822 -5.757 0.039 1.00 0.00 H new ATOM 0 HA ALA A 45 11.400 -5.319 0.821 1.00 0.00 H new ATOM 0 HB1 ALA A 45 12.008 -5.892 -1.480 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.679 -6.918 -0.890 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.338 -5.577 -2.009 1.00 0.00 H new ATOM 588 N ALA A 46 10.227 -2.774 -0.841 1.00 0.00 N ATOM 589 CA ALA A 46 10.480 -1.387 -1.195 1.00 0.00 C ATOM 590 C ALA A 46 10.629 -0.559 0.083 1.00 0.00 C ATOM 591 O ALA A 46 11.734 -0.148 0.435 1.00 0.00 O ATOM 592 CB ALA A 46 9.352 -0.875 -2.093 1.00 0.00 C ATOM 0 H ALA A 46 9.280 -3.099 -1.038 1.00 0.00 H new ATOM 0 HA ALA A 46 11.410 -1.297 -1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.542 0.165 -2.358 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.306 -1.478 -3.000 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.403 -0.946 -1.562 1.00 0.00 H new ATOM 598 N LEU A 47 9.502 -0.337 0.742 1.00 0.00 N ATOM 599 CA LEU A 47 9.494 0.435 1.973 1.00 0.00 C ATOM 600 C LEU A 47 10.663 -0.006 2.854 1.00 0.00 C ATOM 601 O LEU A 47 11.520 0.803 3.207 1.00 0.00 O ATOM 602 CB LEU A 47 8.131 0.332 2.661 1.00 0.00 C ATOM 603 CG LEU A 47 7.352 -0.962 2.417 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.042 -1.672 3.735 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.088 -0.694 1.598 1.00 0.00 C ATOM 0 H LEU A 47 8.587 -0.678 0.447 1.00 0.00 H new ATOM 0 HA LEU A 47 9.638 1.494 1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.279 0.447 3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.516 1.170 2.333 1.00 0.00 H new ATOM 0 HG LEU A 47 7.979 -1.633 1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.488 -2.589 3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.974 -1.916 4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.443 -1.018 4.368 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.553 -1.630 1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.447 0.004 2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.363 -0.265 0.635 1.00 0.00 H new ATOM 617 N SER A 48 10.661 -1.289 3.186 1.00 0.00 N ATOM 618 CA SER A 48 11.712 -1.848 4.020 1.00 0.00 C ATOM 619 C SER A 48 13.081 -1.397 3.509 1.00 0.00 C ATOM 620 O SER A 48 13.765 -0.612 4.165 1.00 0.00 O ATOM 621 CB SER A 48 11.635 -3.376 4.053 1.00 0.00 C ATOM 622 OG SER A 48 11.662 -3.940 2.745 1.00 0.00 O ATOM 0 H SER A 48 9.948 -1.957 2.893 1.00 0.00 H new ATOM 0 HA SER A 48 11.572 -1.482 5.037 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.469 -3.769 4.634 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.720 -3.682 4.561 1.00 0.00 H new ATOM 0 HG SER A 48 10.959 -3.531 2.198 1.00 0.00 H new ATOM 628 N GLY A 49 13.442 -1.912 2.343 1.00 0.00 N ATOM 629 CA GLY A 49 14.718 -1.571 1.737 1.00 0.00 C ATOM 630 C GLY A 49 15.197 -2.686 0.805 1.00 0.00 C ATOM 631 O GLY A 49 16.008 -2.448 -0.088 1.00 0.00 O ATOM 0 H GLY A 49 12.873 -2.563 1.802 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.622 -0.640 1.178 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.461 -1.399 2.516 1.00 0.00 H new ATOM 635 N GLN A 50 14.673 -3.880 1.044 1.00 0.00 N ATOM 636 CA GLN A 50 15.037 -5.032 0.238 1.00 0.00 C ATOM 637 C GLN A 50 15.190 -4.626 -1.230 1.00 0.00 C ATOM 638 O GLN A 50 15.965 -5.232 -1.968 1.00 0.00 O ATOM 639 CB GLN A 50 14.011 -6.156 0.392 1.00 0.00 C ATOM 640 CG GLN A 50 13.718 -6.432 1.868 1.00 0.00 C ATOM 641 CD GLN A 50 13.333 -7.897 2.085 1.00 0.00 C ATOM 642 OE1 GLN A 50 12.189 -8.234 2.339 1.00 0.00 O ATOM 643 NE2 GLN A 50 14.351 -8.746 1.972 1.00 0.00 N ATOM 0 H GLN A 50 13.999 -4.074 1.785 1.00 0.00 H new ATOM 0 HA GLN A 50 15.996 -5.410 0.592 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.088 -5.884 -0.121 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.385 -7.062 -0.084 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.595 -6.190 2.468 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.910 -5.785 2.209 1.00 0.00 H new ATOM 0 HE21 GLN A 50 15.285 -8.397 1.757 1.00 0.00 H new ATOM 0 HE22 GLN A 50 14.198 -9.746 2.100 1.00 0.00 H new ATOM 652 N LEU A 51 14.437 -3.604 -1.609 1.00 0.00 N ATOM 653 CA LEU A 51 14.478 -3.110 -2.975 1.00 0.00 C ATOM 654 C LEU A 51 15.640 -2.125 -3.121 1.00 0.00 C ATOM 655 O LEU A 51 16.498 -2.297 -3.986 1.00 0.00 O ATOM 656 CB LEU A 51 13.122 -2.525 -3.374 1.00 0.00 C ATOM 657 CG LEU A 51 12.592 -2.938 -4.749 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.406 -3.896 -4.613 1.00 0.00 C ATOM 659 CD2 LEU A 51 12.244 -1.711 -5.594 1.00 0.00 C ATOM 0 H LEU A 51 13.795 -3.104 -0.994 1.00 0.00 H new ATOM 0 HA LEU A 51 14.663 -3.928 -3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.388 -2.814 -2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.195 -1.438 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 51 13.382 -3.475 -5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.048 -4.174 -5.604 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.721 -4.791 -4.076 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.604 -3.406 -4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.870 -2.033 -6.566 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.478 -1.125 -5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.136 -1.100 -5.733 1.00 0.00 H new ATOM 671 N ASN A 52 15.631 -1.116 -2.263 1.00 0.00 N ATOM 672 CA ASN A 52 16.673 -0.104 -2.287 1.00 0.00 C ATOM 673 C ASN A 52 17.296 0.013 -0.894 1.00 0.00 C ATOM 674 O ASN A 52 16.584 0.160 0.098 1.00 0.00 O ATOM 675 CB ASN A 52 16.104 1.265 -2.666 1.00 0.00 C ATOM 676 CG ASN A 52 16.905 1.894 -3.807 1.00 0.00 C ATOM 677 OD1 ASN A 52 17.143 1.068 -4.821 1.00 0.00 O flip ATOM 678 ND2 ASN A 52 17.281 3.054 -3.770 1.00 0.00 N flip ATOM 0 H ASN A 52 14.918 -0.977 -1.546 1.00 0.00 H new ATOM 0 HA ASN A 52 17.416 -0.403 -3.027 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.061 1.159 -2.964 1.00 0.00 H new ATOM 0 HB3 ASN A 52 16.122 1.924 -1.798 1.00 0.00 H new ATOM 0 HD21 ASN A 52 17.064 3.635 -2.960 1.00 0.00 H new ATOM 0 HD22 ASN A 52 17.812 3.443 -4.549 1.00 0.00 H new ATOM 685 N PRO A 53 18.654 -0.060 -0.863 1.00 0.00 N ATOM 686 CA PRO A 53 19.380 0.036 0.391 1.00 0.00 C ATOM 687 C PRO A 53 19.411 1.479 0.898 1.00 0.00 C ATOM 688 O PRO A 53 20.054 1.773 1.905 1.00 0.00 O ATOM 689 CB PRO A 53 20.763 -0.517 0.088 1.00 0.00 C ATOM 690 CG PRO A 53 20.909 -0.469 -1.424 1.00 0.00 C ATOM 691 CD PRO A 53 19.530 -0.234 -2.018 1.00 0.00 C ATOM 0 HA PRO A 53 18.907 -0.528 1.195 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.536 0.078 0.574 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.865 -1.537 0.458 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.592 0.329 -1.716 1.00 0.00 H new ATOM 0 HG3 PRO A 53 21.331 -1.402 -1.797 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.520 0.647 -2.659 1.00 0.00 H new ATOM 0 HD3 PRO A 53 19.214 -1.078 -2.631 1.00 0.00 H new ATOM 699 N GLN A 54 18.710 2.341 0.177 1.00 0.00 N ATOM 700 CA GLN A 54 18.649 3.747 0.541 1.00 0.00 C ATOM 701 C GLN A 54 17.202 4.162 0.814 1.00 0.00 C ATOM 702 O GLN A 54 16.934 5.321 1.125 1.00 0.00 O ATOM 703 CB GLN A 54 19.275 4.622 -0.547 1.00 0.00 C ATOM 704 CG GLN A 54 20.773 4.814 -0.302 1.00 0.00 C ATOM 705 CD GLN A 54 21.149 6.297 -0.335 1.00 0.00 C ATOM 706 OE1 GLN A 54 20.842 7.061 0.565 1.00 0.00 O ATOM 707 NE2 GLN A 54 21.829 6.658 -1.419 1.00 0.00 N ATOM 0 H GLN A 54 18.179 2.093 -0.658 1.00 0.00 H new ATOM 0 HA GLN A 54 19.226 3.892 1.454 1.00 0.00 H new ATOM 0 HB2 GLN A 54 19.118 4.163 -1.523 1.00 0.00 H new ATOM 0 HB3 GLN A 54 18.779 5.592 -0.568 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.045 4.388 0.664 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.341 4.274 -1.060 1.00 0.00 H new ATOM 0 HE21 GLN A 54 22.053 5.966 -2.135 1.00 0.00 H new ATOM 0 HE22 GLN A 54 22.127 7.627 -1.535 1.00 0.00 H new ATOM 716 N VAL A 55 16.308 3.193 0.687 1.00 0.00 N ATOM 717 CA VAL A 55 14.895 3.443 0.917 1.00 0.00 C ATOM 718 C VAL A 55 14.413 2.586 2.089 1.00 0.00 C ATOM 719 O VAL A 55 14.388 1.359 1.996 1.00 0.00 O ATOM 720 CB VAL A 55 14.104 3.197 -0.369 1.00 0.00 C ATOM 721 CG1 VAL A 55 14.787 3.859 -1.568 1.00 0.00 C ATOM 722 CG2 VAL A 55 13.903 1.700 -0.611 1.00 0.00 C ATOM 0 H VAL A 55 16.534 2.233 0.428 1.00 0.00 H new ATOM 0 HA VAL A 55 14.731 4.486 1.189 1.00 0.00 H new ATOM 0 HB VAL A 55 13.121 3.652 -0.250 1.00 0.00 H new ATOM 0 HG11 VAL A 55 14.204 3.669 -2.469 1.00 0.00 H new ATOM 0 HG12 VAL A 55 14.855 4.934 -1.400 1.00 0.00 H new ATOM 0 HG13 VAL A 55 15.789 3.446 -1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.338 1.553 -1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.874 1.212 -0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 55 13.354 1.267 0.225 1.00 0.00 H new ATOM 732 N ASN A 56 14.043 3.265 3.164 1.00 0.00 N ATOM 733 CA ASN A 56 13.563 2.580 4.353 1.00 0.00 C ATOM 734 C ASN A 56 12.358 3.334 4.919 1.00 0.00 C ATOM 735 O ASN A 56 12.518 4.323 5.632 1.00 0.00 O ATOM 736 CB ASN A 56 14.643 2.534 5.436 1.00 0.00 C ATOM 737 CG ASN A 56 15.038 3.945 5.876 1.00 0.00 C ATOM 738 OD1 ASN A 56 14.769 4.376 6.986 1.00 0.00 O ATOM 739 ND2 ASN A 56 15.689 4.639 4.947 1.00 0.00 N ATOM 0 H ASN A 56 14.066 4.282 3.237 1.00 0.00 H new ATOM 0 HA ASN A 56 13.292 1.563 4.070 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.278 1.970 6.295 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.520 2.008 5.058 1.00 0.00 H new ATOM 0 HD21 ASN A 56 15.995 5.592 5.143 1.00 0.00 H new ATOM 0 HD22 ASN A 56 15.882 4.218 4.038 1.00 0.00 H new ATOM 746 N LEU A 57 11.177 2.837 4.580 1.00 0.00 N ATOM 747 CA LEU A 57 9.945 3.451 5.045 1.00 0.00 C ATOM 748 C LEU A 57 9.564 2.855 6.401 1.00 0.00 C ATOM 749 O LEU A 57 8.969 3.533 7.237 1.00 0.00 O ATOM 750 CB LEU A 57 8.849 3.322 3.986 1.00 0.00 C ATOM 751 CG LEU A 57 8.740 4.476 2.988 1.00 0.00 C ATOM 752 CD1 LEU A 57 8.547 5.810 3.711 1.00 0.00 C ATOM 753 CD2 LEU A 57 9.948 4.503 2.048 1.00 0.00 C ATOM 0 H LEU A 57 11.048 2.016 3.989 1.00 0.00 H new ATOM 0 HA LEU A 57 10.086 4.521 5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.017 2.401 3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.891 3.216 4.495 1.00 0.00 H new ATOM 0 HG LEU A 57 7.856 4.313 2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.472 6.614 2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.633 5.774 4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.398 5.995 4.367 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.846 5.333 1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.860 4.630 2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.999 3.566 1.494 1.00 0.00 H new ATOM 765 N VAL A 58 9.922 1.591 6.578 1.00 0.00 N ATOM 766 CA VAL A 58 9.625 0.896 7.819 1.00 0.00 C ATOM 767 C VAL A 58 9.759 1.871 8.990 1.00 0.00 C ATOM 768 O VAL A 58 8.775 2.183 9.658 1.00 0.00 O ATOM 769 CB VAL A 58 10.525 -0.334 7.958 1.00 0.00 C ATOM 770 CG1 VAL A 58 10.467 -0.897 9.379 1.00 0.00 C ATOM 771 CG2 VAL A 58 10.155 -1.403 6.929 1.00 0.00 C ATOM 0 H VAL A 58 10.415 1.031 5.883 1.00 0.00 H new ATOM 0 HA VAL A 58 8.598 0.532 7.816 1.00 0.00 H new ATOM 0 HB VAL A 58 11.551 -0.023 7.763 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.115 -1.770 9.451 1.00 0.00 H new ATOM 0 HG12 VAL A 58 10.802 -0.137 10.085 1.00 0.00 H new ATOM 0 HG13 VAL A 58 9.443 -1.185 9.615 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.810 -2.266 7.050 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.120 -1.709 7.079 1.00 0.00 H new ATOM 0 HG23 VAL A 58 10.272 -0.997 5.924 1.00 0.00 H new ATOM 781 N ASP A 59 10.985 2.325 9.203 1.00 0.00 N ATOM 782 CA ASP A 59 11.261 3.258 10.282 1.00 0.00 C ATOM 783 C ASP A 59 10.124 4.277 10.372 1.00 0.00 C ATOM 784 O ASP A 59 9.699 4.643 11.467 1.00 0.00 O ATOM 785 CB ASP A 59 12.562 4.022 10.030 1.00 0.00 C ATOM 786 CG ASP A 59 13.669 3.771 11.056 1.00 0.00 C ATOM 787 OD1 ASP A 59 13.876 4.570 11.981 1.00 0.00 O ATOM 788 OD2 ASP A 59 14.344 2.686 10.875 1.00 0.00 O ATOM 0 H ASP A 59 11.799 2.064 8.646 1.00 0.00 H new ATOM 0 HA ASP A 59 11.351 2.688 11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.936 3.756 9.042 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.341 5.089 10.010 1.00 0.00 H new ATOM 794 N THR A 60 9.663 4.706 9.206 1.00 0.00 N ATOM 795 CA THR A 60 8.583 5.676 9.140 1.00 0.00 C ATOM 796 C THR A 60 7.237 4.994 9.395 1.00 0.00 C ATOM 797 O THR A 60 6.611 5.217 10.430 1.00 0.00 O ATOM 798 CB THR A 60 8.661 6.378 7.782 1.00 0.00 C ATOM 799 OG1 THR A 60 9.781 7.250 7.906 1.00 0.00 O ATOM 800 CG2 THR A 60 7.480 7.321 7.542 1.00 0.00 C ATOM 0 H THR A 60 10.018 4.400 8.300 1.00 0.00 H new ATOM 0 HA THR A 60 8.682 6.432 9.919 1.00 0.00 H new ATOM 0 HB THR A 60 8.697 5.631 6.989 1.00 0.00 H new ATOM 0 HG1 THR A 60 9.905 7.744 7.069 1.00 0.00 H new ATOM 0 HG21 THR A 60 7.584 7.793 6.565 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.550 6.754 7.574 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.464 8.088 8.316 1.00 0.00 H new ATOM 808 N LEU A 61 6.833 4.177 8.433 1.00 0.00 N ATOM 809 CA LEU A 61 5.573 3.462 8.541 1.00 0.00 C ATOM 810 C LEU A 61 5.304 3.129 10.010 1.00 0.00 C ATOM 811 O