USER MOD reduce.3.24.130724 H: found=0, std=0, add=1513, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1508 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 185 GLN : amide:sc= -0.38 K(o=0.7,f=-9.1!) USER MOD Set 1.2: A 189 LYS NZ :NH3+ 175:sc= 1.08 (180deg=0) USER MOD Set 2.1: A 169 THR OG1 : rot -152:sc= 1.16 USER MOD Set 2.2: A 172 ASN : amide:sc= 0.902 X(o=2.1,f=1.7) USER MOD Set 3.1: A 109 CYS SG : rot 169:sc= 0 USER MOD Set 3.2: A 131 THR OG1 : rot 76:sc= 0.765 USER MOD Set 4.1: A 79 GLN : amide:sc= -0.799 K(o=0.41,f=1.2) USER MOD Set 4.2: A 80 TYR OH : rot -29:sc= 1.21 USER MOD Set 5.1: A 53 THR OG1 : rot -160:sc= 1.5 USER MOD Set 5.2: A 57 THR OG1 : rot 180:sc= 1.09 USER MOD Single : A 1 ALA N :NH3+ -123:sc= 0.987 (180deg=0.235) USER MOD Single : A 3 HIS : no HD1:sc= 0.313 K(o=0.31,f=-5!) USER MOD Single : A 7 THR OG1 : rot 57:sc= 1.15 USER MOD Single : A 14 LYS NZ :NH3+ 164:sc=-0.00984 (180deg=-0.109) USER MOD Single : A 15 THR OG1 : rot -56:sc= 1.28 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.0258 X(o=-0.026,f=-0.13) USER MOD Single : A 20 LYS NZ :NH3+ -127:sc= 1.23 (180deg=-0.183) USER MOD Single : A 22 SER OG : rot -47:sc= 1.23 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 65:sc= 0.533 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.41) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot -78:sc= 0.35 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -102:sc= -0.138 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 100 CYS SG : rot -31:sc= 0.253 USER MOD Single : A 101 SER OG : rot -45:sc= 0.00138 USER MOD Single : A 102 SER OG : rot 3:sc= 1.04 USER MOD Single : A 106 GLN : amide:sc= 0.724 K(o=0.72,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 MET CE :methyl -158:sc= -0.329 (180deg=-1.35) USER MOD Single : A 121 SER OG : rot 130:sc=-0.00252 USER MOD Single : A 122 GLN : amide:sc= -1.81 K(o=-1.8,f=-0.0072) USER MOD Single : A 126 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 130 GLN : amide:sc= -0.377 X(o=-0.38,f=-0.0061) USER MOD Single : A 133 SER OG : rot 82:sc= 0.148 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc=0.000561 USER MOD Single : A 142 THR OG1 : rot 111:sc= 1.21 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -1.57! K(o=-1.6!,f=-0.31) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 THR OG1 : rot 87:sc= 1.31 USER MOD Single : A 183 CYS SG : rot 110:sc=-0.00268 USER MOD Single : A 186 SER OG : rot 79:sc= 0.0812 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -17.389 -0.236 -2.625 1.00 0.00 N ATOM 2 CA ALA A 1 -18.166 -0.524 -3.843 1.00 0.00 C ATOM 3 C ALA A 1 -17.454 -1.567 -4.696 1.00 0.00 C ATOM 4 O ALA A 1 -17.963 -2.670 -4.877 1.00 0.00 O ATOM 5 CB ALA A 1 -18.486 0.736 -4.658 1.00 0.00 C ATOM 0 H1 ALA A 1 -17.978 -0.415 -1.787 1.00 0.00 H new ATOM 0 H2 ALA A 1 -16.549 -0.849 -2.596 1.00 0.00 H new ATOM 0 H3 ALA A 1 -17.090 0.760 -2.631 1.00 0.00 H new ATOM 0 HA ALA A 1 -19.125 -0.929 -3.521 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -19.060 0.461 -5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -19.069 1.426 -4.048 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -17.557 1.218 -4.963 1.00 0.00 H new ATOM 11 N ARG A 2 -16.279 -1.228 -5.221 1.00 0.00 N ATOM 12 CA ARG A 2 -15.410 -2.098 -6.000 1.00 0.00 C ATOM 13 C ARG A 2 -14.045 -2.032 -5.330 1.00 0.00 C ATOM 14 O ARG A 2 -13.881 -2.542 -4.224 1.00 0.00 O ATOM 15 CB ARG A 2 -15.441 -1.748 -7.506 1.00 0.00 C ATOM 16 CG ARG A 2 -15.634 -0.250 -7.835 1.00 0.00 C ATOM 17 CD ARG A 2 -17.091 -0.010 -8.220 1.00 0.00 C ATOM 18 NE ARG A 2 -17.560 1.385 -8.086 1.00 0.00 N ATOM 19 CZ ARG A 2 -18.860 1.714 -8.168 1.00 0.00 C ATOM 20 NH1 ARG A 2 -19.747 0.804 -8.537 1.00 0.00 N ATOM 21 NH2 ARG A 2 -19.318 2.922 -7.862 1.00 0.00 N ATOM 0 H ARG A 2 -15.890 -0.292 -5.107 1.00 0.00 H new ATOM 0 HA ARG A 2 -15.745 -3.135 -6.002 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -14.509 -2.085 -7.959 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -16.246 -2.312 -7.976 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -15.366 0.362 -6.974 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -14.975 0.044 -8.652 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -17.233 -0.325 -9.254 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -17.722 -0.649 -7.602 1.00 0.00 H new ATOM 0 HE ARG A 2 -16.874 2.123 -7.926 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -19.443 -0.144 -8.758 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -20.735 1.051 -8.600 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -18.673 3.648 -7.549 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -20.315 3.124 -7.940 1.00 0.00 H new ATOM 35 N HIS A 3 -13.105 -1.313 -5.928 1.00 0.00 N ATOM 36 CA HIS A 3 -11.744 -1.156 -5.454 1.00 0.00 C ATOM 37 C HIS A 3 -11.438 0.348 -5.493 1.00 0.00 C ATOM 38 O HIS A 3 -12.021 1.060 -6.316 1.00 0.00 O ATOM 39 CB HIS A 3 -10.842 -1.954 -6.408 1.00 0.00 C ATOM 40 CG HIS A 3 -11.272 -3.369 -6.751 1.00 0.00 C ATOM 41 ND1 HIS A 3 -11.013 -4.517 -6.031 1.00 0.00 N ATOM 42 CD2 HIS A 3 -11.957 -3.745 -7.881 1.00 0.00 C ATOM 43 CE1 HIS A 3 -11.522 -5.556 -6.712 1.00 0.00 C ATOM 44 NE2 HIS A 3 -12.057 -5.142 -7.873 1.00 0.00 N ATOM 0 H HIS A 3 -13.282 -0.803 -6.793 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.585 -1.523 -4.440 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -10.755 -1.393 -7.338 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.845 -2.001 -5.970 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -12.348 -3.083 -8.639 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -11.504 -6.582 -6.374 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -12.457 -5.729 -8.605 1.00 0.00 H new ATOM 52 N VAL A 4 -10.531 0.866 -4.659 1.00 0.00 N ATOM 53 CA VAL A 4 -10.183 2.293 -4.669 1.00 0.00 C ATOM 54 C VAL A 4 -8.675 2.434 -4.513 1.00 0.00 C ATOM 55 O VAL A 4 -8.046 1.724 -3.722 1.00 0.00 O ATOM 56 CB VAL A 4 -10.921 3.079 -3.561 1.00 0.00 C ATOM 57 CG1 VAL A 4 -10.693 4.595 -3.697 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.430 2.802 -3.520 1.00 0.00 C ATOM 0 H VAL A 4 -10.022 0.317 -3.966 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.501 2.720 -5.620 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.491 2.723 -2.625 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.226 5.116 -2.902 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.627 4.811 -3.621 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.064 4.933 -4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.885 3.386 -2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.877 3.082 -4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.600 1.741 -3.337 1.00 0.00 H new ATOM 68 N PHE A 5 -8.101 3.385 -5.242 1.00 0.00 N ATOM 69 CA PHE A 5 -6.693 3.707 -5.192 1.00 0.00 C ATOM 70 C PHE A 5 -6.513 5.207 -5.106 1.00 0.00 C ATOM 71 O PHE A 5 -7.265 5.945 -5.751 1.00 0.00 O ATOM 72 CB PHE A 5 -6.012 3.131 -6.432 1.00 0.00 C ATOM 73 CG PHE A 5 -5.590 1.705 -6.176 1.00 0.00 C ATOM 74 CD1 PHE A 5 -4.363 1.435 -5.543 1.00 0.00 C ATOM 75 CD2 PHE A 5 -6.471 0.652 -6.473 1.00 0.00 C ATOM 76 CE1 PHE A 5 -3.973 0.107 -5.303 1.00 0.00 C ATOM 77 CE2 PHE A 5 -6.087 -0.672 -6.230 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.814 -0.942 -5.700 1.00 0.00 C ATOM 0 H PHE A 5 -8.623 3.965 -5.899 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.234 3.268 -4.306 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -6.693 3.170 -7.282 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.143 3.735 -6.693 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -3.721 2.249 -5.241 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -7.445 0.864 -6.889 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -3.032 -0.104 -4.816 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -6.766 -1.483 -6.449 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.481 -1.964 -5.598 1.00 0.00 H new ATOM 88 N LEU A 6 -5.465 5.642 -4.406 1.00 0.00 N ATOM 89 CA LEU A 6 -4.885 6.960 -4.611 1.00 0.00 C ATOM 90 C LEU A 6 -3.737 6.855 -5.612 1.00 0.00 C ATOM 91 O LEU A 6 -3.059 5.832 -5.697 1.00 0.00 O ATOM 92 CB LEU A 6 -4.394 7.573 -3.289 1.00 0.00 C ATOM 93 CG LEU A 6 -5.537 7.930 -2.330 1.00 0.00 C ATOM 94 CD1 LEU A 6 -4.965 8.470 -1.014 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.533 8.935 -2.922 1.00 0.00 C ATOM 0 H LEU A 6 -5.000 5.090 -3.685 1.00 0.00 H new ATOM 0 HA LEU A 6 -5.656 7.621 -5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.721 6.870 -2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -3.815 8.471 -3.505 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.093 7.010 -2.149 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.782 8.721 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.333 7.711 -0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.372 9.362 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.316 9.144 -2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.012 9.860 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.980 8.516 -3.824 1.00 0.00 H new ATOM 107 N THR A 7 -3.496 7.938 -6.340 1.00 0.00 N ATOM 108 CA THR A 7 -2.373 8.108 -7.244 1.00 0.00 C ATOM 109 C THR A 7 -2.039 9.598 -7.307 1.00 0.00 C ATOM 110 O THR A 7 -2.684 10.431 -6.661 1.00 0.00 O ATOM 111 CB THR A 7 -2.690 7.467 -8.614 1.00 0.00 C ATOM 112 OG1 THR A 7 -1.476 7.169 -9.273 1.00 0.00 O ATOM 113 CG2 THR A 7 -3.551 8.321 -9.562 1.00 0.00 C ATOM 0 H THR A 7 -4.106 8.755 -6.313 1.00 0.00 H new ATOM 0 HA THR A 7 -1.483 7.589 -6.887 1.00 0.00 H new ATOM 0 HB THR A 7 -3.280 6.580 -8.385 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.931 6.583 -8.706 1.00 0.00 H new ATOM 0 HG21 THR A 7 -3.714 7.779 -10.493 1.00 0.00 H new ATOM 0 HG22 THR A 7 -4.512 8.531 -9.091 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.038 9.259 -9.773 1.00 0.00 H new ATOM 121 N GLY A 8 -1.022 9.925 -8.098 1.00 0.00 N ATOM 122 CA GLY A 8 -0.399 11.233 -8.148 1.00 0.00 C ATOM 123 C GLY A 8 0.941 11.192 -7.413 1.00 0.00 C ATOM 124 O GLY A 8 1.344 10.122 -6.939 1.00 0.00 O ATOM 0 H GLY A 8 -0.597 9.259 -8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.248 11.535 -9.184 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.053 11.976 -7.691 1.00 0.00 H new ATOM 128 N PRO A 9 1.639 12.334 -7.299 1.00 0.00 N ATOM 129 CA PRO A 9 3.033 12.370 -6.872 1.00 0.00 C ATOM 130 C PRO A 9 3.213 11.891 -5.416 1.00 0.00 C ATOM 131 O PRO A 9 2.599 12.476 -4.523 1.00 0.00 O ATOM 132 CB PRO A 9 3.476 13.822 -7.073 1.00 0.00 C ATOM 133 CG PRO A 9 2.184 14.630 -7.033 1.00 0.00 C ATOM 134 CD PRO A 9 1.170 13.670 -7.652 1.00 0.00 C ATOM 0 HA PRO A 9 3.649 11.684 -7.453 1.00 0.00 H new ATOM 0 HB2 PRO A 9 4.165 14.138 -6.290 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.994 13.950 -8.024 1.00 0.00 H new ATOM 0 HG2 PRO A 9 1.911 14.907 -6.015 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.267 15.555 -7.604 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.168 13.851 -7.262 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.119 13.796 -8.733 1.00 0.00 H new ATOM 142 N PRO A 10 4.022 10.854 -5.126 1.00 0.00 N ATOM 143 CA PRO A 10 4.201 10.278 -3.793 1.00 0.00 C ATOM 144 C PRO A 10 4.890 11.235 -2.816 1.00 0.00 C ATOM 145 O PRO A 10 6.110 11.184 -2.631 1.00 0.00 O ATOM 146 CB PRO A 10 5.007 8.985 -4.017 1.00 0.00 C ATOM 147 CG PRO A 10 5.800 9.286 -5.282 1.00 0.00 C ATOM 148 CD PRO A 10 4.778 10.071 -6.090 1.00 0.00 C ATOM 0 HA PRO A 10 3.240 10.076 -3.320 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.662 8.767 -3.173 1.00 0.00 H new ATOM 0 HB3 PRO A 10 4.355 8.121 -4.146 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.698 9.869 -5.076 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.120 8.378 -5.793 1.00 0.00 H new ATOM 0 HD2 PRO A 10 5.269 10.717 -6.818 1.00 0.00 H new ATOM 0 HD3 PRO A 10 4.124 9.401 -6.648 1.00 0.00 H new ATOM 156 N GLY A 11 4.107 12.029 -2.083 1.00 0.00 N ATOM 157 CA GLY A 11 4.600 13.007 -1.125 1.00 0.00 C ATOM 158 C GLY A 11 3.897 12.900 0.223 1.00 0.00 C ATOM 159 O GLY A 11 3.036 13.726 0.496 1.00 0.00 O ATOM 0 H GLY A 11 3.089 12.005 -2.144 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.672 12.868 -0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 11 4.459 14.010 -1.528 1.00 0.00 H new ATOM 163 N VAL A 12 4.240 11.868 1.009 1.00 0.00 N ATOM 164 CA VAL A 12 4.064 11.724 2.462 1.00 0.00 C ATOM 165 C VAL A 12 2.951 12.615 3.037 1.00 0.00 C ATOM 166 O VAL A 12 3.169 13.678 3.619 1.00 0.00 O ATOM 167 CB VAL A 12 5.431 11.783 3.190 1.00 0.00 C ATOM 168 CG1 VAL A 12 6.210 13.087 3.014 1.00 0.00 C ATOM 169 CG2 VAL A 12 5.304 11.445 4.683 1.00 0.00 C ATOM 0 H VAL A 12 4.686 11.042 0.610 1.00 0.00 H new ATOM 0 HA VAL A 12 3.676 10.725 2.663 1.00 0.00 H new ATOM 0 HB VAL A 12 6.020 11.014 2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 12 7.150 13.026 3.562 1.00 0.00 H new ATOM 0 HG12 VAL A 12 6.417 13.247 1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.619 13.918 3.399 1.00 0.00 H new ATOM 0 HG21 VAL A 12 6.286 11.499 5.153 1.00 0.00 H new ATOM 0 HG22 VAL A 12 4.633 12.158 5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 12 4.903 10.438 4.795 1.00 0.00 H new ATOM 179 N GLY A 13 1.721 12.159 2.839 1.00 0.00 N ATOM 180 CA GLY A 13 0.501 12.758 3.343 1.00 0.00 C ATOM 181 C GLY A 13 -0.688 11.905 2.928 1.00 0.00 C ATOM 182 O GLY A 13 -1.633 11.719 3.692 1.00 0.00 O ATOM 0 H GLY A 13 1.543 11.316 2.293 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.544 12.838 4.429 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.391 13.770 2.953 1.00 0.00 H new ATOM 186 N LYS A 14 -0.626 11.328 1.720 1.00 0.00 N ATOM 187 CA LYS A 14 -1.660 10.434 1.210 1.00 0.00 C ATOM 188 C LYS A 14 -1.836 9.171 2.054 1.00 0.00 C ATOM 189 O LYS A 14 -2.976 8.753 2.229 1.00 0.00 O ATOM 190 CB LYS A 14 -1.503 10.156 -0.289 1.00 0.00 C ATOM 191 CG LYS A 14 -0.310 9.320 -0.761 1.00 0.00 C ATOM 192 CD LYS A 14 1.018 10.091 -0.787 1.00 0.00 C ATOM 193 CE LYS A 14 2.099 9.447 0.089 1.00 0.00 C ATOM 194 NZ LYS A 14 2.441 8.070 -0.322 1.00 0.00 N ATOM 0 H LYS A 14 0.148 11.472 1.071 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.604 10.969 1.314 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.411 9.658 -0.630 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -1.456 11.117 -0.800 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.204 8.455 -0.107 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.518 8.940 -1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.378 10.151 -1.814 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.846 11.113 -0.450 1.00 0.00 H new ATOM 0 HE2 LYS A 14 2.998 10.062 0.056 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.759 9.436 1.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 3.342 7.791 0.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.690 7.419 -0.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.532 8.029 -1.357 1.00 0.00 H new ATOM 208 N THR A 15 -0.761 8.620 2.631 1.00 0.00 N ATOM 209 CA THR A 15 -0.872 7.496 3.554 1.00 0.00 C ATOM 210 C THR A 15 -1.801 7.884 4.696 1.00 0.00 C ATOM 211 O THR A 15 -2.694 7.099 4.985 1.00 0.00 O ATOM 212 CB THR A 15 0.504 7.018 4.053 1.00 0.00 C ATOM 213 OG1 THR A 15 1.253 6.548 2.951 1.00 0.00 O ATOM 214 CG2 THR A 15 0.407 5.919 5.116 1.00 0.00 C ATOM 0 H THR A 15 0.195 8.939 2.471 1.00 0.00 H new ATOM 0 HA THR A 15 -1.301 6.643 3.028 1.00 0.00 H new ATOM 0 HB THR A 15 0.995 7.869 4.525 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.750 5.844 2.490 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.409 5.625 5.427 1.00 0.00 H new ATOM 0 HG22 THR A 15 -0.145 6.294 5.978 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.112 5.055 4.700 1.00 0.00 H new ATOM 222 N THR A 16 -1.682 9.084 5.280 1.00 0.00 N ATOM 223 CA THR A 16 -2.557 9.497 6.367 1.00 0.00 C ATOM 224 C THR A 16 -4.034 9.368 5.991 1.00 0.00 C ATOM 225 O THR A 16 -4.820 8.989 6.850 1.00 0.00 O ATOM 226 CB THR A 16 -2.232 10.923 6.837 1.00 0.00 C ATOM 227 OG1 THR A 16 -0.856 11.067 7.154 1.00 0.00 O ATOM 228 CG2 THR A 16 -3.094 11.321 8.050 1.00 0.00 C ATOM 0 H THR A 16 -0.986 9.780 5.013 1.00 0.00 H new ATOM 0 HA THR A 16 -2.372 8.818 7.199 1.00 0.00 H new ATOM 0 HB THR A 16 -2.465 11.591 6.008 1.00 0.00 H new ATOM 0 HG1 THR A 16 -0.682 11.986 7.448 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.841 12.335 8.359 1.00 0.00 H new ATOM 0 HG22 THR A 16 -4.148 11.277 7.777 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.904 10.632 8.873 1.00 0.00 H new ATOM 236 N LEU A 17 -4.433 9.650 4.746 1.00 0.00 N ATOM 237 CA LEU A 17 -5.849 9.606 4.388 1.00 0.00 C ATOM 238 C LEU A 17 -6.343 8.164 4.327 1.00 0.00 C ATOM 239 O LEU A 17 -7.470 7.889 4.742 1.00 0.00 O ATOM 240 CB LEU A 17 -6.139 10.353 3.072 1.00 0.00 C ATOM 241 CG LEU A 17 -5.966 11.895 3.108 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.809 12.541 4.498 1.00 0.00 C ATOM 243 CD2 LEU A 17 -4.743 12.296 2.284 1.00 0.00 C ATOM 0 H LEU A 17 -3.806 9.906 3.984 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.401 10.125 5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.483 9.952 2.299 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.162 10.130 2.769 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.908 12.266 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.696 13.620 4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.692 12.328 5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.927 12.133 4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -4.625 13.379 2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.853 11.823 2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -4.877 11.972 1.252 1.00 0.00 H new ATOM 255 N ILE A 18 -5.518 7.236 3.846 1.00 0.00 N ATOM 256 CA ILE A 18 -5.860 5.820 3.821 1.00 0.00 C ATOM 257 C ILE A 18 -5.812 5.273 5.254 1.00 0.00 C ATOM 258 O ILE A 18 -6.692 4.517 5.660 1.00 0.00 O ATOM 259 CB ILE A 18 -4.832 5.057 2.929 1.00 0.00 C ATOM 260 CG1 ILE A 18 -4.709 5.570 1.479 1.00 0.00 C ATOM 261 CG2 ILE A 18 -5.041 3.531 2.925 1.00 0.00 C ATOM 262 CD1 ILE A 18 -5.956 5.354 0.627 1.00 0.00 C ATOM 0 H ILE A 18 -4.596 7.446 3.464 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.861 5.683 3.411 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.885 5.281 3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -4.479 6.635 1.501 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -3.866 5.072 1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.293 3.063 2.285 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.941 3.147 3.940 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.037 3.301 2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -5.783 5.743 -0.376 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.177 4.288 0.569 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.800 5.876 1.078 1.00 0.00 H new ATOM 274 N HIS A 19 -4.797 5.629 6.041 1.00 0.00 N ATOM 275 CA HIS A 19 -4.638 5.239 7.426 1.00 0.00 C ATOM 276 C HIS A 19 -5.867 5.673 8.218 1.00 0.00 C ATOM 277 O HIS A 19 -6.532 4.824 8.814 1.00 0.00 O ATOM 278 CB HIS A 19 -3.298 5.787 7.878 1.00 0.00 C ATOM 279 CG HIS A 19 -3.123 6.055 9.331 1.00 0.00 C ATOM 280 ND1 HIS A 19 -3.501 5.321 10.426 1.00 0.00 N ATOM 281 CD2 HIS A 19 -2.517 7.184 9.756 1.00 0.00 C ATOM 282 CE1 HIS A 19 -3.140 6.027 11.510 1.00 0.00 C ATOM 283 NE2 HIS A 19 -2.537 7.184 11.155 1.00 0.00 N ATOM 0 H HIS A 19 -4.036 6.222 5.709 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.600 4.162 7.590 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -2.525 5.083 7.570 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.115 6.717 7.340 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -2.092 7.952 9.127 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -3.309 5.713 12.529 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -2.173 7.906 11.777 1.00 0.00 H new ATOM 291 N LYS A 20 -6.252 6.949 8.130 1.00 0.00 N ATOM 292 CA LYS A 20 -7.503 7.432 8.682 1.00 0.00 C ATOM 293 C LYS A 20 -8.690 6.609 8.191 1.00 0.00 C ATOM 294 O LYS A 20 -9.512 6.211 9.003 1.00 0.00 O ATOM 295 CB LYS A 20 -7.718 8.916 8.381 1.00 0.00 C ATOM 296 CG LYS A 20 -7.309 9.832 9.533 1.00 0.00 C ATOM 297 CD LYS A 20 -5.832 9.921 9.861 1.00 0.00 C ATOM 298 CE LYS A 20 -5.678 10.774 11.131 1.00 0.00 C ATOM 299 NZ LYS A 20 -6.038 10.051 12.377 1.00 0.00 N ATOM 0 H LYS A 20 -5.697 7.672 7.671 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.436 7.314 9.764 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.148 9.185 7.492 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.770 9.084 8.148 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.665 10.837 9.307 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.834 9.501 10.429 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.416 8.926 10.018 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -5.284 10.369 9.032 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -4.646 11.118 11.205 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.304 11.661 11.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.736 10.606 12.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.444 9.124 12.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -5.186 9.915 12.958 1.00 0.00 H new ATOM 313 N ALA A 21 -8.787 6.303 6.897 1.00 0.00 N ATOM 314 CA ALA A 21 -9.922 5.536 6.399 1.00 0.00 C ATOM 315 C ALA A 21 -10.103 4.168 7.087 1.00 0.00 C ATOM 316 O ALA A 21 -11.220 3.650 7.044 1.00 0.00 O ATOM 317 CB ALA A 21 -9.872 5.384 4.888 1.00 0.00 C ATOM 0 H ALA A 21 -8.105 6.570 6.188 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.803 6.121 6.661 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.733 4.807 4.552 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.891 6.369 4.422 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.956 4.867 4.605 1.00 0.00 H new ATOM 323 N SER A 22 -9.069 3.593 7.724 1.00 0.00 N ATOM 324 CA SER A 22 -9.198 2.301 8.389 1.00 0.00 C ATOM 325 C SER A 22 -9.841 2.473 9.754 1.00 0.00 C ATOM 326 O SER A 22 -10.819 1.802 10.073 1.00 0.00 O ATOM 327 CB SER A 22 -7.852 1.573 8.477 1.00 0.00 C ATOM 328 OG SER A 22 -6.876 2.244 9.256 1.00 0.00 O ATOM 0 H SER A 22 -8.139 4.008 7.788 1.00 0.00 H new ATOM 0 HA SER A 22 -9.852 1.670 7.787 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.016 0.581 8.897 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.462 1.432 7.469 1.00 0.00 H new ATOM 0 HG SER A 22 -6.844 3.189 8.997 1.00 0.00 H new ATOM 334 N GLU A 23 -9.300 3.384 10.564 1.00 0.00 N ATOM 335 CA GLU A 23 -9.770 3.619 11.919 1.00 0.00 C ATOM 336 C GLU A 23 -11.249 3.997 11.929 1.00 0.00 C ATOM 337 O GLU A 23 -11.974 3.619 12.845 1.00 0.00 O ATOM 338 CB GLU A 23 -8.898 4.673 12.603 1.00 0.00 C ATOM 339 CG GLU A 23 -8.845 6.007 11.880 1.00 0.00 C ATOM 340 CD GLU A 23 -8.513 7.202 12.767 1.00 0.00 C ATOM 341 OE1 GLU A 23 -9.400 7.633 13.536 1.00 0.00 O ATOM 342 OE2 GLU A 23 -7.374 7.720 12.720 1.00 0.00 O ATOM 0 H GLU A 23 -8.519 3.980 10.291 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.680 2.695 12.490 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.272 4.836 13.614 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.884 4.284 12.697 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.101 5.944 11.085 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -9.808 6.184 11.402 1.00 0.00 H new ATOM 349 N VAL A 24 -11.693 4.684 10.877 1.00 0.00 N ATOM 350 CA VAL A 24 -13.085 5.037 10.637 1.00 0.00 C ATOM 351 C VAL A 24 -13.912 3.759 10.644 1.00 0.00 C ATOM 352 O VAL A 24 -14.706 3.588 11.564 1.00 0.00 O ATOM 353 CB VAL A 24 -13.221 5.842 9.332 1.00 0.00 C ATOM 354 CG1 VAL A 24 -14.674 6.105 8.909 1.00 0.00 C ATOM 355 CG2 VAL A 24 -12.534 7.194 9.522 1.00 0.00 C ATOM 0 H VAL A 24 -11.068 5.020 10.144 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.462 5.687 11.426 1.00 0.00 H new ATOM 0 HB VAL A 24 -12.761 5.242 8.547 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.685 6.677 7.981 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.186 5.155 8.756 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -15.184 