LEU A 61 4.198 3.342 10.506 1.00 0.00 O ATOM 812 CB LEU A 61 5.572 2.237 7.623 1.00 0.00 C ATOM 813 CG LEU A 61 5.828 2.511 6.140 1.00 0.00 C ATOM 814 CD1 LEU A 61 6.079 1.208 5.378 1.00 0.00 C ATOM 815 CD2 LEU A 61 4.686 3.323 5.527 1.00 0.00 C ATOM 0 H LEU A 61 7.356 3.995 7.576 1.00 0.00 H new ATOM 0 HA LEU A 61 4.749 4.089 8.200 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.330 1.540 7.980 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.608 1.737 7.719 1.00 0.00 H new ATOM 0 HG LEU A 61 6.732 3.114 6.055 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.258 1.430 4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.951 0.704 5.796 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.207 0.560 5.468 1.00 0.00 H new ATOM 0 HD21 LEU A 61 4.893 3.504 4.472 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.753 2.768 5.623 1.00 0.00 H new ATOM 0 HD23 LEU A 61 4.597 4.276 6.048 1.00 0.00 H new ATOM 827 N ASN A 62 6.333 2.613 10.665 1.00 0.00 N ATOM 828 CA ASN A 62 6.222 2.249 12.067 1.00 0.00 C ATOM 829 C ASN A 62 6.411 3.498 12.930 1.00 0.00 C ATOM 830 O ASN A 62 7.215 3.497 13.862 1.00 0.00 O ATOM 831 CB ASN A 62 7.298 1.235 12.460 1.00 0.00 C ATOM 832 CG ASN A 62 7.163 0.834 13.931 1.00 0.00 C ATOM 833 OD1 ASN A 62 5.970 0.341 14.250 1.00 0.00 O flip ATOM 834 ND2 ASN A 62 8.081 0.964 14.723 1.00 0.00 N flip ATOM 0 H ASN A 62 7.248 2.438 10.250 1.00 0.00 H new ATOM 0 HA ASN A 62 5.237 1.808 12.224 1.00 0.00 H new ATOM 0 HB2 ASN A 62 7.216 0.350 11.829 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.286 1.661 12.285 1.00 0.00 H new ATOM 0 HD21 ASN A 62 8.972 1.350 14.412 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.958 0.687 15.697 1.00 0.00 H new ATOM 841 N SER A 63 5.658 4.533 12.590 1.00 0.00 N ATOM 842 CA SER A 63 5.733 5.786 13.323 1.00 0.00 C ATOM 843 C SER A 63 4.408 6.053 14.040 1.00 0.00 C ATOM 844 O SER A 63 4.215 5.622 15.175 1.00 0.00 O ATOM 845 CB SER A 63 6.076 6.949 12.390 1.00 0.00 C ATOM 846 OG SER A 63 5.745 8.210 12.966 1.00 0.00 O ATOM 0 H SER A 63 4.993 4.530 11.817 1.00 0.00 H new ATOM 0 HA SER A 63 6.528 5.703 14.064 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.140 6.925 12.157 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.540 6.829 11.448 1.00 0.00 H new ATOM 0 HG SER A 63 5.980 8.927 12.341 1.00 0.00 H new ATOM 852 N GLY A 64 3.530 6.763 13.347 1.00 0.00 N ATOM 853 CA GLY A 64 2.229 7.093 13.904 1.00 0.00 C ATOM 854 C GLY A 64 1.103 6.490 13.061 1.00 0.00 C ATOM 855 O GLY A 64 1.361 5.758 12.106 1.00 0.00 O ATOM 0 H GLY A 64 3.694 7.119 12.405 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.162 6.721 14.926 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.113 8.176 13.951 1.00 0.00 H new ATOM 859 N GLN A 65 -0.121 6.819 13.444 1.00 0.00 N ATOM 860 CA GLN A 65 -1.287 6.320 12.736 1.00 0.00 C ATOM 861 C GLN A 65 -1.160 6.604 11.238 1.00 0.00 C ATOM 862 O GLN A 65 -1.297 7.747 10.806 1.00 0.00 O ATOM 863 CB GLN A 65 -2.574 6.925 13.302 1.00 0.00 C ATOM 864 CG GLN A 65 -3.150 6.046 14.414 1.00 0.00 C ATOM 865 CD GLN A 65 -3.211 6.809 15.739 1.00 0.00 C ATOM 866 OE1 GLN A 65 -2.670 7.893 15.887 1.00 0.00 O ATOM 867 NE2 GLN A 65 -3.900 6.186 16.691 1.00 0.00 N ATOM 0 H GLN A 65 -0.331 7.426 14.237 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.339 5.241 12.878 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.371 7.923 13.691 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.309 7.037 12.505 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -4.149 5.711 14.137 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.536 5.153 14.532 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -4.328 5.280 16.501 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -4.000 6.614 17.611 1.00 0.00 H new ATOM 876 N TYR A 66 -0.901 5.544 10.487 1.00 0.00 N ATOM 877 CA TYR A 66 -0.754 5.665 9.046 1.00 0.00 C ATOM 878 C TYR A 66 -1.886 4.939 8.317 1.00 0.00 C ATOM 879 O TYR A 66 -2.812 4.434 8.948 1.00 0.00 O ATOM 880 CB TYR A 66 0.575 4.990 8.700 1.00 0.00 C ATOM 881 CG TYR A 66 1.801 5.875 8.933 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.729 6.939 9.808 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.981 5.608 8.267 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.883 7.771 10.027 1.00 0.00 C ATOM 885 CE2 TYR A 66 4.135 6.441 8.486 1.00 0.00 C ATOM 886 CZ TYR A 66 4.029 7.481 9.355 1.00 0.00 C ATOM 887 OH TYR A 66 5.120 8.267 9.562 1.00 0.00 O ATOM 0 H TYR A 66 -0.789 4.597 10.849 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.783 6.712 8.743 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.676 4.083 9.296 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.554 4.684 7.654 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.806 7.148 10.329 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.038 4.775 7.582 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.840 8.607 10.710 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.064 6.244 7.971 1.00 0.00 H new ATOM 0 HH TYR A 66 4.984 8.811 10.366 1.00 0.00 H new ATOM 897 N THR A 67 -1.774 4.912 6.997 1.00 0.00 N ATOM 898 CA THR A 67 -2.777 4.257 6.175 1.00 0.00 C ATOM 899 C THR A 67 -2.154 3.756 4.871 1.00 0.00 C ATOM 900 O THR A 67 -2.152 4.466 3.866 1.00 0.00 O ATOM 901 CB THR A 67 -3.928 5.241 5.959 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.300 5.635 7.277 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.183 4.563 5.404 1.00 0.00 C ATOM 0 H THR A 67 -1.004 5.333 6.477 1.00 0.00 H new ATOM 0 HA THR A 67 -3.176 3.371 6.669 1.00 0.00 H new ATOM 0 HB THR A 67 -3.609 6.028 5.275 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.830 6.459 7.235 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.969 5.306 5.270 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.953 4.101 4.444 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.523 3.798 6.103 1.00 0.00 H new ATOM 911 N VAL A 68 -1.639 2.536 4.929 1.00 0.00 N ATOM 912 CA VAL A 68 -1.013 1.932 3.765 1.00 0.00 C ATOM 913 C VAL A 68 -1.976 2.005 2.578 1.00 0.00 C ATOM 914 O VAL A 68 -3.182 1.830 2.741 1.00 0.00 O ATOM 915 CB VAL A 68 -0.573 0.503 4.090 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.401 -0.024 3.034 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.040 0.424 5.489 1.00 0.00 C ATOM 0 H VAL A 68 -1.643 1.950 5.764 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.113 2.480 3.488 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.459 -0.132 4.076 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.698 -1.041 3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.084 -0.021 2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.284 0.615 3.002 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.344 -0.602 5.695 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.910 1.078 5.542 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.697 0.739 6.228 1.00 0.00 H new ATOM 927 N PHE A 69 -1.406 2.264 1.410 1.00 0.00 N ATOM 928 CA PHE A 69 -2.199 2.363 0.196 1.00 0.00 C ATOM 929 C PHE A 69 -1.600 1.507 -0.921 1.00 0.00 C ATOM 930 O PHE A 69 -1.124 2.034 -1.925 1.00 0.00 O ATOM 931 CB PHE A 69 -2.177 3.831 -0.235 1.00 0.00 C ATOM 932 CG PHE A 69 -3.320 4.667 0.344 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.540 4.660 -0.257 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.116 5.418 1.460 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.601 5.435 0.281 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.177 6.193 1.997 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.397 6.186 1.396 1.00 0.00 C ATOM 0 H PHE A 69 -0.405 2.408 1.279 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.213 2.010 0.384 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.228 4.273 0.067 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.220 3.880 -1.323 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.702 4.065 -1.144 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.147 5.424 1.937 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.570 5.428 -0.195 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.015 6.789 2.883 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.204 6.777 1.804 1.00 0.00 H new ATOM 947 N ALA A 70 -1.643 0.199 -0.709 1.00 0.00 N ATOM 948 CA ALA A 70 -0.501 -0.646 -1.014 1.00 0.00 C ATOM 949 C ALA A 70 -0.717 -1.317 -2.372 1.00 0.00 C ATOM 950 O ALA A 70 -1.774 -1.896 -2.621 1.00 0.00 O ATOM 951 CB ALA A 70 -0.302 -1.662 0.113 1.00 0.00 C ATOM 0 H ALA A 70 -2.451 -0.296 -0.330 1.00 0.00 H new ATOM 0 HA ALA A 70 0.410 -0.051 -1.081 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.555 -2.296 -0.116 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.124 -1.135 1.050 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.195 -2.279 0.208 1.00 0.00 H new ATOM 957 N PRO A 71 0.327 -1.214 -3.236 1.00 0.00 N ATOM 958 CA PRO A 71 0.262 -1.805 -4.563 1.00 0.00 C ATOM 959 C PRO A 71 0.423 -3.325 -4.495 1.00 0.00 C ATOM 960 O PRO A 71 1.376 -3.826 -3.902 1.00 0.00 O ATOM 961 CB PRO A 71 1.370 -1.125 -5.351 1.00 0.00 C ATOM 962 CG PRO A 71 2.308 -0.524 -4.317 1.00 0.00 C ATOM 963 CD PRO A 71 1.594 -0.537 -2.976 1.00 0.00 C ATOM 0 HA PRO A 71 -0.704 -1.651 -5.045 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.894 -1.840 -5.985 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.966 -0.354 -6.007 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.233 -1.097 -4.262 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.580 0.494 -4.595 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.178 -1.065 -2.222 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.433 0.475 -2.603 1.00 0.00 H new ATOM 971 N THR A 72 -0.525 -4.016 -5.111 1.00 0.00 N ATOM 972 CA THR A 72 -0.501 -5.468 -5.128 1.00 0.00 C ATOM 973 C THR A 72 0.563 -5.973 -6.105 1.00 0.00 C ATOM 974 O THR A 72 1.170 -5.184 -6.828 1.00 0.00 O ATOM 975 CB THR A 72 -1.912 -5.961 -5.458 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.251 -5.266 -6.655 1.00 0.00 O ATOM 977 CG2 THR A 72 -2.951 -5.483 -4.442 1.00 0.00 C ATOM 0 H THR A 72 -1.315 -3.597 -5.602 1.00 0.00 H new ATOM 0 HA THR A 72 -0.220 -5.870 -4.154 1.00 0.00 H new ATOM 0 HB THR A 72 -1.917 -7.050 -5.497 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.909 -4.569 -6.453 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.934 -5.860 -4.722 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.689 -5.854 -3.451 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.971 -4.393 -4.427 1.00 0.00 H new ATOM 985 N ASN A 73 0.755 -7.284 -6.095 1.00 0.00 N ATOM 986 CA ASN A 73 1.735 -7.902 -6.971 1.00 0.00 C ATOM 987 C ASN A 73 1.347 -7.642 -8.428 1.00 0.00 C ATOM 988 O ASN A 73 2.211 -7.558 -9.299 1.00 0.00 O ATOM 989 CB ASN A 73 1.786 -9.417 -6.759 1.00 0.00 C ATOM 990 CG ASN A 73 1.798 -9.761 -5.269 1.00 0.00 C ATOM 991 OD1 ASN A 73 2.570 -8.965 -4.535 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 1.148 -10.689 -4.814 1.00 0.00 N flip ATOM 0 H ASN A 73 0.249 -7.935 -5.494 1.00 0.00 H new ATOM 0 HA ASN A 73 2.710 -7.472 -6.741 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.925 -9.884 -7.237 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.676 -9.825 -7.237 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.575 -11.262 -5.433 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.178 -10.891 -3.815 1.00 0.00 H new ATOM 999 N ALA A 74 0.046 -7.521 -8.648 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.468 -7.272 -9.984 1.00 0.00 C ATOM 1001 C ALA A 74 -0.404 -5.772 -10.279 1.00 0.00 C ATOM 1002 O ALA A 74 -0.774 -5.334 -11.367 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.888 -7.829 -10.097 1.00 0.00 C ATOM 0 H ALA A 74 -0.668 -7.591 -7.923 1.00 0.00 H new ATOM 0 HA ALA A 74 0.142 -7.781 -10.731 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.273 -7.642 -11.099 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.874 -8.902 -9.908 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.530 -7.340 -9.364 1.00 0.00 H new ATOM 1009 N ALA A 75 0.068 -5.027 -9.290 1.00 0.00 N ATOM 1010 CA ALA A 75 0.185 -3.586 -9.430 1.00 0.00 C ATOM 1011 C ALA A 75 1.611 -3.233 -9.858 1.00 0.00 C ATOM 1012 O ALA A 75 1.810 -2.410 -10.750 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.212 -2.911 -8.116 1.00 0.00 C ATOM 0 H ALA A 75 0.374 -5.394 -8.389 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.492 -3.220 -10.202 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.124 -1.830 -8.221 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.242 -3.169 -7.871 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.447 -3.253 -7.318 1.00 0.00 H new ATOM 1019 N PHE A 76 2.568 -3.874 -9.202 1.00 0.00 N ATOM 1020 CA PHE A 76 3.969 -3.638 -9.503 1.00 0.00 C ATOM 1021 C PHE A 76 4.345 -4.231 -10.863 1.00 0.00 C ATOM 1022 O PHE A 76 5.220 -3.708 -11.551 1.00 0.00 O ATOM 1023 CB PHE A 76 4.785 -4.336 -8.413 1.00 0.00 C ATOM 1024 CG PHE A 76 4.945 -3.513 -7.133 1.00 0.00 C ATOM 1025 CD1 PHE A 76 5.989 -2.651 -7.005 1.00 0.00 C ATOM 1026 CD2 PHE A 76 4.043 -3.644 -6.123 1.00 0.00 C ATOM 1027 CE1 PHE A 76 6.137 -1.887 -5.817 1.00 0.00 C ATOM 1028 CE2 PHE A 76 4.192 -2.881 -4.935 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.236 -2.018 -4.807 1.00 0.00 C ATOM 0 H PHE A 76 2.400 -4.557 -8.463 1.00 0.00 H new ATOM 0 HA PHE A 76 4.167 -2.567 -9.536 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.307 -5.284 -8.166 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.773 -4.571 -8.808 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.705 -2.547 -7.807 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.214 -4.328 -6.225 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.966 -1.202 -5.716 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.477 -2.986 -4.133 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.349 -1.437 -3.904 1.00 0.00 H new ATOM 1039 N SER A 77 3.664 -5.314 -11.209 1.00 0.00 N ATOM 1040 CA SER A 77 3.916 -5.983 -12.473 1.00 0.00 C ATOM 1041 C SER A 77 3.508 -5.076 -13.636 1.00 0.00 C ATOM 1042 O SER A 77 4.120 -5.115 -14.702 1.00 0.00 O ATOM 1043 CB SER A 77 3.165 -7.314 -12.551 1.00 0.00 C ATOM 1044 OG SER A 77 4.052 -8.420 -12.690 1.00 0.00 O ATOM 0 H SER A 77 2.938 -5.744 -10.636 1.00 0.00 H new ATOM 0 HA SER A 77 4.983 -6.194 -12.541 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.562 -7.443 -11.652 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.477 -7.293 -13.396 1.00 0.00 H new ATOM 0 HG SER A 77 3.534 -9.251 -12.735 1.00 0.00 H new ATOM 1050 N LYS A 78 2.478 -4.280 -13.390 1.00 0.00 N ATOM 1051 CA LYS A 78 1.982 -3.364 -14.403 1.00 0.00 C ATOM 1052 C LYS A 78 3.160 -2.613 -15.027 1.00 0.00 C ATOM 1053 O LYS A 78 3.393 -2.707 -16.231 1.00 0.00 O ATOM 1054 CB LYS A 78 0.909 -2.445 -13.816 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.364 -3.228 -13.487 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.606 -2.494 -13.997 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.638 -1.051 -13.488 1.00 0.00 C ATOM 1058 NZ LYS A 78 -1.989 -0.122 -14.585 1.00 0.00 N ATOM 0 H LYS A 78 1.973 -4.250 -12.504 1.00 0.00 H new ATOM 0 HA LYS A 78 1.493 -3.915 -15.206 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.289 -1.966 -12.914 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.678 -1.650 -14.525 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.312 -4.219 -13.938 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.439 -3.371 -12.409 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.614 -2.499 -15.087 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.503 -3.019 -13.669 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.364 -0.960 -12.680 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.666 -0.784 -13.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.006 0.853 -14.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.281 -0.197 -15.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.927 -0.368 -14.961 1.00 0.00 H new ATOM 1071 N LEU A 79 3.872 -1.885 -14.180 1.00 0.00 N ATOM 1072 CA LEU A 79 5.021 -1.119 -14.633 1.00 0.00 C ATOM 1073 C LEU A 79 6.010 -2.055 -15.330 1.00 0.00 C ATOM 1074 O LEU A 79 6.099 -3.234 -14.991 1.00 0.00 O ATOM 1075 CB LEU A 79 5.632 -0.332 -13.471 1.00 0.00 C ATOM 1076 CG LEU A 79 4.652 0.479 -12.621 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.391 1.284 -11.551 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.769 1.367 -13.499 1.00 0.00 C ATOM 0 H LEU A 79 3.676 -1.809 -13.182 1.00 0.00 H new ATOM 0 HA LEU A 79 4.717 -0.373 -15.367 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.154 -1.032 -12.819 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.382 0.349 -13.874 1.00 0.00 H new ATOM 0 HG LEU A 79 3.993 -0.217 -12.102 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.671 1.851 -10.961 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.940 0.605 -10.899 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.089 1.971 -12.030 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.082 1.933 -12.870 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.395 2.057 -14.064 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.200 0.745 -14.190 1.00 0.00 H new ATOM 1090 N PRO A 80 6.748 -1.479 -16.317 1.00 0.00 N ATOM 1091 CA PRO A 80 7.727 -2.249 -17.064 1.00 0.00 C ATOM 1092 C PRO A 80 8.982 -2.502 -16.226 1.00 0.00 C ATOM 1093 O PRO A 80 9.349 -1.679 -15.389 1.00 0.00 O ATOM 1094 CB PRO A 80 8.003 -1.428 -18.314 1.00 0.00 C ATOM 1095 CG PRO A 80 7.524 -0.020 -18.000 1.00 0.00 C ATOM 1096 CD PRO A 80 6.669 -0.086 -16.746 1.00 0.00 C ATOM 0 HA PRO A 80 7.367 -3.243 -17.328 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.065 -1.434 -18.559 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.475 -1.838 -19.175 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.373 0.647 -17.848 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.948 0.382 -18.834 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.044 0.588 -15.975 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.640 0.207 -16.953 1.00 0.00 H new ATOM 1104 N ALA A 81 9.605 -3.643 -16.481 1.00 0.00 N ATOM 1105 CA ALA A 81 10.811 -4.014 -15.760 1.00 0.00 C ATOM 1106 C ALA A 81 11.706 -2.782 -15.603 1.00 0.00 C ATOM 1107 O ALA A 81 12.140 -2.463 -14.498 1.00 0.00 O ATOM 1108 CB ALA A 81 11.515 -5.156 -16.496 1.00 0.00 C ATOM 0 H ALA A 81 9.298 -4.323 -17.177 1.00 0.00 H new ATOM 0 HA ALA A 81 10.565 -4.373 -14.760 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.420 -5.434 -15.955 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.848 -6.016 -16.555 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.779 -4.832 -17.503 1.00 0.00 H new ATOM 1114 N SER A 82 11.954 -2.124 -16.726 1.00 0.00 N ATOM 1115 CA SER A 82 12.789 -0.935 -16.727 1.00 0.00 C ATOM 1116 C SER A 82 12.457 -0.062 -15.515 1.00 0.00 C ATOM 1117 O SER A 82 13.352 0.342 -14.773 1.00 0.00 O ATOM 1118 CB SER A 82 12.611 -0.138 -18.021 1.00 0.00 C ATOM 1119 OG SER A 82 13.618 0.858 -18.178 1.00 0.00 O ATOM 0 H SER A 82 11.591 -2.392 -17.641 1.00 0.00 H new ATOM 0 HA SER A 82 13.831 -1.248 -16.666 1.00 0.00 H new ATOM 0 HB2 SER A 82 12.638 -0.818 -18.872 1.00 0.00 H new ATOM 0 HB3 SER A 82 11.629 0.336 -18.023 1.00 0.00 H new ATOM 0 HG SER A 82 13.470 1.343 -19.016 1.00 0.00 H new ATOM 1125 N THR A 83 11.170 0.205 -15.353 1.00 0.00 N ATOM 1126 CA THR A 83 10.709 1.023 -14.244 1.00 0.00 C ATOM 1127 C THR A 83 11.090 0.377 -12.910 1.00 0.00 C ATOM 1128 O THR A 83 11.627 1.042 -12.026 1.00 0.00 O ATOM 1129 CB THR A 83 9.203 1.236 -14.407 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.098 2.509 -15.038 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.489 1.423 -13.067 1.00 0.00 C ATOM 0 H THR A 83 10.431 -0.131 -15.971 1.00 0.00 H new ATOM 0 HA THR A 83 11.192 2.000 -14.246 1.00 0.00 H new ATOM 0 HB THR A 83 8.771 0.384 -14.932 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.153 2.725 -15.183 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.423 1.570 -13.240 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.637 0.537 -12.449 1.00 0.00 H new ATOM 0 HG23 THR A 83 8.897 2.295 -12.556 1.00 0.00 H new ATOM 1139 N ILE A 84 10.797 -0.911 -12.808 1.00 0.00 N ATOM 1140 CA ILE A 84 11.103 -1.654 -11.597 1.00 0.00 C ATOM 1141 C ILE A 84 12.614 -1.637 -11.361 1.00 0.00 C ATOM 1142 O ILE A 84 13.080 -1.150 -10.332 1.00 0.00 O ATOM 1143 CB ILE A 84 10.507 -3.061 -11.667 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.009 -3.008 -11.972 1.00 0.00 C ATOM 1145 CG2 ILE A 84 10.805 -3.847 -10.389 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.240 -2.342 -10.829 1.00 0.00 C ATOM 0 H ILE A 84 10.351 -1.459 -13.544 1.00 0.00 H new ATOM 0 HA ILE A 84 10.640 -1.179 -10.732 1.00 0.00 H new ATOM 0 HB ILE A 84 10.984 -3.593 -12.490 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.842 -2.457 -12.897 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.630 -4.018 -12.130 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.370 -4.844 -10.465 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.884 -3.931 -10.257 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.374 -3.327 -9.533 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.178 -2.317 -11.071 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.390 -2.910 -9.911 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.604 -1.324 -10.690 1.00 0.00 H new ATOM 1158 N ASP A 85 13.339 -2.174 -12.332 1.00 0.00 N ATOM 1159 CA ASP A 85 14.788 -2.227 -12.243 1.00 0.00 C ATOM 1160 C ASP A 85 15.321 -0.849 -11.845 1.00 0.00 C ATOM 1161 O ASP A 85 16.410 -0.739 -11.284 1.00 0.00 O ATOM 1162 CB ASP A 85 15.409 -2.603 -13.589 1.00 0.00 C ATOM 1163 CG ASP A 85 16.699 -3.421 -13.500 1.00 0.00 C ATOM 1164 OD1 ASP A 85 17.808 -2.867 -13.482 1.00 0.00 O ATOM 1165 OD2 ASP A 85 16.531 -4.699 -13.448 1.00 0.00 O ATOM 0 H ASP A 85 12.949 -2.576 -13.184 1.00 0.00 H new ATOM 0 HA ASP A 85 15.053 -2.980 -11.501 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.677 -3.169 -14.165 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.614 -1.689 -14.146 1.00 0.00 H new ATOM 1171 N GLU A 86 14.528 0.168 -12.150 1.00 0.00 N ATOM 1172 CA GLU A 86 14.906 1.534 -11.831 1.00 0.00 C ATOM 1173 C GLU A 86 14.646 1.825 -10.351 1.00 0.00 C ATOM 1174 O GLU A 86 15.513 2.353 -9.657 1.00 0.00 O ATOM 1175 CB GLU A 86 14.164 2.531 -12.723 1.00 0.00 C ATOM 1176 CG GLU A 86 14.877 3.885 -12.743 1.00 0.00 C ATOM 1177 CD GLU A 86 15.342 4.239 -14.157 1.00 0.00 C ATOM 1178 OE1 GLU A 86 16.509 4.003 -14.504 1.00 0.00 O ATOM 1179 OE2 GLU A 86 14.441 4.778 -14.908 1.00 0.00 O ATOM 0 H GLU A 86 13.625 0.073 -12.615 1.00 0.00 H new ATOM 0 HA GLU A 86 15.973 1.649 -12.023 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.096 2.137 -13.737 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.144 2.659 -12.362 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.205 4.659 -12.373 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.734 3.859 -12.070 1.00 0.00 H new ATOM 1187 N LEU A 87 13.448 1.467 -9.912 1.00 0.00 N ATOM 1188 CA LEU A 87 13.064 1.683 -8.527 1.00 0.00 C ATOM 1189 C LEU A 87 14.147 1.117 -7.607 1.00 0.00 C ATOM 1190 O LEU A 87 14.264 1.528 -6.454 1.00 0.00 O ATOM 1191 CB LEU A 87 11.671 1.108 -8.262 1.00 0.00 C ATOM 1192 CG LEU A 87 10.560 1.581 -9.202 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.196 1.521 -8.513 1.00 0.00 C ATOM 1194 CD2 LEU A 87 10.864 2.976 -9.751 1.00 0.00 C ATOM 0 H LEU A 87 12.731 1.029 -10.490 1.00 0.00 H new ATOM 0 HA LEU A 87 12.990 2.750 -8.314 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.731 0.021 -8.321 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.385 1.357 -7.240 1.00 0.00 H new ATOM 0 HG LEU A 87 10.520 0.901 -10.053 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.424 1.862 -9.203 1.00 0.00 H new ATOM 0 HD12 LEU A 87 8.985 0.495 -8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.205 2.163 -7.632 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.059 3.289 -10.416 1.00 0.00 H new ATOM 0 HD22 LEU A 87 10.947 3.682 -8.925 1.00 0.00 H new ATOM 0 HD23 LEU A 87 11.803 2.953 -10.304 1.00 0.00 H new ATOM 1206 N LYS A 88 14.913 0.183 -8.152 1.00 0.00 N ATOM 1207 CA LYS A 88 15.983 -0.444 -7.394 1.00 0.00 C ATOM 1208 C LYS A 88 17.283 0.330 -7.622 1.00 0.00 C ATOM 1209 O LYS A 88 18.371 -0.238 -7.536 1.00 0.00 O ATOM 1210 CB LYS A 88 16.084 -1.931 -7.739 1.00 0.00 C ATOM 1211 CG LYS A 88 14.956 -2.725 -7.076 1.00 0.00 C ATOM 1212 CD LYS A 88 15.170 -4.230 -7.250 1.00 0.00 C ATOM 1213 CE LYS A 88 13.893 -4.911 -7.746 1.00 0.00 C ATOM 1214 NZ LYS A 88 13.598 -6.114 -6.934 1.00 0.00 N ATOM 0 H LYS A 88 14.814 -0.155 -9.109 1.00 0.00 H new ATOM 0 HA LYS A 88 15.769 -0.403 -6.326 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.038 -2.061 -8.820 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.048 -2.319 -7.411 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.910 -2.481 -6.015 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.999 -2.437 -7.511 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.979 -4.406 -7.958 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.476 -4.670 -6.301 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.057 -4.214 -7.691 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.006 -5.191 -8.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.728 -6.564 -7.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.389 -6.785 -7.