6.670 9.690 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -12.621 7.778 8.606 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -13.010 7.732 10.342 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.481 7.037 9.754 1.00 0.00 H new ATOM 365 N LEU A 25 -13.674 2.859 9.679 1.00 0.00 N ATOM 366 CA LEU A 25 -14.381 1.586 9.526 1.00 0.00 C ATOM 367 C LEU A 25 -14.353 0.814 10.832 1.00 0.00 C ATOM 368 O LEU A 25 -15.337 0.190 11.209 1.00 0.00 O ATOM 369 CB LEU A 25 -13.685 0.697 8.483 1.00 0.00 C ATOM 370 CG LEU A 25 -13.608 1.273 7.064 1.00 0.00 C ATOM 371 CD1 LEU A 25 -12.474 0.622 6.274 1.00 0.00 C ATOM 372 CD2 LEU A 25 -14.902 1.064 6.281 1.00 0.00 C ATOM 0 H LEU A 25 -12.962 3.004 8.963 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.401 1.819 9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.672 0.490 8.827 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -14.208 -0.258 8.440 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.431 2.342 7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.439 1.047 5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -11.526 0.806 6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.647 -0.452 6.208 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -14.796 1.489 5.283 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -15.110 -0.003 6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.725 1.556 6.800 1.00 0.00 H new ATOM 384 N LYS A 26 -13.213 0.815 11.521 1.00 0.00 N ATOM 385 CA LYS A 26 -13.068 0.013 12.730 1.00 0.00 C ATOM 386 C LYS A 26 -13.992 0.551 13.817 1.00 0.00 C ATOM 387 O LYS A 26 -14.734 -0.214 14.437 1.00 0.00 O ATOM 388 CB LYS A 26 -11.612 0.039 13.171 1.00 0.00 C ATOM 389 CG LYS A 26 -10.774 -0.793 12.187 1.00 0.00 C ATOM 390 CD LYS A 26 -9.370 -1.046 12.708 1.00 0.00 C ATOM 391 CE LYS A 26 -8.372 0.096 12.566 1.00 0.00 C ATOM 392 NZ LYS A 26 -7.144 -0.185 13.349 1.00 0.00 N ATOM 0 H LYS A 26 -12.387 1.356 11.265 1.00 0.00 H new ATOM 0 HA LYS A 26 -13.351 -1.021 12.535 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.247 1.065 13.202 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -11.517 -0.363 14.180 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.270 -1.746 12.004 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.718 -0.274 11.230 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.441 -1.307 13.764 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -8.967 -1.917 12.191 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.116 0.235 11.515 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.824 1.026 12.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.475 0.604 13.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.390 -0.295 14.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -6.705 -1.062 13.003 1.00 0.00 H new ATOM 406 N SER A 27 -13.989 1.870 13.995 1.00 0.00 N ATOM 407 CA SER A 27 -14.907 2.575 14.879 1.00 0.00 C ATOM 408 C SER A 27 -16.363 2.367 14.423 1.00 0.00 C ATOM 409 O SER A 27 -17.234 2.190 15.273 1.00 0.00 O ATOM 410 CB SER A 27 -14.513 4.059 14.931 1.00 0.00 C ATOM 411 OG SER A 27 -14.805 4.656 16.178 1.00 0.00 O ATOM 0 H SER A 27 -13.334 2.489 13.518 1.00 0.00 H new ATOM 0 HA SER A 27 -14.839 2.172 15.889 1.00 0.00 H new ATOM 0 HB2 SER A 27 -13.447 4.155 14.727 1.00 0.00 H new ATOM 0 HB3 SER A 27 -15.038 4.598 14.143 1.00 0.00 H new ATOM 0 HG SER A 27 -14.535 5.598 16.161 1.00 0.00 H new ATOM 417 N SER A 28 -16.635 2.265 13.117 1.00 0.00 N ATOM 418 CA SER A 28 -17.960 1.911 12.590 1.00 0.00 C ATOM 419 C SER A 28 -18.368 0.506 13.063 1.00 0.00 C ATOM 420 O SER A 28 -19.503 0.264 13.490 1.00 0.00 O ATOM 421 CB SER A 28 -17.976 2.002 11.052 1.00 0.00 C ATOM 422 OG SER A 28 -17.371 3.195 10.589 1.00 0.00 O ATOM 0 H SER A 28 -15.938 2.427 12.390 1.00 0.00 H new ATOM 0 HA SER A 28 -18.688 2.625 12.976 1.00 0.00 H new ATOM 0 HB2 SER A 28 -17.453 1.143 10.632 1.00 0.00 H new ATOM 0 HB3 SER A 28 -19.005 1.955 10.696 1.00 0.00 H new ATOM 0 HG SER A 28 -16.420 3.192 10.825 1.00 0.00 H new ATOM 428 N GLY A 29 -17.404 -0.415 13.038 1.00 0.00 N ATOM 429 CA GLY A 29 -17.541 -1.815 13.402 1.00 0.00 C ATOM 430 C GLY A 29 -17.267 -2.754 12.239 1.00 0.00 C ATOM 431 O GLY A 29 -17.529 -3.946 12.357 1.00 0.00 O ATOM 0 H GLY A 29 -16.454 -0.185 12.746 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -16.854 -2.043 14.217 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -18.549 -1.992 13.776 1.00 0.00 H new ATOM 435 N VAL A 30 -16.766 -2.240 11.118 1.00 0.00 N ATOM 436 CA VAL A 30 -16.385 -3.035 9.975 1.00 0.00 C ATOM 437 C VAL A 30 -15.028 -3.681 10.301 1.00 0.00 C ATOM 438 O VAL A 30 -14.100 -2.973 10.717 1.00 0.00 O ATOM 439 CB VAL A 30 -16.363 -2.105 8.755 1.00 0.00 C ATOM 440 CG1 VAL A 30 -15.608 -2.683 7.558 1.00 0.00 C ATOM 441 CG2 VAL A 30 -17.783 -1.744 8.307 1.00 0.00 C ATOM 0 H VAL A 30 -16.614 -1.240 10.986 1.00 0.00 H new ATOM 0 HA VAL A 30 -17.079 -3.843 9.746 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.831 -1.214 9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -15.634 -1.971 6.733 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -14.573 -2.875 7.839 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -16.078 -3.616 7.247 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.735 -1.084 7.441 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -18.323 -2.653 8.041 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -18.303 -1.238 9.120 1.00 0.00 H new ATOM 451 N PRO A 31 -14.874 -4.999 10.100 1.00 0.00 N ATOM 452 CA PRO A 31 -13.585 -5.650 10.237 1.00 0.00 C ATOM 453 C PRO A 31 -12.667 -5.191 9.097 1.00 0.00 C ATOM 454 O PRO A 31 -13.099 -5.026 7.952 1.00 0.00 O ATOM 455 CB PRO A 31 -13.892 -7.146 10.219 1.00 0.00 C ATOM 456 CG PRO A 31 -15.143 -7.243 9.345 1.00 0.00 C ATOM 457 CD PRO A 31 -15.889 -5.950 9.665 1.00 0.00 C ATOM 0 HA PRO A 31 -13.054 -5.400 11.155 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -13.065 -7.720 9.801 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -14.073 -7.531 11.223 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.891 -7.312 8.287 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.738 -8.123 9.589 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.421 -5.579 8.789 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -16.633 -6.111 10.445 1.00 0.00 H new ATOM 465 N VAL A 32 -11.398 -4.953 9.417 1.00 0.00 N ATOM 466 CA VAL A 32 -10.388 -4.388 8.525 1.00 0.00 C ATOM 467 C VAL A 32 -9.149 -5.276 8.601 1.00 0.00 C ATOM 468 O VAL A 32 -8.912 -5.935 9.619 1.00 0.00 O ATOM 469 CB VAL A 32 -10.119 -2.928 8.972 1.00 0.00 C ATOM 470 CG1 VAL A 32 -8.677 -2.427 8.855 1.00 0.00 C ATOM 471 CG2 VAL A 32 -10.994 -1.928 8.234 1.00 0.00 C ATOM 0 H VAL A 32 -11.029 -5.157 10.346 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.711 -4.359 7.484 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.360 -2.982 10.034 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -8.622 -1.394 9.198 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -8.025 -3.049 9.469 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -8.356 -2.481 7.815 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.768 -0.920 8.582 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -10.799 -1.994 7.164 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -12.043 -2.151 8.426 1.00 0.00 H new ATOM 481 N ASP A 33 -8.303 -5.237 7.567 1.00 0.00 N ATOM 482 CA ASP A 33 -6.943 -5.755 7.660 1.00 0.00 C ATOM 483 C ASP A 33 -6.039 -5.185 6.566 1.00 0.00 C ATOM 484 O ASP A 33 -6.521 -4.506 5.659 1.00 0.00 O ATOM 485 CB ASP A 33 -6.934 -7.291 7.583 1.00 0.00 C ATOM 486 CG ASP A 33 -5.949 -7.825 8.617 1.00 0.00 C ATOM 487 OD1 ASP A 33 -4.741 -7.545 8.497 1.00 0.00 O ATOM 488 OD2 ASP A 33 -6.382 -8.450 9.612 1.00 0.00 O ATOM 0 H ASP A 33 -8.542 -4.850 6.654 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.552 -5.439 8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.932 -7.685 7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.647 -7.618 6.583 1.00 0.00 H new ATOM 493 N GLY A 34 -4.744 -5.500 6.609 1.00 0.00 N ATOM 494 CA GLY A 34 -3.757 -5.091 5.628 1.00 0.00 C ATOM 495 C GLY A 34 -2.509 -4.543 6.303 1.00 0.00 C ATOM 496 O GLY A 34 -2.223 -4.826 7.471 1.00 0.00 O ATOM 0 H GLY A 34 -4.347 -6.068 7.358 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.491 -5.941 4.999 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -4.184 -4.331 4.973 1.00 0.00 H new ATOM 500 N PHE A 35 -1.757 -3.746 5.559 1.00 0.00 N ATOM 501 CA PHE A 35 -0.546 -3.098 6.000 1.00 0.00 C ATOM 502 C PHE A 35 -0.439 -1.736 5.313 1.00 0.00 C ATOM 503 O PHE A 35 -1.142 -1.476 4.332 1.00 0.00 O ATOM 504 CB PHE A 35 0.647 -4.011 5.700 1.00 0.00 C ATOM 505 CG PHE A 35 1.015 -4.112 4.229 1.00 0.00 C ATOM 506 CD1 PHE A 35 0.296 -4.974 3.376 1.00 0.00 C ATOM 507 CD2 PHE A 35 2.061 -3.328 3.703 1.00 0.00 C ATOM 508 CE1 PHE A 35 0.643 -5.081 2.019 1.00 0.00 C ATOM 509 CE2 PHE A 35 2.408 -3.434 2.346 1.00 0.00 C ATOM 510 CZ PHE A 35 1.704 -4.314 1.508 1.00 0.00 C ATOM 0 H PHE A 35 -1.990 -3.528 4.590 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.556 -2.923 7.076 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.513 -3.648 6.253 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.426 -5.010 6.075 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.526 -5.555 3.768 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.597 -2.644 4.344 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.097 -5.750 1.371 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.216 -2.839 1.947 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.979 -4.402 0.467 1.00 0.00 H new ATOM 520 N TYR A 36 0.408 -0.865 5.854 1.00 0.00 N ATOM 521 CA TYR A 36 0.668 0.463 5.336 1.00 0.00 C ATOM 522 C TYR A 36 2.113 0.829 5.680 1.00 0.00 C ATOM 523 O TYR A 36 2.532 0.704 6.827 1.00 0.00 O ATOM 524 CB TYR A 36 -0.374 1.458 5.870 1.00 0.00 C ATOM 525 CG TYR A 36 -0.334 1.789 7.353 1.00 0.00 C ATOM 526 CD1 TYR A 36 -0.758 0.851 8.315 1.00 0.00 C ATOM 527 CD2 TYR A 36 0.023 3.084 7.766 1.00 0.00 C ATOM 528 CE1 TYR A 36 -0.836 1.218 9.670 1.00 0.00 C ATOM 529 CE2 TYR A 36 -0.010 3.435 9.126 1.00 0.00 C ATOM 530 CZ TYR A 36 -0.449 2.508 10.093 1.00 0.00 C ATOM 531 OH TYR A 36 -0.483 2.833 11.417 1.00 0.00 O ATOM 0 H TYR A 36 0.947 -1.077 6.693 1.00 0.00 H new ATOM 0 HA TYR A 36 0.567 0.498 4.251 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -0.265 2.390 5.315 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -1.364 1.064 5.640 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.023 -0.151 8.011 1.00 0.00 H new ATOM 0 HD2 TYR A 36 0.325 3.816 7.032 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.196 0.504 10.396 1.00 0.00 H new ATOM 0 HE2 TYR A 36 0.303 4.422 9.433 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.184 3.759 11.534 1.00 0.00 H new ATOM 541 N THR A 37 2.921 1.200 4.696 1.00 0.00 N ATOM 542 CA THR A 37 4.360 1.396 4.855 1.00 0.00 C ATOM 543 C THR A 37 4.634 2.830 5.381 1.00 0.00 C ATOM 544 O THR A 37 5.092 3.684 4.620 1.00 0.00 O ATOM 545 CB THR A 37 5.021 1.160 3.474 1.00 0.00 C ATOM 546 OG1 THR A 37 4.520 0.021 2.788 1.00 0.00 O ATOM 547 CG2 THR A 37 6.516 0.918 3.608 1.00 0.00 C ATOM 0 H THR A 37 2.591 1.377 3.747 1.00 0.00 H new ATOM 0 HA THR A 37 4.778 0.697 5.580 1.00 0.00 H new ATOM 0 HB THR A 37 4.792 2.068 2.916 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.977 -0.069 1.926 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.948 0.756 2.621 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.985 1.786 4.072 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.688 0.038 4.228 1.00 0.00 H new ATOM 555 N GLU A 38 4.306 3.154 6.640 1.00 0.00 N ATOM 556 CA GLU A 38 4.267 4.538 7.144 1.00 0.00 C ATOM 557 C GLU A 38 5.640 5.144 7.507 1.00 0.00 C ATOM 558 O GLU A 38 5.818 5.778 8.559 1.00 0.00 O ATOM 559 CB GLU A 38 3.277 4.666 8.310 1.00 0.00 C ATOM 560 CG GLU A 38 2.739 6.102 8.293 1.00 0.00 C ATOM 561 CD GLU A 38 2.051 6.527 9.583 1.00 0.00 C ATOM 562 OE1 GLU A 38 2.690 6.595 10.657 1.00 0.00 O ATOM 563 OE2 GLU A 38 0.862 6.904 9.534 1.00 0.00 O ATOM 0 H GLU A 38 4.058 2.459 7.344 1.00 0.00 H new ATOM 0 HA GLU A 38 3.918 5.136 6.302 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.463 3.949 8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.770 4.451 9.258 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.565 6.785 8.093 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.034 6.204 7.468 1.00 0.00 H new ATOM 570 N GLU A 39 6.601 5.012 6.595 1.00 0.00 N ATOM 571 CA GLU A 39 7.974 5.483 6.731 1.00 0.00 C ATOM 572 C GLU A 39 8.637 5.001 8.026 1.00 0.00 C ATOM 573 O GLU A 39 8.124 4.213 8.818 1.00 0.00 O ATOM 574 CB GLU A 39 8.060 7.023 6.601 1.00 0.00 C ATOM 575 CG GLU A 39 7.430 7.653 5.350 1.00 0.00 C ATOM 576 CD GLU A 39 5.921 7.899 5.422 1.00 0.00 C ATOM 577 OE1 GLU A 39 5.413 8.271 6.497 1.00 0.00 O ATOM 578 OE2 GLU A 39 5.290 7.831 4.337 1.00 0.00 O ATOM 0 H GLU A 39 6.434 4.552 5.700 1.00 0.00 H new ATOM 0 HA GLU A 39 8.534 5.042 5.907 1.00 0.00 H new ATOM 0 HB2 GLU A 39 7.586 7.464 7.478 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.112 7.307 6.630 1.00 0.00 H new ATOM 0 HG2 GLU A 39 7.926 8.604 5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 39 7.634 7.006 4.497 1.00 0.00 H new ATOM 585 N VAL A 40 9.842 5.507 8.223 1.00 0.00 N ATOM 586 CA VAL A 40 10.407 5.727 9.523 1.00 0.00 C ATOM 587 C VAL A 40 10.790 7.200 9.514 1.00 0.00 C ATOM 588 O VAL A 40 11.848 7.583 9.006 1.00 0.00 O ATOM 589 CB VAL A 40 11.585 4.777 9.746 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.312 5.155 11.040 1.00 0.00 C ATOM 591 CG2 VAL A 40 11.145 3.317 9.870 1.00 0.00 C ATOM 0 H VAL A 40 10.461 5.779 7.459 1.00 0.00 H new ATOM 0 HA VAL A 40 9.729 5.518 10.351 1.00 0.00 H new ATOM 0 HB VAL A 40 12.235 4.873 8.876 1.00 0.00 H new ATOM 0 HG11 VAL A 40 13.151 4.477 11.197 1.00 0.00 H new ATOM 0 HG12 VAL A 40 12.681 6.178 10.964 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.622 5.079 11.880 1.00 0.00 H new ATOM 0 HG21 VAL A 40 12.019 2.686 10.027 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.465 3.212 10.716 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.636 3.011 8.956 1.00 0.00 H new ATOM 601 N ARG A 41 9.903 8.061 9.995 1.00 0.00 N ATOM 602 CA ARG A 41 10.259 9.393 10.438 1.00 0.00 C ATOM 603 C ARG A 41 10.567 9.297 11.924 1.00 0.00 C ATOM 604 O ARG A 41 9.630 9.191 12.715 1.00 0.00 O ATOM 605 CB ARG A 41 9.078 10.325 10.191 1.00 0.00 C ATOM 606 CG ARG A 41 8.734 10.444 8.701 1.00 0.00 C ATOM 607 CD ARG A 41 7.238 10.653 8.480 1.00 0.00 C ATOM 608 NE ARG A 41 6.405 9.480 8.792 1.00 0.00 N ATOM 609 CZ ARG A 41 5.628 9.262 9.855 1.00 0.00 C ATOM 610 NH1 ARG A 41 5.575 10.145 10.853 1.00 0.00 N ATOM 611 NH2 ARG A 41 4.921 8.143 9.889 1.00 0.00 N ATOM 0 H ARG A 41 8.910 7.848 10.087 1.00 0.00 H new ATOM 0 HA ARG A 41 11.122 9.785 9.900 1.00 0.00 H new ATOM 0 HB2 ARG A 41 8.208 9.957 10.735 1.00 0.00 H new ATOM 0 HB3 ARG A 41 9.308 11.313 10.589 1.00 0.00 H new ATOM 0 HG2 ARG A 41 9.286 11.277 8.266 1.00 0.00 H new ATOM 0 HG3 ARG A 41 9.056 9.542 8.180 1.00 0.00 H new ATOM 0 HD2 ARG A 41 6.907 11.491 9.093 1.00 0.00 H new ATOM 0 HD3 ARG A 41 7.073 10.934 7.440 1.00 0.00 H new ATOM 0 HE ARG A 41 6.424 8.731 8.100 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.132 10.998 10.809 1.00 0.00 H new ATOM 0 HH12 ARG A 41 4.977 9.967 11.660 1.00 0.00 H new ATOM 0 HH21 ARG A 41 4.980 7.479 9.117 1.00 0.00 H new ATOM 0 HH22 ARG A 41 4.317 7.945 10.687 1.00 0.00 H new ATOM 625 N GLN A 42 11.838 9.312 12.320 1.00 0.00 N ATOM 626 CA GLN A 42 12.163 9.549 13.722 1.00 0.00 C ATOM 627 C GLN A 42 12.057 11.057 13.910 1.00 0.00 C ATOM 628 O GLN A 42 12.925 11.762 13.394 1.00 0.00 O ATOM 629 CB GLN A 42 13.572 9.028 14.054 1.00 0.00 C ATOM 630 CG GLN A 42 13.825 8.901 15.562 1.00 0.00 C ATOM 631 CD GLN A 42 13.016 7.755 16.158 1.00 0.00 C ATOM 632 OE1 GLN A 42 11.918 7.937 16.660 1.00 0.00 O ATOM 633 NE2 GLN A 42 13.517 6.536 16.096 1.00 0.00 N ATOM 0 H GLN A 