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.469 -5.839 -5.939 1.00 0.00 H new ATOM 1227 N THR A 89 17.128 1.614 -7.908 1.00 0.00 N ATOM 1228 CA THR A 89 18.276 2.471 -8.149 1.00 0.00 C ATOM 1229 C THR A 89 17.829 3.924 -8.329 1.00 0.00 C ATOM 1230 O THR A 89 18.412 4.662 -9.121 1.00 0.00 O ATOM 1231 CB THR A 89 19.037 1.916 -9.354 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.106 2.838 -9.546 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.229 2.008 -10.650 1.00 0.00 C ATOM 0 H THR A 89 16.224 2.082 -7.978 1.00 0.00 H new ATOM 0 HA THR A 89 18.952 2.475 -7.294 1.00 0.00 H new ATOM 0 HB THR A 89 19.304 0.876 -9.166 1.00 0.00 H new ATOM 0 HG1 THR A 89 19.743 3.710 -9.808 1.00 0.00 H new ATOM 0 HG21 THR A 89 18.815 1.601 -11.474 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.306 1.438 -10.545 1.00 0.00 H new ATOM 0 HG23 THR A 89 17.989 3.051 -10.856 1.00 0.00 H new ATOM 1241 N ASN A 90 16.799 4.289 -7.580 1.00 0.00 N ATOM 1242 CA ASN A 90 16.267 5.640 -7.648 1.00 0.00 C ATOM 1243 C ASN A 90 16.394 6.302 -6.275 1.00 0.00 C ATOM 1244 O ASN A 90 17.243 7.170 -6.076 1.00 0.00 O ATOM 1245 CB ASN A 90 14.786 5.630 -8.032 1.00 0.00 C ATOM 1246 CG ASN A 90 14.594 5.113 -9.459 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.479 5.180 -10.296 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.391 4.594 -9.689 1.00 0.00 N ATOM 0 H ASN A 90 16.319 3.674 -6.923 1.00 0.00 H new ATOM 0 HA ASN A 90 16.832 6.188 -8.403 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.230 5.002 -7.336 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.378 6.637 -7.948 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.164 4.221 -10.611 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.695 4.569 -8.943 1.00 0.00 H new ATOM 1255 N SER A 91 15.538 5.868 -5.361 1.00 0.00 N ATOM 1256 CA SER A 91 15.544 6.408 -4.013 1.00 0.00 C ATOM 1257 C SER A 91 15.040 7.852 -4.025 1.00 0.00 C ATOM 1258 O SER A 91 15.174 8.569 -3.035 1.00 0.00 O ATOM 1259 CB SER A 91 16.944 6.340 -3.398 1.00 0.00 C ATOM 1260 OG SER A 91 16.913 6.493 -1.982 1.00 0.00 O ATOM 0 H SER A 91 14.835 5.148 -5.528 1.00 0.00 H new ATOM 0 HA SER A 91 14.877 5.802 -3.400 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.404 5.384 -3.649 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.569 7.119 -3.833 1.00 0.00 H new ATOM 0 HG SER A 91 16.327 7.243 -1.747 1.00 0.00 H new ATOM 1266 N SER A 92 14.470 8.236 -5.158 1.00 0.00 N ATOM 1267 CA SER A 92 13.944 9.582 -5.312 1.00 0.00 C ATOM 1268 C SER A 92 12.583 9.536 -6.010 1.00 0.00 C ATOM 1269 O SER A 92 11.644 10.211 -5.591 1.00 0.00 O ATOM 1270 CB SER A 92 14.914 10.465 -6.100 1.00 0.00 C ATOM 1271 OG SER A 92 16.191 10.548 -5.471 1.00 0.00 O ATOM 0 H SER A 92 14.361 7.639 -5.978 1.00 0.00 H new ATOM 0 HA SER A 92 13.822 10.017 -4.320 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.031 10.066 -7.107 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.494 11.466 -6.201 1.00 0.00 H new ATOM 0 HG SER A 92 16.782 11.119 -6.005 1.00 0.00 H new ATOM 1277 N LEU A 93 12.520 8.733 -7.062 1.00 0.00 N ATOM 1278 CA LEU A 93 11.290 8.590 -7.821 1.00 0.00 C ATOM 1279 C LEU A 93 10.506 7.387 -7.292 1.00 0.00 C ATOM 1280 O LEU A 93 9.300 7.282 -7.511 1.00 0.00 O ATOM 1281 CB LEU A 93 11.590 8.518 -9.319 1.00 0.00 C ATOM 1282 CG LEU A 93 10.875 7.409 -10.094 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.401 7.756 -10.312 1.00 0.00 C ATOM 1284 CD2 LEU A 93 11.594 7.109 -11.411 1.00 0.00 C ATOM 0 H LEU A 93 13.301 8.175 -7.406 1.00 0.00 H new ATOM 0 HA LEU A 93 10.657 9.467 -7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.327 9.476 -9.768 1.00 0.00 H new ATOM 0 HB3 LEU A 93 12.665 8.390 -9.448 1.00 0.00 H new ATOM 0 HG LEU A 93 10.907 6.499 -9.495 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.916 6.952 -10.865 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.910 7.880 -9.347 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.326 8.683 -10.880 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.065 6.317 -11.942 1.00 0.00 H new ATOM 0 HD22 LEU A 93 11.615 8.008 -12.027 1.00 0.00 H new ATOM 0 HD23 LEU A 93 12.615 6.788 -11.203 1.00 0.00 H new ATOM 1296 N LEU A 94 11.224 6.509 -6.607 1.00 0.00 N ATOM 1297 CA LEU A 94 10.611 5.317 -6.045 1.00 0.00 C ATOM 1298 C LEU A 94 10.030 5.648 -4.669 1.00 0.00 C ATOM 1299 O LEU A 94 8.902 5.269 -4.360 1.00 0.00 O ATOM 1300 CB LEU A 94 11.609 4.158 -6.030 1.00 0.00 C ATOM 1301 CG LEU A 94 11.844 3.494 -4.671 1.00 0.00 C ATOM 1302 CD1 LEU A 94 11.135 2.140 -4.593 1.00 0.00 C ATOM 1303 CD2 LEU A 94 13.339 3.375 -4.371 1.00 0.00 C ATOM 0 H LEU A 94 12.224 6.599 -6.428 1.00 0.00 H new ATOM 0 HA LEU A 94 9.782 4.984 -6.669 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.263 3.397 -6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.565 4.523 -6.404 1.00 0.00 H new ATOM 0 HG LEU A 94 11.410 4.130 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.318 1.689 -3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.063 2.282 -4.732 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.518 1.483 -5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.479 2.900 -3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.818 2.772 -5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.787 4.368 -4.357 1.00 0.00 H new ATOM 1315 N THR A 95 10.828 6.351 -3.879 1.00 0.00 N ATOM 1316 CA THR A 95 10.408 6.737 -2.542 1.00 0.00 C ATOM 1317 C THR A 95 9.052 7.444 -2.593 1.00 0.00 C ATOM 1318 O THR A 95 8.166 7.153 -1.791 1.00 0.00 O ATOM 1319 CB THR A 95 11.517 7.592 -1.926 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.353 6.650 -1.260 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.004 8.495 -0.803 1.00 0.00 C ATOM 0 H THR A 95 11.763 6.664 -4.139 1.00 0.00 H new ATOM 0 HA THR A 95 10.261 5.864 -1.906 1.00 0.00 H new ATOM 0 HB THR A 95 11.977 8.204 -2.702 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.100 7.120 -0.834 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.831 9.080 -0.400 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.241 9.167 -1.196 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.574 7.882 -0.011 1.00 0.00 H new ATOM 1329 N SER A 96 8.934 8.359 -3.544 1.00 0.00 N ATOM 1330 CA SER A 96 7.701 9.111 -3.709 1.00 0.00 C ATOM 1331 C SER A 96 6.513 8.151 -3.812 1.00 0.00 C ATOM 1332 O SER A 96 5.443 8.422 -3.269 1.00 0.00 O ATOM 1333 CB SER A 96 7.766 10.010 -4.946 1.00 0.00 C ATOM 1334 OG SER A 96 9.096 10.439 -5.224 1.00 0.00 O ATOM 0 H SER A 96 9.671 8.597 -4.208 1.00 0.00 H new ATOM 0 HA SER A 96 7.570 9.750 -2.835 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.371 9.471 -5.807 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.128 10.881 -4.795 1.00 0.00 H new ATOM 0 HG SER A 96 9.096 11.009 -6.021 1.00 0.00 H new ATOM 1340 N ILE A 97 6.742 7.050 -4.513 1.00 0.00 N ATOM 1341 CA ILE A 97 5.704 6.050 -4.694 1.00 0.00 C ATOM 1342 C ILE A 97 5.359 5.429 -3.339 1.00 0.00 C ATOM 1343 O ILE A 97 4.216 5.508 -2.890 1.00 0.00 O ATOM 1344 CB ILE A 97 6.126 5.026 -5.750 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.754 5.503 -7.156 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.542 3.646 -5.440 1.00 0.00 C ATOM 1347 CD1 ILE A 97 6.887 5.227 -8.146 1.00 0.00 C ATOM 0 H ILE A 97 7.631 6.829 -4.962 1.00 0.00 H new ATOM 0 HA ILE A 97 4.793 6.511 -5.075 1.00 0.00 H new ATOM 0 HB ILE A 97 7.211 4.931 -5.719 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.846 4.998 -7.487 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.536 6.571 -7.136 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.857 2.937 -6.206 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.898 3.310 -4.466 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.454 3.706 -5.427 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.597 5.575 -9.137 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.786 5.753 -7.825 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.086 4.156 -8.182 1.00 0.00 H new ATOM 1359 N LEU A 98 6.366 4.825 -2.727 1.00 0.00 N ATOM 1360 CA LEU A 98 6.183 4.191 -1.432 1.00 0.00 C ATOM 1361 C LEU A 98 5.443 5.151 -0.499 1.00 0.00 C ATOM 1362 O LEU A 98 4.374 4.825 0.013 1.00 0.00 O ATOM 1363 CB LEU A 98 7.524 3.706 -0.878 1.00 0.00 C ATOM 1364 CG LEU A 98 8.633 3.479 -1.909 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.901 2.945 -1.241 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.152 2.567 -3.039 1.00 0.00 C ATOM 0 H LEU A 98 7.312 4.761 -3.103 1.00 0.00 H new ATOM 0 HA LEU A 98 5.564 3.299 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.878 4.434 -0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.357 2.772 -0.342 1.00 0.00 H new ATOM 0 HG LEU A 98 8.886 4.440 -2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.673 2.792 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.253 3.664 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.682 1.997 -0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.959 2.422 -3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.855 1.603 -2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.299 3.026 -3.539 1.00 0.00 H new ATOM 1378 N THR A 99 6.043 6.317 -0.305 1.00 0.00 N ATOM 1379 CA THR A 99 5.454 7.327 0.557 1.00 0.00 C ATOM 1380 C THR A 99 3.981 7.538 0.203 1.00 0.00 C ATOM 1381 O THR A 99 3.120 7.530 1.082 1.00 0.00 O ATOM 1382 CB THR A 99 6.296 8.599 0.439 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.650 8.654 -0.940 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.639 8.482 1.163 1.00 0.00 C ATOM 0 H THR A 99 6.931 6.584 -0.730 1.00 0.00 H new ATOM 0 HA THR A 99 5.462 7.010 1.600 1.00 0.00 H new ATOM 0 HB THR A 99 5.737 9.443 0.844 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.527 8.236 -1.070 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.197 9.411 1.048 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.466 8.292 2.222 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.212 7.660 0.735 1.00 0.00 H new ATOM 1392 N TYR A 100 3.736 7.724 -1.086 1.00 0.00 N ATOM 1393 CA TYR A 100 2.382 7.937 -1.567 1.00 0.00 C ATOM 1394 C TYR A 100 1.485 6.744 -1.228 1.00 0.00 C ATOM 1395 O TYR A 100 0.268 6.887 -1.128 1.00 0.00 O ATOM 1396 CB TYR A 100 2.490 8.063 -3.088 1.00 0.00 C ATOM 1397 CG TYR A 100 1.163 8.380 -3.781 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.302 9.308 -3.233 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.828 7.738 -4.956 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.946 9.607 -3.886 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.420 8.036 -5.609 1.00 0.00 C ATOM 1402 CZ TYR A 100 -1.246 8.956 -5.042 1.00 0.00 C ATOM 1403 OH TYR A 100 -2.425 9.237 -5.658 1.00 0.00 O ATOM 0 H TYR A 100 4.453 7.732 -1.812 1.00 0.00 H new ATOM 0 HA TYR A 100 1.945 8.822 -1.104 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.209 8.846 -3.327 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.886 7.132 -3.492 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.564 9.811 -2.314 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.502 7.012 -5.386 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.628 10.332 -3.467 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.694 7.540 -6.528 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.623 10.192 -5.565 1.00 0.00 H new ATOM 1413 N HIS A 101 2.123 5.594 -1.061 1.00 0.00 N ATOM 1414 CA HIS A 101 1.398 4.378 -0.736 1.00 0.00 C ATOM 1415 C HIS A 101 1.133 4.325 0.769 1.00 0.00 C ATOM 1416 O HIS A 101 0.895 3.253 1.324 1.00 0.00 O ATOM 1417 CB HIS A 101 2.147 3.146 -1.250 1.00 0.00 C ATOM 1418 CG HIS A 101 1.960 2.884 -2.725 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.810 2.317 -3.246 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.787 3.119 -3.784 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.950 2.219 -4.560 1.00 0.00 C ATOM 1422 NE2 HIS A 101 2.176 2.715 -4.891 1.00 0.00 N ATOM 0 H HIS A 101 3.133 5.479 -1.145 1.00 0.00 H new ATOM 0 HA HIS A 101 0.431 4.381 -1.240 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.211 3.269 -1.045 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.814 2.272 -0.691 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.007 2.024 -2.710 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.772 3.559 -3.731 1.00 0.00 H new ATOM 0 HE1 HIS A 101 0.221 1.817 -5.248 1.00 0.00 H new ATOM 0 HE2 HIS A 101 2.561 2.767 -5.834 1.00 0.00 H new ATOM 1430 N VAL A 102 1.182 5.496 1.388 1.00 0.00 N ATOM 1431 CA VAL A 102 0.950 5.597 2.818 1.00 0.00 C ATOM 1432 C VAL A 102 0.416 6.993 3.147 1.00 0.00 C ATOM 1433 O VAL A 102 0.862 7.983 2.569 1.00 0.00 O ATOM 1434 CB VAL A 102 2.230 5.251 3.582 1.00 0.00 C ATOM 1435 CG1 VAL A 102 1.910 4.773 5.000 1.00 0.00 C ATOM 1436 CG2 VAL A 102 3.055 4.209 2.825 1.00 0.00 C ATOM 0 H VAL A 102 1.379 6.383 0.924 1.00 0.00 H new ATOM 0 HA VAL A 102 0.195 4.877 3.134 1.00 0.00 H new ATOM 0 HB VAL A 102 2.828 6.158 3.662 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.837 4.534 5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.383 5.560 5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.281 3.884 4.951 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.959 3.981 3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.466 3.300 2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.328 4.602 1.846 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.530 7.027 4.073 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.129 8.285 4.486 1.00 0.00 C ATOM 1448 C VAL A 103 -1.090 8.387 6.012 1.00 0.00 C ATOM 1449 O VAL A 103 -1.517 7.470 6.710 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.544 8.403 3.915 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.328 9.513 4.617 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.508 8.629 2.402 1.00 0.00 C ATOM 0 H VAL A 103 -0.897 6.203 4.550 