42 12.640 9.167 11.707 1.00 0.00 H new ATOM 0 HA GLN A 42 11.488 9.020 14.395 1.00 0.00 H new ATOM 0 HB2 GLN A 42 13.713 8.055 13.584 1.00 0.00 H new ATOM 0 HB3 GLN A 42 14.313 9.701 13.622 1.00 0.00 H new ATOM 0 HG2 GLN A 42 14.887 8.734 15.743 1.00 0.00 H new ATOM 0 HG3 GLN A 42 13.560 9.834 16.059 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.434 6.382 15.677 1.00 0.00 H new ATOM 0 HE22 GLN A 42 12.987 5.747 16.467 1.00 0.00 H new ATOM 642 N GLY A 43 10.996 11.564 14.540 1.00 0.00 N ATOM 643 CA GLY A 43 10.762 12.998 14.710 1.00 0.00 C ATOM 644 C GLY A 43 10.997 13.768 13.409 1.00 0.00 C ATOM 645 O GLY A 43 11.791 14.710 13.372 1.00 0.00 O ATOM 0 H GLY A 43 10.266 10.982 14.952 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.740 13.162 15.050 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.422 13.385 15.486 1.00 0.00 H new ATOM 649 N GLY A 44 10.380 13.308 12.320 1.00 0.00 N ATOM 650 CA GLY A 44 10.446 13.930 11.006 1.00 0.00 C ATOM 651 C GLY A 44 11.719 13.650 10.195 1.00 0.00 C ATOM 652 O GLY A 44 11.695 13.919 8.989 1.00 0.00 O ATOM 0 H GLY A 44 9.804 12.466 12.333 1.00 0.00 H new ATOM 0 HA2 GLY A 44 9.587 13.597 10.424 1.00 0.00 H new ATOM 0 HA3 GLY A 44 10.348 15.008 11.130 1.00 0.00 H new ATOM 656 N ARG A 45 12.811 13.117 10.772 1.00 0.00 N ATOM 657 CA ARG A 45 14.032 12.819 10.005 1.00 0.00 C ATOM 658 C ARG A 45 13.759 11.665 9.049 1.00 0.00 C ATOM 659 O ARG A 45 13.278 10.622 9.496 1.00 0.00 O ATOM 660 CB ARG A 45 15.219 12.415 10.893 1.00 0.00 C ATOM 661 CG ARG A 45 15.791 13.518 11.790 1.00 0.00 C ATOM 662 CD ARG A 45 15.324 13.399 13.245 1.00 0.00 C ATOM 663 NE ARG A 45 16.242 14.044 14.193 1.00 0.00 N ATOM 664 CZ ARG A 45 17.428 13.563 14.587 1.00 0.00 C ATOM 665 NH1 ARG A 45 17.895 12.418 14.090 1.00 0.00 N ATOM 666 NH2 ARG A 45 18.157 14.245 15.460 1.00 0.00 N ATOM 0 H ARG A 45 12.872 12.885 11.763 1.00 0.00 H new ATOM 0 HA ARG A 45 14.296 13.735 9.477 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.908 11.584 11.526 1.00 0.00 H new ATOM 0 HB3 ARG A 45 16.018 12.045 10.251 1.00 0.00 H new ATOM 0 HG2 ARG A 45 16.880 13.479 11.758 1.00 0.00 H new ATOM 0 HG3 ARG A 45 15.496 14.491 11.396 1.00 0.00 H new ATOM 0 HD2 ARG A 45 14.335 13.847 13.342 1.00 0.00 H new ATOM 0 HD3 ARG A 45 15.223 12.345 13.504 1.00 0.00 H new ATOM 0 HE ARG A 45 15.950 14.939 14.587 1.00 0.00 H new ATOM 0 HH11 ARG A 45 17.348 11.899 13.403 1.00 0.00 H new ATOM 0 HH12 ARG A 45 18.800 12.060 14.397 1.00 0.00 H new ATOM 0 HH21 ARG A 45 17.814 15.132 15.828 1.00 0.00 H new ATOM 0 HH22 ARG A 45 19.061 13.883 15.763 1.00 0.00 H new ATOM 680 N ARG A 46 14.091 11.814 7.764 1.00 0.00 N ATOM 681 CA ARG A 46 13.732 10.829 6.742 1.00 0.00 C ATOM 682 C ARG A 46 14.757 9.697 6.625 1.00 0.00 C ATOM 683 O ARG A 46 15.485 9.564 5.640 1.00 0.00 O ATOM 684 CB ARG A 46 13.388 11.542 5.419 1.00 0.00 C ATOM 685 CG ARG A 46 14.578 12.228 4.723 1.00 0.00 C ATOM 686 CD ARG A 46 14.183 13.463 3.902 1.00 0.00 C ATOM 687 NE ARG A 46 15.222 13.826 2.922 1.00 0.00 N ATOM 688 CZ ARG A 46 16.406 14.414 3.136 1.00 0.00 C ATOM 689 NH1 ARG A 46 16.747 14.849 4.348 1.00 0.00 N ATOM 690 NH2 ARG A 46 17.259 14.553 2.127 1.00 0.00 N ATOM 0 H ARG A 46 14.612 12.614 7.405 1.00 0.00 H new ATOM 0 HA ARG A 46 12.825 10.309 7.052 1.00 0.00 H new ATOM 0 HB2 ARG A 46 12.955 10.814 4.733 1.00 0.00 H new ATOM 0 HB3 ARG A 46 12.620 12.290 5.616 1.00 0.00 H new ATOM 0 HG2 ARG A 46 15.308 12.522 5.477 1.00 0.00 H new ATOM 0 HG3 ARG A 46 15.068 11.508 4.068 1.00 0.00 H new ATOM 0 HD2 ARG A 46 13.245 13.268 3.382 1.00 0.00 H new ATOM 0 HD3 ARG A 46 14.007 14.304 4.573 1.00 0.00 H new ATOM 0 HE ARG A 46 15.011 13.599 1.950 1.00 0.00 H new ATOM 0 HH11 ARG A 46 16.102 14.736 5.130 1.00 0.00 H new ATOM 0 HH12 ARG A 46 17.653 15.295 4.494 1.00 0.00 H new ATOM 0 HH21 ARG A 46 17.010 14.213 1.198 1.00 0.00 H new ATOM 0 HH22 ARG A 46 18.163 15.000 2.281 1.00 0.00 H new ATOM 704 N ILE A 47 14.832 8.869 7.659 1.00 0.00 N ATOM 705 CA ILE A 47 15.906 7.896 7.834 1.00 0.00 C ATOM 706 C ILE A 47 15.620 6.531 7.192 1.00 0.00 C ATOM 707 O ILE A 47 16.484 5.654 7.259 1.00 0.00 O ATOM 708 CB ILE A 47 16.232 7.769 9.336 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.045 7.177 10.117 1.00 0.00 C ATOM 710 CG2 ILE A 47 16.665 9.136 9.901 1.00 0.00 C ATOM 711 CD1 ILE A 47 15.273 7.191 11.622 1.00 0.00 C ATOM 0 H ILE A 47 14.141 8.853 8.409 1.00 0.00 H new ATOM 0 HA ILE A 47 16.779 8.270 7.299 1.00 0.00 H new ATOM 0 HB ILE A 47 17.064 7.075 9.455 1.00 0.00 H new ATOM 0 HG12 ILE A 47 14.143 7.742 9.884 1.00 0.00 H new ATOM 0 HG13 ILE A 47 14.873 6.152 9.788 1.00 0.00 H new ATOM 0 HG21 ILE A 47 16.893 9.035 10.962 1.00 0.00 H new ATOM 0 HG22 ILE A 47 17.551 9.485 9.371 1.00 0.00 H new ATOM 0 HG23 ILE A 47 15.857 9.856 9.770 1.00 0.00 H new ATOM 0 HD11 ILE A 47 14.406 6.763 12.125 1.00 0.00 H new ATOM 0 HD12 ILE A 47 16.159 6.603 11.861 1.00 0.00 H new ATOM 0 HD13 ILE A 47 15.417 8.218 11.959 1.00 0.00 H new ATOM 723 N GLY A 48 14.452 6.305 6.589 1.00 0.00 N ATOM 724 CA GLY A 48 14.111 4.994 6.040 1.00 0.00 C ATOM 725 C GLY A 48 12.609 4.783 5.976 1.00 0.00 C ATOM 726 O GLY A 48 11.843 5.746 6.092 1.00 0.00 O ATOM 0 H GLY A 48 13.727 7.013 6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.535 4.897 5.040 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.562 4.214 6.654 1.00 0.00 H new ATOM 730 N PHE A 49 12.190 3.537 5.767 1.00 0.00 N ATOM 731 CA PHE A 49 10.792 3.155 5.671 1.00 0.00 C ATOM 732 C PHE A 49 10.605 1.850 6.427 1.00 0.00 C ATOM 733 O PHE A 49 11.527 1.038 6.444 1.00 0.00 O ATOM 734 CB PHE A 49 10.365 3.021 4.200 1.00 0.00 C ATOM 735 CG PHE A 49 10.551 4.277 3.366 1.00 0.00 C ATOM 736 CD1 PHE A 49 11.785 4.541 2.738 1.00 0.00 C ATOM 737 CD2 PHE A 49 9.494 5.195 3.228 1.00 0.00 C ATOM 738 CE1 PHE A 49 11.970 5.726 2.005 1.00 0.00 C ATOM 739 CE2 PHE A 49 9.683 6.382 2.498 1.00 0.00 C ATOM 740 CZ PHE A 49 10.919 6.651 1.888 1.00 0.00 C ATOM 0 H PHE A 49 12.831 2.751 5.658 1.00 0.00 H new ATOM 0 HA PHE A 49 10.159 3.924 6.114 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.934 2.211 3.743 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.315 2.731 4.166 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.593 3.829 2.820 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.537 4.988 3.683 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.920 5.925 1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 49 8.873 7.091 2.406 1.00 0.00 H new ATOM 0 HZ PHE A 49 11.061 7.565 1.331 1.00 0.00 H new ATOM 750 N ASP A 50 9.423 1.633 6.996 1.00 0.00 N ATOM 751 CA ASP A 50 9.031 0.404 7.673 1.00 0.00 C ATOM 752 C ASP A 50 7.625 0.079 7.174 1.00 0.00 C ATOM 753 O ASP A 50 6.881 0.977 6.781 1.00 0.00 O ATOM 754 CB ASP A 50 9.012 0.574 9.206 1.00 0.00 C ATOM 755 CG ASP A 50 10.258 0.091 9.963 1.00 0.00 C ATOM 756 OD1 ASP A 50 11.367 -0.023 9.397 1.00 0.00 O ATOM 757 OD2 ASP A 50 10.136 -0.118 11.196 1.00 0.00 O ATOM 0 H ASP A 50 8.684 2.336 6.997 1.00 0.00 H new ATOM 0 HA ASP A 50 9.744 -0.391 7.456 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.864 1.630 9.431 1.00 0.00 H new ATOM 0 HB3 ASP A 50 8.146 0.040 9.598 1.00 0.00 H new ATOM 762 N VAL A 51 7.261 -1.197 7.197 1.00 0.00 N ATOM 763 CA VAL A 51 5.894 -1.679 7.075 1.00 0.00 C ATOM 764 C VAL A 51 5.190 -1.395 8.430 1.00 0.00 C ATOM 765 O VAL A 51 5.862 -1.380 9.466 1.00 0.00 O ATOM 766 CB VAL A 51 5.950 -3.197 6.798 1.00 0.00 C ATOM 767 CG1 VAL A 51 4.658 -3.786 6.257 1.00 0.00 C ATOM 768 CG2 VAL A 51 7.063 -3.789 5.919 1.00 0.00 C ATOM 0 H VAL A 51 7.938 -1.953 7.305 1.00 0.00 H new ATOM 0 HA VAL A 51 5.350 -1.191 6.266 1.00 0.00 H new ATOM 0 HB VAL A 51 6.173 -3.486 7.825 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.787 -4.856 6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.855 -3.624 6.976 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.404 -3.301 5.315 1.00 0.00 H new ATOM 0 HG21 VAL A 51 6.931 -4.868 5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.015 -3.347 4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 