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.561 9.127 4.089 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.059 7.461 4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.330 9.575 4.192 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.399 9.291 5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.815 10.465 4.478 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.526 8.709 2.022 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.966 9.549 2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.006 7.790 1.921 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.573 9.512 6.484 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.472 9.747 7.914 1.00 0.00 C ATOM 1464 C ALA A 104 -1.855 10.094 8.469 1.00 0.00 C ATOM 1465 O ALA A 104 -2.294 11.240 8.379 1.00 0.00 O ATOM 1466 CB ALA A 104 0.556 10.848 8.180 1.00 0.00 C ATOM 0 H ALA A 104 -0.220 10.271 5.901 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.127 8.849 8.426 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.631 11.024 9.253 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.528 10.540 7.794 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.243 11.766 7.683 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.503 9.084 9.029 1.00 0.00 N ATOM 1473 CA GLY A 105 -3.828 9.268 9.598 1.00 0.00 C ATOM 1474 C GLY A 105 -4.733 8.077 9.276 1.00 0.00 C ATOM 1475 O GLY A 105 -5.159 7.908 8.134 1.00 0.00 O ATOM 0 H GLY A 105 -2.136 8.135 9.101 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.750 9.389 10.679 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.272 10.183 9.206 1.00 0.00 H new ATOM 1479 N GLN A 106 -5.000 7.283 10.302 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.847 6.113 10.142 1.00 0.00 C ATOM 1481 C GLN A 106 -7.298 6.537 9.909 1.00 0.00 C ATOM 1482 O GLN A 106 -7.830 7.373 10.638 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.734 5.185 11.354 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.305 3.780 10.930 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.325 2.734 11.384 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -7.399 2.593 10.824 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -5.930 2.011 12.428 1.00 0.00 N ATOM 0 H GLN A 106 -4.645 7.427 11.247 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.507 5.558 9.268 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.012 5.592 12.062 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.693 5.136 11.870 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.197 3.741 9.846 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.329 3.550 11.357 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.017 2.181 12.850 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.540 1.287 12.807 1.00 0.00 H new ATOM 1496 N THR A 107 -7.899 5.940 8.890 1.00 0.00 N ATOM 1497 CA THR A 107 -9.279 6.245 8.552 1.00 0.00 C ATOM 1498 C THR A 107 -9.924 5.062 7.828 1.00 0.00 C ATOM 1499 O THR A 107 -9.381 4.558 6.846 1.00 0.00 O ATOM 1500 CB THR A 107 -9.291 7.537 7.733 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.934 8.547 8.674 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.698 7.931 7.280 1.00 0.00 C ATOM 0 H THR A 107 -7.456 5.247 8.287 1.00 0.00 H new ATOM 0 HA THR A 107 -9.879 6.405 9.448 1.00 0.00 H new ATOM 0 HB THR A 107 -8.649 7.419 6.860 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.870 8.152 9.569 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.649 8.854 6.703 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.116 7.138 6.661 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.332 8.082 8.153 1.00 0.00 H new ATOM 1510 N SER A 108 -11.075 4.652 8.341 1.00 0.00 N ATOM 1511 CA SER A 108 -11.801 3.537 7.755 1.00 0.00 C ATOM 1512 C SER A 108 -12.142 3.843 6.296 1.00 0.00 C ATOM 1513 O SER A 108 -11.994 4.978 5.845 1.00 0.00 O ATOM 1514 CB SER A 108 -13.075 3.233 8.546 1.00 0.00 C ATOM 1515 OG SER A 108 -14.201 3.944 8.038 1.00 0.00 O ATOM 0 H SER A 108 -11.523 5.072 9.156 1.00 0.00 H new ATOM 0 HA SER A 108 -11.162 2.655 7.794 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.276 2.162 8.511 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.923 3.495 9.593 1.00 0.00 H new ATOM 0 HG SER A 108 -14.995 3.722 8.568 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.604 2.784 5.579 1.00 0.00 N ATOM 1522 CA PRO A 109 -12.968 2.929 4.180 1.00 0.00 C ATOM 1523 C PRO A 109 -14.306 3.656 4.033 1.00 0.00 C ATOM 1524 O PRO A 109 -15.196 3.189 3.325 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.000 1.511 3.633 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.110 0.599 4.845 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.793 1.426 6.080 1.00 0.00 C ATOM 0 HA PRO A 109 -12.259 3.541 3.623 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.846 1.371 2.961 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.098 1.293 3.061 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.112 0.177 4.915 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.417 -0.238 4.757 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.605 1.381 6.806 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.897 1.061 6.582 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.405 4.788 4.714 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.619 5.585 4.669 1.00 0.00 C ATOM 1537 C ALA A 110 -15.257 7.045 4.388 1.00 0.00 C ATOM 1538 O ALA A 110 -15.881 7.693 3.550 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.389 5.418 5.981 1.00 0.00 C ATOM 0 H ALA A 110 -13.664 5.172 5.300 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.270 5.246 3.863 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.300 6.016 5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.649 4.369 6.119 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -15.767 5.750 6.812 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.248 7.519 5.105 1.00 0.00 N ATOM 1546 CA ASN A 111 -13.795 8.890 4.943 1.00 0.00 C ATOM 1547 C ASN A 111 -12.553 8.909 4.049 1.00 0.00 C ATOM 1548 O ASN A 111 -12.291 9.899 3.367 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.417 9.507 6.291 1.00 0.00 C ATOM 1550 CG ASN A 111 -14.655 10.035 7.019 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.237 9.375 7.864 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.023 11.257 6.645 1.00 0.00 N ATOM 0 H ASN A 111 -13.732 6.978 5.799 1.00 0.00 H new ATOM 0 HA ASN A 111 -14.608 9.464 4.499 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -12.918 8.761 6.909 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -12.707 10.320 6.137 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.838 11.697 7.072 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.490 11.754 5.931 1.00 0.00 H new ATOM 1559 N VAL A 112 -11.822 7.805 4.082 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.615 7.683 3.283 1.00 0.00 C ATOM 1561 C VAL A 112 -10.942 7.991 1.820 1.00 0.00 C ATOM 1562 O VAL A 112 -10.051 8.306 1.034 1.00 0.00 O ATOM 1563 CB VAL A 112 -9.996 6.297 3.478 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -10.619 5.279 2.520 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.476 6.347 3.312 1.00 0.00 C ATOM 0 H VAL A 112 -12.042 6.987 4.650 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.868 8.407 3.608 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.211 5.974 4.497 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.162 4.302 2.679 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.691 5.212 2.707 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.449 5.596 1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.061 5.349 3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.231 6.701 2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.051 7.026 4.051 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.224 7.889 1.500 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.681 8.153 0.146 1.00 0.00 C ATOM 1577 C VAL A 113 -12.347 9.599 -0.227 1.00 0.00 C ATOM 1578 O VAL A 113 -12.340 10.480 0.632 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.172 7.833 0.025 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -14.674 8.090 -1.397 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.461 6.394 0.457 1.00 0.00 C ATOM 0 H VAL A 113 -12.961 7.627 2.155 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.165 7.507 -0.564 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.713 8.499 0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.737 7.855 -1.456 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.520 9.138 -1.653 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.124 7.461 -2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.528 6.193 0.361 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.903 5.705 -0.177 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.158 6.258 1.495 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.079 9.799 -1.509 1.00 0.00 N ATOM 1592 CA GLY A 114 -11.746 11.123 -2.006 1.00 0.00 C ATOM 1593 C GLY A 114 -10.243 11.389 -1.893 1.00 0.00 C ATOM 1594 O GLY A 114 -9.485 10.518 -1.469 1.00 0.00 O ATOM 0 H GLY A 114 -12.086 9.066 -2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.058 11.214 -3.046 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.296 11.876 -1.442 1.00 0.00 H new ATOM 1598 N THR A 115 -9.858 12.596 -2.281 1.00 0.00 N ATOM 1599 CA THR A 115 -8.459 12.987 -2.228 1.00 0.00 C ATOM 1600 C THR A 115 -7.912 12.821 -0.809 1.00 0.00 C ATOM 1601 O THR A 115 -8.494 13.329 0.148 1.00 0.00 O ATOM 1602 CB THR A 115 -8.349 14.418 -2.759 1.00 0.00 C ATOM 1603 OG1 THR A 115 -7.206 14.948 -2.093 1.00 0.00 O ATOM 1604 CG2 THR A 115 -9.501 15.308 -2.288 1.00 0.00 C ATOM 0 H THR A 115 -10.489 13.316 -2.633 1.00 0.00 H new ATOM 0 HA THR A 115 -7.844 12.343 -2.856 1.00 0.00 H new ATOM 0 HB THR A 115 -8.327 14.400 -3.849 1.00 0.00 H new ATOM 0 HG1 THR A 115 -7.060 15.874 -2.380 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.374 16.312 -2.693 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.447 14.893 -2.636 1.00 0.00 H new ATOM 0 HG23 THR A 115 -9.504 15.354 -1.199 1.00 0.00 H new ATOM 1612 N ARG A 116 -6.799 12.109 -0.718 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.166 11.870 0.568 1.00 0.00 C ATOM 1614 C ARG A 116 -4.685 12.247 0.509 1.00 0.00 C ATOM 1615 O ARG A 116 -3.995 11.922 -0.457 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.295 10.402 0.981 1.00 0.00 C ATOM 1617 CG ARG A 116 -5.417 10.095 2.195 1.00 0.00 C ATOM 1618 CD ARG A 116 -5.997 10.724 3.464 1.00 0.00 C ATOM 1619 NE ARG A 116 -6.281 9.673 4.466 1.00 0.00 N ATOM 1620 CZ ARG A 116 -6.599 9.921 5.754 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -6.676 11.190 6.209 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -6.834 8.905 6.563 1.00 0.00 N ATOM 0 H ARG A 116 -6.319 11.689 -1.514 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.673 12.490 1.307 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.336 10.176 1.214 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.008 9.760 0.148 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.334 9.016 2.325 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.409 10.474 2.025 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -5.294 11.449 3.874 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.912 11.267 3.225 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.233 8.700 4.164 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.493 11.970 5.578 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.917 11.368 7.184 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.774 7.949 6.212 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.076 9.076 7.539 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.238 12.929 1.554 1.00 0.00 N ATOM 1636 CA GLN A 117 -2.851 13.354 1.633 1.00 0.00 C ATOM 1637 C GLN A 117 -1.971 12.204 2.126 1.00 0.00 C ATOM 1638 O GLN A 117 -2.249 11.606 3.165 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.705 14.582 2.534 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.245 15.033 2.613 1.00 0.00 C ATOM 1641 CD GLN A 117 -0.965 15.756 3.932 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -1.747 15.718 4.868 1.00 0.00 O ATOM 1643 NE2 GLN A 117 0.190 16.414 3.954 1.00 0.00 N ATOM 0 H GLN A 117 -4.812 13.198 2.353 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.520 13.636 0.634 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.320 15.395 2.149 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.072 14.350 3.534 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.588 14.168 2.522 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.019 15.694 1.777 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.798 16.404 3.135 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.468 16.928 4.790 1.00 0.00 H new ATOM 1652 N THR A 118 -0.927 11.930 1.359 1.00 0.00 N ATOM 1653 CA THR A 118 -0.004 10.862 1.705 1.00 0.00 C ATOM 1654 C THR A 118 1.274 11.439 2.318 1.00 0.00 C ATOM 1655 O THR A 118 1.548 12.630 2.183 1.00 0.00 O ATOM 1656 CB THR A 118 0.249 10.029 0.446 1.00 0.00 C ATOM 1657 OG1 THR A 118 1.169 10.811 -0.309 1.00 0.00 O ATOM 1658 CG2 THR A 118 -0.986 9.936 -0.452 1.00 0.00 C ATOM 0 H THR A 118 -0.699 12.429 0.499 1.00 0.00 H new ATOM 0 HA THR A 118 -0.426 10.207 2.467 1.00 0.00 H new ATOM 0 HB THR A 118 0.566 9.026 0.732 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.709 11.595 -0.675 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.753 9.335 -1.331 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.803 9.471 0.100 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.284 10.936 -0.766 1.00 0.00 H new ATOM 1666 N LEU A 119 2.021 10.567 2.979 1.00 0.00 N ATOM 1667 CA LEU A 119 3.262 10.975 3.614 1.00 0.00 C ATOM 1668 C LEU A 119 4.210 11.539 2.554 1.00 0.00 C ATOM 1669 O LEU A 119 5.133 12.286 2.876 1.00 0.00 O ATOM 1670 CB LEU A 119 3.859 9.818 4.418 1.00 0.00 C ATOM 1671 CG LEU A 119 4.770 8.863 3.644 1.00 0.00 C ATOM 1672 CD1 LEU A 119 6.193 9.417 3.553 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.739 7.460 4.255 1.00 0.00 C ATOM 0 H LEU A 119 1.790 9.579 3.088 1.00 0.00 H new ATOM 0 HA LEU A 119 3.077 11.772 4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.426 10.235 5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.041 9.240 4.847 1.00 0.00 H new ATOM 0 HG LEU A 119 4.391 8.779 2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.820 8.719 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.177 10.378 3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.597 9.549 4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.395 6.801 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 119 5.079 7.506 5.289 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.721 7.073 4.225 1.00 0.00 H new ATOM 1685 N GLN A 120 3.950 11.161 1.311 1.00 0.00 N ATOM 1686 CA GLN A 120 4.768 11.621 0.202 1.00 0.00 C ATOM 1687 C GLN A 120 4.540 13.113 -0.044 1.00 0.00 C ATOM 1688 O GLN A 120 5.473 13.840 -0.382 1.00 0.00 O ATOM 1689 CB GLN A 120 4.484 10.807 -1.063 1.00 0.00 C ATOM 1690 CG GLN A 120 5.170 11.430 -2.281 1.00 0.00 C ATOM 1691 CD GLN A 120 6.601 11.855 -1.946 1.00 0.00 C ATOM 1692 OE1 GLN A 120 7.286 11.245 -1.141 1.00 0.00 O ATOM 1693 NE2 GLN A 120 7.013 12.934 -2.606 1.00 0.00 N ATOM 0 H GLN A 120 3.184 10.541 1.047 1.00 0.00 H new ATOM 0 HA GLN A 120 5.816 11.472 0.463 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.834 9.784 -0.928 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.409 10.756 -1.233 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.182 10.713 -3.102 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.600 12.295 -2.621 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.389 13.397 -3.266 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.953 13.298 -2.452 1.00 0.00 H new ATOM 1702 N GLY A 121 3.294 13.526 0.136 1.00 0.00 N ATOM 1703 CA GLY A 121 2.931 14.919 -0.062 1.00 0.00 C ATOM 1704 C GLY A 121 1.820 15.054 -1.105 1.00 0.00 C ATOM 1705 O GLY A 121 1.043 16.006 -1.070 1.00 0.00 O ATOM 0 H GLY A 121 2.523 12.920 0.417 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.601 15.350 0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.806 15.484 -0.383 1.00 0.00 H new ATOM 1709 N ALA A 122 1.781 14.087 -2.009 1.00 0.00 N ATOM 1710 CA ALA A 122 0.779 14.085 -3.061 1.00 0.00 C ATOM 1711 C ALA A 122 -0.566 13.647 -2.477 1.00 0.00 C ATOM 1712 O ALA A 122 -0.638 13.227 -1.323 1.00 0.00 O ATOM 1713 CB ALA A 122 1.240 13.180 -4.205 1.00 0.00 C ATOM 0 H ALA A 122 2.428 13.299 -2.035 1.00 0.00 H new ATOM 0 HA ALA A 122 0.651 15.087 -3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.488 13.179 -4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.184 13.551 -4.604 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.377 12.165 -3.833 1.00 0.00 H new ATOM 1719 N SER A 123 -1.598 13.759 -3.301 1.00 0.00 N ATOM 1720 CA SER A 123 -2.936 13.380 -2.880 1.00 0.00 C ATOM 1721 C SER A 123 -3.367 12.100 -3.599 1.00 0.00 C ATOM 1722 O SER A 123 -2.938 11.840 -4.722 1.00 0.00 O ATOM 1723 CB SER A 123 -3.938 14.504 -3.151 1.00 0.00 C ATOM 1724 OG SER A 123 -3.621 15.226 -4.338 1.00 0.00 O ATOM 0 H SER A 123 -1.534 14.107 -4.258 1.00 0.00 H new ATOM 0 HA SER A 123 -2.918 13.198 -1.806 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.940 14.083 -3.239 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.953 15.189 -2.303 1.00 0.00 H new ATOM 0 HG SER A 123 -4.284 15.934 -4.477 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.210 11.334 -2.922 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.704 10.088 -3.482 1.00 0.00 C ATOM 1732 C VAL A 124 -6.204 10.216 -3.756 1.00 0.00 C ATOM 1733 O VAL A 124 -7.004 10.286 -2.825 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.364 8.924 -2.549 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -3.821 7.730 -3.337 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -3.375 9.360 -1.466 1.00 0.00 C ATOM 0 H VAL A 124 -4.563 11.553 -1.990 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.217 9.877 -4.434 1.00 0.00 H new ATOM 0 HB VAL A 124 -5.284 8.610 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.587 6.917 -2.650 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.571 7.396 -4.054 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -2.917 8.026 -3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -3.150 8.514 -0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.456 9.713 -1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -3.813 10.164 -0.875 1.00 0.00 H new ATOM 1746 N THR A 125 -6.539 10.241 -5.037 1.00 0.00 N ATOM 1747 CA THR A 125 -7.928 10.360 -5.445 1.00 0.00 C ATOM 1748 C THR A 125 -8.696 9.082 -5.100 1.00 0.00 C ATOM 1749 O THR A 125 -9.030 8.296 -5.984 1.00 0.00 O ATOM 1750 CB THR A 125 -7.956 10.700 -6.937 1.00 0.00 C ATOM 1751 OG1 THR A 125 -7.521 12.056 -6.991 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.377 10.742 -7.502 1.00 0.00 C ATOM 0 H THR A 125 -5.872 10.181 -5.806 1.00 0.00 H new ATOM 0 HA THR A 125 -8.431 11.162 -4.904 1.00 0.00 H new ATOM 0 HB THR A 125 -7.369 9.965 -7.488 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.507 12.358 -7.923 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.339 10.987 -8.563 1.00 0.00 H new ATOM 0 HG22 THR A 125 -9.849 9.768 -7.371 1.00 0.00 H new ATOM 0 HG23 THR A 125 -9.956 11.500 -6.975 1.00 0.00 H new ATOM 1760 N VAL A 126 -8.953 8.915 -3.811 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.676 7.747 -3.337 1.00 0.00 C ATOM 1762 C VAL A 126 -11.122 7.812 -3.831 1.00 0.00 C ATOM 1763 O VAL A 126 -11.613 8.882 -4.186 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.568 7.647 -1.814 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.105 6.305 -1.313 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.127 7.869 -1.350 1.00 0.00 C ATOM 0 H VAL A 126 -8.673 9.569 -3.080 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.236 6.835 -3.741 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.184 8.436 -1.382 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.016 6.260 -0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.153 6.204 -1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.529 5.494 -1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.079 7.793 -0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.481 7.113 -1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.794 8.860 -1.659 1.00 0.00 H new ATOM 1776 N THR A 127 -11.764 6.653 -3.839 1.00 0.00 N ATOM 1777 CA THR A 127 -13.144 6.564 -4.284 1.00 0.00 C ATOM 1778 C THR A 127 -13.792 5.281 -3.761 1.00 0.00 C ATOM 1779 O THR A 127 -13.111 4.418 -3.209 1.00 0.00 O ATOM 1780 CB THR A 127 -13.157 6.673 -5.810 1.00 0.00 C ATOM 1781 OG1 THR A 127 -13.655 5.411 -6.244 1.00 0.00 O ATOM 1782 CG2 THR A 127 -11.748 6.742 -6.404 1.00 0.00 C ATOM 0 H THR A 127 -11.353 5.767 -3.544 1.00 0.00 H new ATOM 0 HA THR A 127 -13.743 7.381 -3.880 1.00 0.00 H new ATOM 0 HB THR A 127 -13.720 7.559 -6.106 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.758 5.418 -7.219 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.814 6.818 -7.489 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.229 7.616 -6.010 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.196 5.841 -6.137 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.100 5.195 -3.954 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.847 4.031 -3.509 1.00 0.00 C ATOM 1792 C GLY A 128 -17.309 4.116 -3.952 1.00 0.00 C ATOM 1793 O GLY A 128 -17.873 5.206 -4.039 1.00 0.00 O ATOM 0 H GLY A 128 -15.662 5.912 -4.413 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.393 3.126 -3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.796 3.955 -2.423 1.00 0.00 H new ATOM 1797 N GLN A 129 -17.882 2.952 -4.219 1.00 0.00 N ATOM 1798 CA GLN A 129 -19.268 2.881 -4.651 1.00 0.00 C ATOM 1799 C GLN A 129 -19.830 1.480 -4.401 1.00 0.00 C ATOM 1800 O GLN A 129 -19.844 0.643 -5.303 1.00 0.00 O ATOM 1801 CB GLN A 129 -19.404 3.272 -6.123 1.00 0.00 C ATOM 1802 CG GLN A 129 -20.827 3.741 -6.436 1.00 0.00 C ATOM 1803 CD GLN A 129 -20.811 4.961 -7.361 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -20.488 6.068 -6.964 1.00 0.00 O ATOM 1805 NE2 GLN A 129 -21.176 4.696 -8.612 1.00 0.00 N ATOM 0 H GLN A 129 -17.412 2.050 -4.145 1.00 0.00 H new ATOM 0 HA GLN A 129 -19.848 3.594 -4.065 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -18.695 4.066 -6.359 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -19.151 2.420 -6.754 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -21.386 2.931 -6.906 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -21.344 3.989 -5.509 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.434 3.746 -8.877 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.197 5.443 -9.306 1.00 0.00 H new ATOM 1814 N GLY A 130 -20.281 1.268 -3.174 1.00 0.00 N ATOM 1815 CA GLY A 130 -20.844 -0.017 -2.794 1.00 0.00 C ATOM 1816 C GLY A 130 -19.752 -1.085 -2.694 1.00 0.00 C ATOM 1817 O GLY A 130 -19.579 -1.704 -1.645 1.00 0.00 O ATOM 0 H GLY A 130 -20.268 1.965 -2.429 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.357 0.075 -1.836 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.591 -0.322 -3.527 1.00 0.00 H new ATOM 1821 N ASN A 131 -19.045 -1.268 -3.799 1.00 0.00 N ATOM 1822 CA ASN A 131 -17.975 -2.250 -3.849 1.00 0.00 C ATOM 1823 C ASN A 131 -17.043 -1.924 -5.018 1.00 0.00 C ATOM 1824 O ASN A 131 -16.656 -2.814 -5.774 1.00 0.00 O ATOM 1825 CB ASN A 131 -18.531 -3.659 -4.066 1.00 0.00 C ATOM 1826 CG ASN A 131 -19.396 -4.095 -2.882 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -20.601 -4.256 -2.987 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -18.717 -4.278 -1.753 1.00 0.00 N ATOM 0 H ASN A 131 -19.192 -0.753 -4.667 1.00 0.00 H new ATOM 0 HA ASN A 131 -17.441 -2.215 -2.900 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.122 -3.684 -4.981 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -17.709 -4.362 -4.199 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -19.205 -4.571 -0.906 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -17.709 -4.126 -1.734 1.00 0.00 H new ATOM 1835 N SER A 132 -16.710 -0.647 -5.129 1.00 0.00 N ATOM 1836 CA SER A 132 -15.831 -0.192 -6.193 1.00 0.00 C ATOM 1837 C SER A 132 -14.850 0.850 -5.651 1.00 0.00 C ATOM 1838 O SER A 132 -14.812 1.981 -6.133 1.00 0.00 O ATOM 1839 CB SER A 132 -16.632 0.389 -7.359 1.00 0.00 C ATOM 1840 OG SER A 132 -16.735 -0.528 -8.445 1.00 0.00 O ATOM 0 H SER A 132 -17.033 0.088 -4.499 1.00 0.00 H new ATOM 0 HA SER A 132 -15.271 -1.050 -6.565 1.00 0.00 H new ATOM 0 HB2 SER A 132 -17.631 0.657 -7.015 1.00 0.00 H new ATOM 0 HB3 SER A 132 -16.157 1.307 -7.704 1.00 0.00 H new ATOM 0 HG SER A 132 -17.255 -0.121 -9.169 1.00 0.00 H new ATOM 1846 N LEU A 133 -14.079 0.431 -4.658 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.101 1.314 -4.047 1.00 0.00 C ATOM 1848 C LEU A 133 -11.968 1.580 -5.040 1.00 0.00 C ATOM 1849 O LEU A 133 -11.479 0.657 -5.691 1.00 0.00 O ATOM 1850 CB LEU A 133 -12.624 0.741 -2.710 1.00 0.00 C ATOM 1851 CG LEU A 133 -13.552 0.968 -1.514 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -13.192 2.260 -0.778 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -15.019 0.944 -1.947 1.00 0.00 C ATOM 0 H LEU A 133 -14.112 -0.508 -4.262 1.00 0.00 H new ATOM 0 HA LEU A 133 -13.553 2.278 -3.813 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.474 -0.332 -2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.651 1.175 -2.478 1.00 0.00 H new ATOM 0 HG LEU A 133 -13.410 0.147 -0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -13.866 2.397 0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -12.165 2.199 -0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -13.287 3.105 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -15.657 1.108 -1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -15.195 1.731 -2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -15.252 -0.024 -2.391 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.585 2.845 -5.127 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.519 3.244 -6.031 1.00 0.00 C ATOM 1867 C LYS A 134 -9.558 4.180 -5.297 1.00 0.00 C ATOM 1868 O LYS A 134 -9.919 4.777 -4.284 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.101 3.842 -7.314 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.047 2.832 -8.462 1.00 0.00 C ATOM 1871 CD LYS A 134 -11.412 3.495 -9.792 1.00 0.00 C ATOM 1872 CE LYS A 134 -11.462 2.465 -10.922 1.00 0.00 C ATOM 1873 NZ LYS A 134 -12.449 2.869 -11.949 1.00 0.00 N ATOM 0 H LYS A 134 -11.994 3.607 -4.586 1.00 0.00 H new ATOM 0 HA LYS A 134 -9.940 2.375 -6.345 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.133 4.148 -7.142 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.544 4.739 -7.587 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.047 2.403 -8.527 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.734 2.010 -8.261 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.379 3.989 -9.703 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.680 4.267 -10.031 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.476 2.366 -11.376 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.727 1.487 -10.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.470 2.159 -12.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.392 2.940 -11.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.180 3.792 -12.345 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.352 4.280 -5.836 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.335 5.134 -5.245 1.00 0.00 C ATOM 1888 C VAL A 135 -6.307 5.510 -6.314 1.00 0.00 C ATOM 1889 O VAL A 135 -5.847 4.653 -7.067 1.00 0.00 O ATOM 1890 CB VAL A 135 -6.711 4.441 -4.032 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.245 4.845 -3.865 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.510 4.735 -2.761 1.00 0.00 C ATOM 0 H VAL A 135 -8.056 3.783 -6.676 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.778 6.061 -4.881 1.00 0.00 H new ATOM 0 HB VAL A 135 -6.744 3.366 -4.206 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.825 4.339 -2.996 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.685 4.561 -4.756 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.179 5.924 -3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.045 4.231 -1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.524 5.810 -2.580 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.532 4.374 -2.882 1.00 0.00 H new ATOM 1902 N GLY A 136 -5.977 6.793 -6.345 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.011 7.293 -7.309 1.00 0.00 C ATOM 1904 C GLY A 136 -5.139 6.558 -8.645 1.00 0.00 C ATOM 1905 O GLY A 136 -4.135 6.189 -9.253 1.00 0.00 O ATOM 0 H GLY A 136 -6.361 7.501 -5.719 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.164 8.361 -7.462 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.002 7.168 -6.916 1.00 0.00 H new ATOM 1909 N ASN A 137 -6.382 6.368 -9.063 1.00 0.00 N ATOM 1910 CA ASN A 137 -6.654 5.684 -10.316 1.00 0.00 C ATOM 1911 C ASN A 137 -6.734 4.178 -10.063 1.00 0.00 C ATOM 1912 O ASN A 137 -7.663 3.516 -10.523 1.00 0.00 O ATOM 1913 CB ASN A 137 -5.538 5.934 -11.333 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.068 5.830 -12.765 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -7.236 5.573 -13.005 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -5.146 6.044 -13.699 1.00 0.00 N ATOM 0 H ASN A 137 -7.212 6.676 -8.556 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.595 6.066 -10.712 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.108 6.923 -11.171 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.737 5.210 -11.184 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.399 5.998 -14.686 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.185 6.255 -13.429 1.00 0.00 H new ATOM 1923 N ALA A 138 -5.748 3.679 -9.331 1.00 0.00 N ATOM 1924 CA ALA A 138 -5.696 2.263 -9.011 1.00 0.00 C ATOM 1925 C ALA A 138 -7.076 1.800 -8.540 1.00 0.00 C ATOM 1926 O ALA A 138 -7.974 2.616 -8.341 1.00 0.00 O ATOM 1927 CB ALA A 138 -4.609 2.016 -7.963 1.00 0.00 C ATOM 0 H ALA A 138 -4.979 4.231 -8.951 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.436 1.679 -9.894 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.570 0.954 -7.723 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.644 2.335 -8.358 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.838 2.584 -7.061 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.201 0.491 -8.375 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.457 -0.090 -7.931 1.00 0.00 C ATOM 1935 C ASP A 139 -8.246 -0.778 -6.580 1.00 0.00 C ATOM 1936 O ASP A 139 -7.406 -1.667 -6.457 1.00 0.00 O ATOM 1937 CB ASP A 139 -8.958 -1.141 -8.923 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.642 -0.579 -10.171 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -9.498 0.609 -10.497 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -10.357 -1.426 -10.829 1.00 0.00 O ATOM 0 H ASP A 139 -6.454 -0.183 -8.541 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.191 0.712 -7.853 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.114 -1.755 -9.236 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.658 -1.799 -8.409 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.023 -0.339 -5.602 1.00 0.00 N ATOM 1947 CA VAL A 140 -8.932 -0.900 -4.265 1.00 0.00 C ATOM 1948 C VAL A 140 -9.240 -2.398 -4.323 1.00 0.00 C ATOM 1949 O VAL A 140 -10.304 -2.799 -4.793 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.855 -0.137 -3.312 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -9.942 -0.837 -1.955 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.399 1.315 -3.153 1.00 0.00 C ATOM 0 H VAL A 140 -9.719 0.399 -5.708 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.921 -0.790 -3.874 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.854 -0.128 -3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.604 -0.274 -1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.335 -1.845 -2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.949 -0.892 -1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.072 1.835 -2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.386 1.336 -2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.414 1.809 -4.124 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.290 -3.184 -3.839 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.446 -4.629 -3.831 1.00 0.00 C ATOM 1964 C VAL A 141 -8.999 -5.070 -2.474 1.00 0.00 C ATOM 1965 O VAL A 141 -10.008 -5.770 -2.409 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.118 -5.301 -4.182 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.339 -6.740 -4.653 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.354 -4.491 -5.232 1.00 0.00 C ATOM 0 H VAL A 141 -7.409 -2.848 -3.449 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.163 -4.940 -4.591 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.510 -5.334 -3.278 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.379 -7.195 -4.896 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.821 -7.312 -3.860 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -7.975 -6.739 -5.538 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.413 -4.991 -5.464 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.955 -4.411 -6.138 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.149 -3.494 -4.843 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.313 -4.642 -1.424 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.723 -4.983 -0.073 1.00 0.00 C ATOM 1980 C CYS A 142 -8.300 -3.846 0.860 1.00 0.00 C ATOM 1981 O CYS A 142 -7.127 -3.731 1.211 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.145 -6.329 0.370 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.421 -6.740 2.132 1.00 0.00 S ATOM 0 H CYS A 142 -7.476 -4.062 -1.482 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.806 -5.097 -0.037 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.582 -7.116 -0.245 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.073 -6.330 0.175 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.279 -3.035 1.233 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.023 -1.911 2.118 1.00 0.00 C ATOM 1990 C GLY A 143 -9.709 -2.111 3.471 1.00 0.00 C ATOM 1991 O GLY A 143 -10.638 -2.909 3.588 1.00 0.00 O ATOM 0 H GLY A 143 -10.251 -3.134 0.939 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.949 -1.796 2.264 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.382 -0.991 1.657 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.225 -1.372 4.458 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.780 -1.458 5.798 1.00 0.00 C ATOM 1997 C GLY A 144 -9.106 -2.573 6.601 1.00 0.00 C ATOM 1998 O GLY A 144 -9.686 -3.098 7.549 1.00 0.00 O ATOM 0 H GLY A 144 -8.455 -0.711 4.357 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.649 -0.505 6.311 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.852 -1.644 5.740 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.889 -2.901 6.190 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.130 -3.943 6.859 1.00 0.00 C ATOM 2004 C VAL A 145 -6.203 -3.307 7.897 1.00 0.00 C ATOM 2005 O VAL A 145 -4.982 -3.355 7.757 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.381 -4.789 5.827 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -5.986 -6.146 6.413 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.210 -4.961 4.553 1.00 0.00 C ATOM 0 H VAL A 145 -7.411 -2.463 5.402 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.798 -4.620 7.392 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.466 -4.260 5.561 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.455 -6.727 5.659 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.339 -5.995 7.277 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.882 -6.684 6.721 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.655 -5.566 3.836 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.150 -5.457 4.795 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.417 -3.983 4.119 1.00 0.00 H new ATOM 2018 N SER A 146 -6.819 -2.726 8.916 1.00 0.00 N ATOM 2019 CA SER A 146 -6.065 -2.081 9.977 1.00 0.00 C ATOM 2020 C SER A 146 -5.021 -3.048 10.540 1.00 0.00 C ATOM 2021 O SER A 146 -5.348 -4.176 10.907 1.00 0.00 O ATOM 2022 CB SER A 146 -6.991 -1.593 11.093 1.00 0.00 C ATOM 2023 OG SER A 146 -7.907 -0.603 10.632 1.00 0.00 O ATOM 0 H SER A 146 -7.832 -2.689 9.029 1.00 0.00 H new ATOM 0 HA SER A 146 -5.558 -1.213 9.556 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.546 -2.439 11.500 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.393 -1.183 11.907 1.00 0.00 H new ATOM 0 HG SER A 146 -7.536 0.289 10.798 1.00 0.00 H new ATOM 2029 N THR A 147 -3.786 -2.572 10.589 1.00 0.00 N ATOM 2030 CA THR A 147 -2.692 -3.380 11.100 1.00 0.00 C ATOM 2031 C THR A 147 -2.566 -3.210 12.616 1.00 0.00 C ATOM 2032 O THR A 147 -3.403 -3.703 13.371 1.00 0.00 O ATOM 2033 CB THR A 147 -1.423 -2.994 10.338 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.494 -1.574 10.241 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.446 -3.469 8.884 1.00 0.00 C ATOM 0 H THR A 147 -3.518 -1.636 10.283 1.00 0.00 H new ATOM 0 HA THR A 147 -2.876 -4.442 10.938 1.00 0.00 H new ATOM 0 HB THR A 147 -0.554 -3.415 10.844 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.148 -1.325 9.554 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.523 -3.169 8.389 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.536 -4.555 8.857 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.296 -3.022 8.369 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.514 -2.512 13.015 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.268 -2.271 14.427 1.00 0.00 C ATOM 2045 C ALA A 148 -1.527 -0.796 14.741 1.00 0.00 C ATOM 2046 O ALA A 148 -2.109 -0.471 15.775 1.00 0.00 O ATOM 2047 CB ALA A 148 0.159 -2.700 14.777 1.00 0.00 C ATOM 0 H ALA A 148 -0.822 -2.105 12.386 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.947 -2.863 15.041 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.344 -2.519 15.836 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.283 -3.762 14.563 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.868 -2.125 14.182 1.00 0.00 H new ATOM 2053 N ASN A 149 -1.082 0.057 13.830 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.258 1.490 13.998 1.00 0.00 C ATOM 2055 C ASN A 149 -1.323 2.155 12.621 1.00 0.00 C ATOM 2056 O ASN A 149 -0.738 3.216 12.413 1.00 0.00 O ATOM 2057 CB ASN A 149 -0.085 2.103 14.764 1.00 0.00 C ATOM 2058 CG ASN A 149 1.252 1.646 14.178 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.971 0.845 14.755 1.00 0.00 O ATOM 2060 ND2 ASN A 149 1.545 2.197 13.004 1.00 0.00 N ATOM 0 H ASN A 149 -0.600 -0.216 12.974 1.00 0.00 H new ATOM 0 HA ASN A 149 -2.179 1.654 14.558 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.150 3.190 14.726 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.143 1.817 15.814 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.416 1.956 12.531 1.00 0.00 H new ATOM 0 HD22 ASN A 149 0.899 2.860 12.576 1.00 0.00 H new ATOM 2067 N ALA A 150 -2.041 1.504 11.718 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.191 2.019 10.368 1.00 0.00 C ATOM 2069 C ALA A 150 -3.117 1.096 9.574 1.00 0.00 C ATOM 2070 O ALA A 150 -3.190 -0.101 9.847 