51 8.033 -3.572 6.366 1.00 0.00 H new ATOM 778 N VAL A 52 3.864 -1.247 8.466 1.00 0.00 N ATOM 779 CA VAL A 52 3.021 -1.134 9.667 1.00 0.00 C ATOM 780 C VAL A 52 1.738 -1.947 9.385 1.00 0.00 C ATOM 781 O VAL A 52 1.400 -2.102 8.214 1.00 0.00 O ATOM 782 CB VAL A 52 2.713 0.363 9.950 1.00 0.00 C ATOM 783 CG1 VAL A 52 2.146 0.565 11.357 1.00 0.00 C ATOM 784 CG2 VAL A 52 3.910 1.324 9.838 1.00 0.00 C ATOM 0 H VAL A 52 3.313 -1.200 7.609 1.00 0.00 H new ATOM 0 HA VAL A 52 3.517 -1.526 10.555 1.00 0.00 H new ATOM 0 HB VAL A 52 1.998 0.607 9.165 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.943 1.624 11.519 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.221 -0.002 11.461 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.870 0.218 12.094 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.582 2.341 10.055 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.680 1.031 10.552 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.317 1.282 8.828 1.00 0.00 H new ATOM 794 N THR A 53 1.001 -2.470 10.377 1.00 0.00 N ATOM 795 CA THR A 53 -0.287 -3.161 10.145 1.00 0.00 C ATOM 796 C THR A 53 -1.427 -2.423 10.838 1.00 0.00 C ATOM 797 O THR A 53 -1.234 -1.522 11.650 1.00 0.00 O ATOM 798 CB THR A 53 -0.254 -4.594 10.700 1.00 0.00 C ATOM 799 OG1 THR A 53 -0.062 -4.540 12.101 1.00 0.00 O ATOM 800 CG2 THR A 53 0.809 -5.459 10.044 1.00 0.00 C ATOM 0 H THR A 53 1.275 -2.429 11.359 1.00 0.00 H new ATOM 0 HA THR A 53 -0.447 -3.182 9.067 1.00 0.00 H new ATOM 0 HB THR A 53 -1.209 -5.065 10.469 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.270 -5.406 12.419 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.783 -6.459 10.478 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.616 -5.523 8.973 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.791 -5.017 10.210 1.00 0.00 H new ATOM 808 N LEU A 54 -2.648 -2.890 10.616 1.00 0.00 N ATOM 809 CA LEU A 54 -3.815 -2.460 11.375 1.00 0.00 C ATOM 810 C LEU A 54 -3.919 -3.161 12.751 1.00 0.00 C ATOM 811 O LEU A 54 -5.028 -3.223 13.290 1.00 0.00 O ATOM 812 CB LEU A 54 -5.077 -2.645 10.511 1.00 0.00 C ATOM 813 CG LEU A 54 -5.103 -1.873 9.171 1.00 0.00 C ATOM 814 CD1 LEU A 54 -4.833 -0.375 9.311 1.00 0.00 C ATOM 815 CD2 LEU A 54 -4.185 -2.432 8.096 1.00 0.00 C ATOM 0 H LEU A 54 -2.858 -3.584 9.898 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.711 -1.401 11.610 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.194 -3.707 10.297 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.943 -2.341 11.099 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.133 -2.019 8.847 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.868 0.095 8.328 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.590 0.073 9.954 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.847 -0.222 9.751 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -4.271 -1.827 7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.155 -2.411 8.451 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.471 -3.460 7.872 1.00 0.00 H new ATOM 827 N SER A 55 -2.825 -3.707 13.314 1.00 0.00 N ATOM 828 CA SER A 55 -2.809 -4.422 14.600 1.00 0.00 C ATOM 829 C SER A 55 -1.781 -3.897 15.615 1.00 0.00 C ATOM 830 O SER A 55 -1.866 -4.272 16.792 1.00 0.00 O ATOM 831 CB SER A 55 -2.572 -5.923 14.355 1.00 0.00 C ATOM 832 OG SER A 55 -3.765 -6.541 13.913 1.00 0.00 O ATOM 0 H SER A 55 -1.906 -3.661 12.875 1.00 0.00 H new ATOM 0 HA SER A 55 -3.786 -4.244 15.049 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.787 -6.058 13.611 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.226 -6.398 15.273 1.00 0.00 H new ATOM 0 HG SER A 55 -3.602 -7.495 13.759 1.00 0.00 H new ATOM 838 N GLY A 56 -0.830 -3.051 15.213 1.00 0.00 N ATOM 839 CA GLY A 56 0.255 -2.583 16.074 1.00 0.00 C ATOM 840 C GLY A 56 1.625 -3.121 15.653 1.00 0.00 C ATOM 841 O GLY A 56 2.623 -2.777 16.294 1.00 0.00 O ATOM 0 H GLY A 56 -0.793 -2.668 14.268 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.278 -1.493 16.060 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.052 -2.885 17.102 1.00 0.00 H new ATOM 845 N THR A 57 1.720 -3.968 14.621 1.00 0.00 N ATOM 846 CA THR A 57 2.987 -4.484 14.126 1.00 0.00 C ATOM 847 C THR A 57 3.747 -3.383 13.378 1.00 0.00 C ATOM 848 O THR A 57 3.157 -2.419 12.886 1.00 0.00 O ATOM 849 CB THR A 57 2.774 -5.718 13.217 1.00 0.00 C ATOM 850 OG1 THR A 57 1.475 -6.281 13.335 1.00 0.00 O ATOM 851 CG2 THR A 57 3.802 -6.817 13.496 1.00 0.00 C ATOM 0 H THR A 57 0.909 -4.313 14.107 1.00 0.00 H new ATOM 0 HA THR A 57 3.583 -4.804 14.981 1.00 0.00 H new ATOM 0 HB THR A 57 2.899 -5.341 12.202 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.398 -7.054 12.738 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.616 -7.665 12.836 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.805 -6.431 13.317 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.717 -7.139 14.534 1.00 0.00 H new ATOM 859 N ARG A 58 5.053 -3.580 13.231 1.00 0.00 N ATOM 860 CA ARG A 58 5.942 -2.861 12.328 1.00 0.00 C ATOM 861 C ARG A 58 6.760 -3.906 11.570 1.00 0.00 C ATOM 862 O ARG A 58 6.805 -5.048 12.028 1.00 0.00 O ATOM 863 CB ARG A 58 6.830 -1.897 13.131 1.00 0.00 C ATOM 864 CG ARG A 58 7.784 -2.598 14.124 1.00 0.00 C ATOM 865 CD ARG A 58 7.678 -2.066 15.552 1.00 0.00 C ATOM 866 NE ARG A 58 8.359 -0.776 15.736 1.00 0.00 N ATOM 867 CZ ARG A 58 8.328 -0.062 16.866 1.00 0.00 C ATOM 868 NH1 ARG A 58 7.394 -0.278 17.788 1.00 0.00 N ATOM 869 NH2 ARG A 58 9.259 0.861 17.061 1.00 0.00 N ATOM 0 H ARG A 58 5.548 -4.289 13.772 1.00 0.00 H new ATOM 0 HA ARG A 58 5.386 -2.253 11.614 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.421 -1.300 12.436 1.00 0.00 H new ATOM 0 HB3 ARG A 58 6.192 -1.206 13.682 1.00 0.00 H new ATOM 0 HG2 ARG A 58 7.571 -3.667 14.127 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.810 -2.478 13.776 1.00 0.00 H new ATOM 0 HD2 ARG A 58 6.626 -1.956 15.816 1.00 0.00 H new ATOM 0 HD3 ARG A 58 8.104 -2.797 16.239 1.00 0.00 H new ATOM 0 HE ARG A 58 8.890 -0.401 14.950 1.00 0.00 H new ATOM 0 HH11 ARG A 58 6.687 -0.998 17.639 1.00 0.00 H new ATOM 0 HH12 ARG A 58 7.385 0.276 18.644 1.00 0.00 H new ATOM 0 HH21 ARG A 58 9.980 1.015 16.356 1.00 0.00 H new ATOM 0 HH22 ARG A 58 9.254 1.417 17.916 1.00 0.00 H new ATOM 883 N GLY A 59 7.414 -3.541 10.469 1.00 0.00 N ATOM 884 CA GLY A 59 8.322 -4.420 9.743 1.00 0.00 C ATOM 885 C GLY A 59 9.494 -3.616 9.195 1.00 0.00 C ATOM 886 O GLY A 59 9.274 -2.514 8.696 1.00 0.00 O ATOM 0 H GLY A 59 7.326 -2.614 10.053 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.687 -5.207 10.404 1.00 0.00 H new ATOM 0 HA3 GLY A 59 7.792 -4.910 8.926 1.00 0.00 H new ATOM 890 N PRO A 60 10.723 -4.149 9.224 1.00 0.00 N ATOM 891 CA PRO A 60 11.965 -3.420 8.978 1.00 0.00 C ATOM 892 C PRO A 60 12.258 -3.285 7.475 1.00 0.00 C ATOM 893 O PRO A 60 13.190 -3.891 6.945 1.00 0.00 O ATOM 894 CB PRO A 60 13.010 -4.250 9.723 1.00 0.00 C ATOM 895 CG PRO A 60 12.514 -5.679 9.491 1.00 0.00 C ATOM 896 CD PRO A 60 11.003 -5.526 9.592 1.00 0.00 C ATOM 0 HA PRO A 60 11.939 -2.387 9.326 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.012 -4.097 9.323 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.048 -4.000 10.783 1.00 0.00 H new ATOM 0 HG2 PRO A 60 12.819 -6.061 8.517 1.00 0.00 H new ATOM 0 HG3 PRO A 60 12.903 -6.370 10.239 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.493 -6.221 8.925 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.654 -5.740 10.602 1.00 0.00 H new ATOM 904 N LEU A 61 11.389 -2.576 6.754 1.00 0.00 N ATOM 905 CA LEU A 61 11.362 -2.471 5.288 1.00 0.00 C ATOM 906 C LEU A 61 12.706 -2.004 4.733 1.00 0.00 C ATOM 907 O LEU A 61 13.341 -2.772 4.019 1.00 0.00 O ATOM 908 CB LEU A 61 10.173 -1.610 4.832 1.00 0.00 C ATOM 909 CG LEU A 61 9.942 -1.728 3.317 1.00 0.00 C ATOM 910 CD1 LEU A 61 8.775 -2.635 2.932 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.701 -0.355 2.709 1.00 0.00 C ATOM 0 H LEU A 61 10.647 -2.032 7.194 1.00 0.00 H new ATOM 0 HA LEU A 61 11.206 -3.464 