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.812 2.159 9.719 1.00 0.00 C ATOM 0 H ALA A 150 -2.525 0.624 11.895 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.647 3.009 10.384 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.924 2.545 8.706 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.203 2.847 10.305 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.326 1.184 9.684 1.00 0.00 H new ATOM 2077 N THR A 151 -3.803 1.688 8.607 1.00 0.00 N ATOM 2078 CA THR A 151 -4.722 0.934 7.772 1.00 0.00 C ATOM 2079 C THR A 151 -3.992 0.366 6.553 1.00 0.00 C ATOM 2080 O THR A 151 -2.819 0.664 6.333 1.00 0.00 O ATOM 2081 CB THR A 151 -5.890 1.852 7.406 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.358 2.336 8.662 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.083 1.083 6.835 1.00 0.00 C ATOM 0 H THR A 151 -3.741 2.681 8.383 1.00 0.00 H new ATOM 0 HA THR A 151 -5.122 0.071 8.304 1.00 0.00 H new ATOM 0 HB THR A 151 -5.555 2.593 6.680 1.00 0.00 H new ATOM 0 HG1 THR A 151 -7.157 1.835 8.928 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.884 1.782 6.592 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.777 0.554 5.932 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.440 0.365 7.573 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.716 -0.443 5.794 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.151 -1.056 4.603 1.00 0.00 C ATOM 2093 C VAL A 152 -5.200 -1.055 3.489 1.00 0.00 C ATOM 2094 O VAL A 152 -6.325 -1.509 3.690 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.630 -2.456 4.932 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -3.915 -3.430 3.787 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.137 -2.421 5.264 1.00 0.00 C ATOM 0 H VAL A 152 -5.688 -0.688 5.980 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.296 -0.482 4.246 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.161 -2.813 5.815 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.534 -4.418 4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.990 -3.488 3.618 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.424 -3.079 2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.792 -3.429 5.494 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.583 -2.034 4.409 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.971 -1.775 6.126 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.793 -0.540 2.338 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.683 -0.474 1.191 1.00 0.00 C ATOM 2109 C TYR A 153 -4.965 -0.915 -0.086 1.00 0.00 C ATOM 2110 O TYR A 153 -4.380 -0.093 -0.789 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.086 0.995 1.054 1.00 0.00 C ATOM 2112 CG TYR A 153 -6.987 1.501 2.182 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.354 1.330 2.103 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.433 2.129 3.279 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.202 1.806 3.164 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.281 2.605 4.341 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.624 2.420 4.231 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.425 2.870 5.234 1.00 0.00 O ATOM 0 H TYR A 153 -3.859 -0.164 2.175 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.541 -1.131 1.333 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.185 1.607 1.021 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.600 1.133 0.103 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.788 0.839 1.245 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.363 2.263 3.341 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.273 1.678 3.114 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -6.860 3.098 5.205 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.053 3.698 5.603 1.00 0.00 H new ATOM 2128 N MET A 154 -5.034 -2.212 -0.348 1.00 0.00 N ATOM 2129 CA MET A 154 -4.398 -2.773 -1.528 1.00 0.00 C ATOM 2130 C MET A 154 -5.009 -2.196 -2.806 1.00 0.00 C ATOM 2131 O MET A 154 -6.212 -1.944 -2.865 1.00 0.00 O ATOM 2132 CB MET A 154 -4.563 -4.294 -1.524 1.00 0.00 C ATOM 2133 CG MET A 154 -3.820 -4.923 -0.344 1.00 0.00 C ATOM 2134 SD MET A 154 -3.064 -6.459 -0.848 1.00 0.00 S ATOM 2135 CE MET A 154 -4.369 -7.601 -0.423 1.00 0.00 C ATOM 0 H MET A 154 -5.521 -2.891 0.237 1.00 0.00 H new ATOM 0 HA MET A 154 -3.339 -2.514 -1.505 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.621 -4.548 -1.469 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.184 -4.707 -2.459 1.00 0.00 H new ATOM 0 HG2 MET A 154 -3.058 -4.236 0.024 1.00 0.00 H new ATOM 0 HG3 MET A 154 -4.512 -5.102 0.479 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.061 -8.616 -0.674 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.574 -7.538 0.646 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.270 -7.347 -0.981 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.153 -2.003 -3.799 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.594 -1.460 -5.073 1.00 0.00 C ATOM 2147 C ILE A 155 -3.999 -2.293 -6.210 1.00 0.00 C ATOM 2148 O ILE A 155 -3.179 -3.179 -5.973 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.263 0.031 -5.163 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -2.750 0.257 -5.175 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -4.951 0.814 -4.044 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.248 0.685 -3.795 1.00 0.00 C ATOM 0 H ILE A 155 -3.156 -2.213 -3.747 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.678 -1.527 -5.162 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.652 0.411 -6.108 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.245 -0.659 -5.482 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.499 1.021 -5.910 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.699 1.871 -4.131 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.031 0.691 -4.124 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -4.614 0.439 -3.077 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.170 0.839 -3.832 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.737 1.614 -3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.479 -0.092 -3.067 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.434 -1.978 -7.421 1.00 0.00 N ATOM 2165 CA ASP A 156 -3.955 -2.686 -8.596 1.00 0.00 C ATOM 2166 C ASP A 156 -3.069 -1.752 -9.423 1.00 0.00 C ATOM 2167 O ASP A 156 -3.116 -1.773 -10.652 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.119 -3.139 -9.480 1.00 0.00 C ATOM 2169 CG ASP A 156 -5.661 -2.072 -10.433 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -6.155 -1.020 -9.999 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -5.559 -2.358 -11.686 1.00 0.00 O ATOM 0 H ASP A 156 -5.113 -1.242 -7.614 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.398 -3.560 -8.259 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.796 -3.999 -10.067 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.932 -3.478 -8.838 1.00 0.00 H new ATOM 2177 N SER A 157 -2.283 -0.954 -8.716 1.00 0.00 N ATOM 2178 CA SER A 157 -1.388 -0.014 -9.369 1.00 0.00 C ATOM 2179 C SER A 157 -0.411 0.574 -8.349 1.00 0.00 C ATOM 2180 O SER A 157 -0.722 0.657 -7.162 1.00 0.00 O ATOM 2181 CB SER A 157 -2.172 1.105 -10.058 1.00 0.00 C ATOM 2182 OG SER A 157 -3.446 0.660 -10.517 1.00 0.00 O ATOM 0 H SER A 157 -2.247 -0.939 -7.697 1.00 0.00 H new ATOM 0 HA SER A 157 -0.826 -0.552 -10.133 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.306 1.934 -9.363 1.00 0.00 H new ATOM 0 HB3 SER A 157 -1.595 1.486 -10.901 1.00 0.00 H new ATOM 0 HG SER A 157 -3.331 -0.126 -11.090 1.00 0.00 H new ATOM 2188 N VAL A 158 0.752 0.966 -8.849 1.00 0.00 N ATOM 2189 CA VAL A 158 1.777 1.543 -7.996 1.00 0.00 C ATOM 2190 C VAL A 158 1.362 2.960 -7.595 1.00 0.00 C ATOM 2191 O VAL A 158 2.175 3.726 -7.080 1.00 0.00 O ATOM 2192 CB VAL A 158 3.134 1.494 -8.701 1.00 0.00 C ATOM 2193 CG1 VAL A 158 4.208 2.201 -7.873 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.540 0.052 -9.011 1.00 0.00 C ATOM 0 H VAL A 158 1.007 0.895 -9.834 1.00 0.00 H new ATOM 0 HA VAL A 158 1.882 0.963 -7.079 1.00 0.00 H new ATOM 0 HB VAL A 158 3.038 2.025 -9.648 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.163 2.151 -8.397 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.927 3.244 -7.728 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.301 1.712 -6.903 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.508 0.046 -9.512 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.609 -0.514 -8.082 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.793 -0.405 -9.660 1.00 0.00 H new ATOM 2204 N LEU A 159 0.098 3.265 -7.847 1.00 0.00 N ATOM 2205 CA LEU A 159 -0.435 4.577 -7.518 1.00 0.00 C ATOM 2206 C LEU A 159 0.483 5.655 -8.097 1.00 0.00 C ATOM 2207 O LEU A 159 0.222 6.184 -9.177 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.656 4.703 -6.010 1.00 0.00 C ATOM 2209 CG LEU A 159 -2.045 4.313 -5.501 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.221 4.705 -4.032 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -3.141 4.907 -6.388 1.00 0.00 C ATOM 0 H LEU A 159 -0.573 2.627 -8.275 1.00 0.00 H new ATOM 0 HA LEU A 159 -1.416 4.715 -7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.083 4.083 -5.502 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.461 5.735 -5.719 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.137 3.228 -5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.217 4.417 -3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.471 4.195 -3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.100 5.783 -3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.118 4.614 -6.004 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.061 5.994 -6.386 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.026 4.536 -7.406 1.00 0.00 H new ATOM 2223 N MET A 160 1.541 5.948 -7.354 1.00 0.00 N ATOM 2224 CA MET A 160 2.499 6.954 -7.781 1.00 0.00 C ATOM 2225 C MET A 160 2.008 8.361 -7.435 1.00 0.00 C ATOM 2226 O MET A 160 0.820 8.655 -7.556 1.00 0.00 O ATOM 2227 CB MET A 160 2.715 6.845 -9.291 1.00 0.00 C ATOM 2228 CG MET A 160 2.887 5.386 -9.717 1.00 0.00 C ATOM 2229 SD MET A 160 3.511 5.307 -11.388 1.00 0.00 S ATOM 2230 CE MET A 160 5.170 5.911 -11.128 1.00 0.00 C ATOM 0 H MET A 160 1.756 5.507 -6.460 1.00 0.00 H new ATOM 0 HA MET A 160 3.439 6.779 -7.257 1.00 0.00 H new ATOM 0 HB2 MET A 160 1.866 7.283 -9.816 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.597 7.418 -9.578 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.574 4.879 -9.039 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.932 4.864 -9.652 1.00 0.00 H new ATOM 0 HE1 MET A 160 5.437 6.597 -11.931 1.00 0.00 H new ATOM 0 HE2 MET A 160 5.222 6.433 -10.173 1.00 0.00 H new ATOM 0 HE3 MET A 160 5.866 5.072 -11.121 1.00 0.00 H new ATOM 2240 N PRO A 161 2.973 9.215 -6.999 1.00 0.00 N ATOM 2241 CA PRO A 161 2.651 10.585 -6.635 1.00 0.00 C ATOM 2242 C PRO A 161 2.406 11.440 -7.880 1.00 0.00 C ATOM 2243 O PRO A 161 3.317 11.657 -8.677 1.00 0.00 O ATOM 2244 CB PRO A 161 3.835 11.061 -5.810 1.00 0.00 C ATOM 2245 CG PRO A 161 4.976 10.110 -6.132 1.00 0.00 C ATOM 2246 CD PRO A 161 4.390 8.902 -6.843 1.00 0.00 C ATOM 0 HA PRO A 161 1.727 10.662 -6.062 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.099 12.088 -6.062 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.601 11.044 -4.745 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.716 10.602 -6.763 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.487 9.805 -5.219 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.868 8.740 -7.809 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.533 7.992 -6.260 1.00 0.00 H new ATOM 2254 N PRO A 162 1.138 11.915 -8.010 1.00 0.00 N ATOM 2255 CA PRO A 162 0.762 12.742 -9.145 1.00 0.00 C ATOM 2256 C PRO A 162 1.316 14.161 -8.996 1.00 0.00 C ATOM 2257 O PRO A 162 0.561 15.104 -8.765 1.00 0.00 O ATOM 2258 CB PRO A 162 -0.757 12.698 -9.177 1.00 0.00 C ATOM 2259 CG PRO A 162 -1.190 12.234 -7.796 1.00 0.00 C ATOM 2260 CD PRO A 162 0.034 11.679 -7.085 1.00 0.00 C ATOM 0 HA PRO A 162 1.178 12.381 -10.086 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.171 13.680 -9.407 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -1.112 12.014 -9.948 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.616 13.063 -7.231 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.964 11.471 -7.875 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.201 12.182 -6.133 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -0.081 10.617 -6.869 1.00 0.00 H new ATOM 2268 N ALA A 163 2.629 14.266 -9.135 1.00 0.00 N ATOM 2269 CA ALA A 163 3.292 15.554 -9.019 1.00 0.00 C ATOM 2270 C ALA A 163 4.779 15.388 -9.343 1.00 0.00 C ATOM 2271 O ALA A 163 5.143 15.134 -10.490 1.00 0.00 O ATOM 2272 CB ALA A 163 3.061 16.124 -7.618 1.00 0.00 C ATOM 0 H ALA A 163 3.252 13.481 -9.327 1.00 0.00 H new ATOM 0 HA ALA A 163 2.876 16.265 -9.732 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.559 17.090 -7.532 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.992 16.250 -7.448 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.468 15.439 -6.875 1.00 0.00 H new TER 2278 ALA A 163