4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.273 -1.919 5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.355 -0.568 5.093 1.00 0.00 H new ATOM 0 HG LEU A 61 10.851 -2.182 2.924 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.680 -2.664 1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.958 -3.642 3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.854 -2.247 3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.539 -0.456 1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.822 0.097 3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.569 0.279 2.887 1.00 0.00 H new ATOM 923 N SER A 62 13.169 -0.791 5.045 1.00 0.00 N ATOM 924 CA SER A 62 14.515 -0.354 4.675 1.00 0.00 C ATOM 925 C SER A 62 15.097 0.518 5.783 1.00 0.00 C ATOM 926 O SER A 62 14.374 1.208 6.507 1.00 0.00 O ATOM 927 CB SER A 62 14.495 0.415 3.340 1.00 0.00 C ATOM 928 OG SER A 62 13.470 1.387 3.336 1.00 0.00 O ATOM 0 H SER A 62 12.628 -0.093 5.555 1.00 0.00 H new ATOM 0 HA SER A 62 15.144 -1.235 4.546 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.459 0.896 3.178 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.344 -0.282 2.516 1.00 0.00 H new ATOM 0 HG SER A 62 13.476 1.865 2.480 1.00 0.00 H new ATOM 934 N ARG A 63 16.418 0.535 5.903 1.00 0.00 N ATOM 935 CA ARG A 63 17.150 1.432 6.791 1.00 0.00 C ATOM 936 C ARG A 63 18.397 1.898 6.057 1.00 0.00 C ATOM 937 O ARG A 63 18.705 1.371 4.984 1.00 0.00 O ATOM 938 CB ARG A 63 17.423 0.758 8.157 1.00 0.00 C ATOM 939 CG ARG A 63 17.858 -0.717 8.166 1.00 0.00 C ATOM 940 CD ARG A 63 19.324 -0.942 7.792 1.00 0.00 C ATOM 941 NE ARG A 63 19.567 -2.342 7.426 1.00 0.00 N ATOM 942 CZ ARG A 63 19.595 -3.435 8.196 1.00 0.00 C ATOM 943 NH1 ARG A 63 19.413 -3.384 9.514 1.00 0.00 N ATOM 944 NH2 ARG A 63 19.807 -4.595 7.599 1.00 0.00 N ATOM 0 H ARG A 63 17.026 -0.089 5.373 1.00 0.00 H new ATOM 0 HA ARG A 63 16.562 2.316 7.039 1.00 0.00 H new ATOM 0 HB2 ARG A 63 18.195 1.336 8.665 1.00 0.00 H new ATOM 0 HB3 ARG A 63 16.516 0.841 8.756 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.681 -1.130 9.159 1.00 0.00 H new ATOM 0 HG3 ARG A 63 17.228 -1.274 7.472 1.00 0.00 H new ATOM 0 HD2 ARG A 63 19.594 -0.293 6.959 1.00 0.00 H new ATOM 0 HD3 ARG A 63 19.963 -0.666 8.631 1.00 0.00 H new ATOM 0 HE ARG A 63 19.741 -2.506 6.434 1.00 0.00 H new ATOM 0 HH11 ARG A 63 19.245 -2.488 9.971 1.00 0.00 H new ATOM 0 HH12 ARG A 63 19.442 -4.241 10.066 1.00 0.00 H new ATOM 0 HH21 ARG A 63 19.942 -4.631 6.589 1.00 0.00 H new ATOM 0 HH22 ARG A 63 19.836 -5.454 8.149 1.00 0.00 H new ATOM 958 N VAL A 64 19.082 2.900 6.607 1.00 0.00 N ATOM 959 CA VAL A 64 20.348 3.376 6.073 1.00 0.00 C ATOM 960 C VAL A 64 21.280 2.170 6.020 1.00 0.00 C ATOM 961 O VAL A 64 21.414 1.438 7.007 1.00 0.00 O ATOM 962 CB VAL A 64 20.901 4.512 6.955 1.00 0.00 C ATOM 963 CG1 VAL A 64 22.339 4.889 6.570 1.00 0.00 C ATOM 964 CG2 VAL A 64 19.953 5.726 6.897 1.00 0.00 C ATOM 0 H VAL A 64 18.770 3.403 7.438 1.00 0.00 H new ATOM 0 HA VAL A 64 20.238 3.797 5.073 1.00 0.00 H new ATOM 0 HB VAL A 64 20.946 4.158 7.985 1.00 0.00 H new ATOM 0 HG11 VAL A 64 22.690 5.693 7.217 1.00 0.00 H new ATOM 0 HG12 VAL A 64 22.987 4.020 6.688 1.00 0.00 H new ATOM 0 HG13 VAL A 64 22.363 5.221 5.532 1.00 0.00 H new ATOM 0 HG21 VAL A 64 20.348 6.527 7.522 1.00 0.00 H new ATOM 0 HG22 VAL A 64 19.872 6.076 5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.967 5.435 7.260 1.00 0.00 H new ATOM 974 N GLY A 65 21.896 1.948 4.862 1.00 0.00 N ATOM 975 CA GLY A 65 22.683 0.752 4.647 1.00 0.00 C ATOM 976 C GLY A 65 23.689 0.941 3.528 1.00 0.00 C ATOM 977 O GLY A 65 23.829 0.065 2.670 1.00 0.00 O ATOM 0 H GLY A 65 21.862 2.583 4.064 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.206 0.489 5.567 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.022 -0.081 4.407 1.00 0.00 H new ATOM 981 N LEU A 66 24.378 2.090 3.549 1.00 0.00 N ATOM 982 CA LEU A 66 25.328 2.534 2.530 1.00 0.00 C ATOM 983 C LEU A 66 24.643 2.516 1.160 1.00 0.00 C ATOM 984 O LEU A 66 23.414 2.498 1.076 1.00 0.00 O ATOM 985 CB LEU A 66 26.626 1.699 2.654 1.00 0.00 C ATOM 986 CG LEU A 66 27.624 2.136 3.751 1.00 0.00 C ATOM 987 CD1 LEU A 66 28.306 3.460 3.404 1.00 0.00 C ATOM 988 CD2 LEU A 66 27.004 2.237 5.149 1.00 0.00 C ATOM 0 H LEU A 66 24.282 2.761 4.311 1.00 0.00 H new ATOM 0 HA LEU A 66 25.641 3.568 2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 66 26.348 0.661 2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 66 27.141 1.725 1.694 1.00 0.00 H new ATOM 0 HG LEU A 66 28.366 1.338 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 66 28.999 3.732 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 66 28.853 3.353 2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 66 27.553 4.240 3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 66 27.766 2.549 5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 66 26.197 2.969 5.137 1.00 0.00 H new ATOM 0 HD23 LEU A 66 26.608 1.265 5.442 1.00 0.00 H new ATOM 1000 N GLU A 67 25.408 2.585 0.082 1.00 0.00 N ATOM 1001 CA GLU A 67 24.944 2.348 -1.279 1.00 0.00 C ATOM 1002 C GLU A 67 25.894 1.333 -1.928 1.00 0.00 C ATOM 1003 O GLU A 67 27.036 1.198 -1.477 1.00 0.00 O ATOM 1004 CB GLU A 67 24.848 3.673 -2.051 1.00 0.00 C ATOM 1005 CG GLU A 67 23.583 4.476 -1.686 1.00 0.00 C ATOM 1006 CD GLU A 67 22.976 5.174 -2.905 1.00 0.00 C ATOM 1007 OE1 GLU A 67 23.715 5.758 -3.727 1.00 0.00 O ATOM 1008 OE2 GLU A 67 21.745 5.090 -3.132 1.00 0.00 O ATOM 0 H GLU A 67 26.401 2.815 0.130 1.00 0.00 H new ATOM 0 HA GLU A 67 23.937 1.930 -1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 67 25.731 4.277 -1.842 1.00 0.00 H new ATOM 0 HB3 GLU A 67 24.848 3.467 -3.121 1.00 0.00 H new ATOM 0 HG2 GLU A 67 22.844 3.807 -1.246 1.00 0.00 H new ATOM 0 HG3 GLU A 67 23.831 5.220 -0.929 1.00 0.00 H new ATOM 1015 N PRO A 68 25.440 0.574 -2.939 1.00 0.00 N ATOM 1016 CA PRO A 68 26.122 -0.637 -3.380 1.00 0.00 C ATOM 1017 C PRO A 68 27.452 -0.319 -4.052 1.00 0.00 C ATOM 1018 O PRO A 68 27.479 0.464 -5.004 1.00 0.00 O ATOM 1019 CB PRO A 68 25.151 -1.346 -4.327 1.00 0.00 C ATOM 1020 CG PRO A 68 24.229 -0.227 -4.814 1.00 0.00 C ATOM 1021 CD PRO A 68 24.161 0.710 -3.612 1.00 0.00 C ATOM 0 HA PRO A 68 26.377 -1.278 -2.537 1.00 0.00 H new ATOM 0 HB2 PRO A 68 25.676 -1.820 -5.156 1.00 0.00 H new ATOM 0 HB3 PRO A 68 24.593 -2.129 -3.814 1.00 0.00 H new ATOM 0 HG2 PRO A 68 24.633 0.274 -5.694 1.00 0.00 H new ATOM 0 HG3 PRO A 68 23.244 -0.606 -5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 68 23.991 1.740 -3.927 1.00 0.00 H new ATOM 0 HD3 PRO A 68 23.339 0.439 -2.950 1.00 0.00 H new ATOM 1029 N PRO A 69 28.556 -0.913 -3.581 1.00 0.00 N ATOM 1030 CA PRO A 69 29.851 -0.746 -4.209 1.00 0.00 C ATOM 1031 C PRO A 69 29.908 -1.516 -5.536 1.00 0.00 C ATOM 1032 O PRO A 69 29.096 -2.422 -5.774 1.00 0.00 O ATOM 1033 CB PRO A 69 30.859 -1.266 -3.187 1.00 0.00 C ATOM 1034 CG PRO A 69 30.069 -2.260 -2.335 1.00 0.00 C ATOM 1035 CD PRO A 69 28.609 -1.886 -2.504 1.00 0.00 C ATOM 0 HA PRO A 69 30.064 0.291 -4.467 1.00 0.00 H new ATOM 0 HB2 PRO A 69 31.706 -1.748 -3.676 1.00 0.00 H new ATOM 0 HB3 PRO A 69 31.261 -0.455 -2.579 1.00 0.00 H new ATOM 0 HG2 PRO A 69 30.250 -3.284 -2.661 1.00 0.00 H new ATOM 0 HG3 PRO A 69 30.368 -2.201 -1.289 1.00 0.00 H new ATOM 0 HD2 PRO A 69 28.009 -2.764 -2.744 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.206 -1.467 -1.582 1.00 0.00 H new ATOM 1043 N PRO A 70 30.877 -1.202 -6.408 1.00 0.00 N ATOM 1044 CA PRO A 70 31.020 -1.887 -7.680 1.00 0.00 C ATOM 1045 C PRO A 70 31.414 -3.347 -7.437 1.00 0.00 C ATOM 1046 O PRO A 70 32.251 -3.647 -6.586 1.00 0.00 O ATOM 1047 CB PRO A 70 32.077 -1.094 -8.457 1.00 0.00 C ATOM 1048 CG PRO A 70 32.902 -0.401 -7.373 1.00 0.00 C ATOM 1049 CD PRO A 70 31.916 -0.199 -6.224 1.00 0.00 C ATOM 0 HA PRO A 70 30.095 -1.926 -8.256 1.00 0.00 H new ATOM 0 HB2 PRO A 70 32.696 -1.750 -9.069 1.00 0.00 H new ATOM 0 HB3 PRO A 70 31.617 -0.371 -9.130 1.00 0.00 H new ATOM 0 HG2 PRO A 70 33.751 -1.012 -7.067 1.00 0.00 H new ATOM 0 HG3 PRO A 70 33.304 0.549 -7.725 1.00 0.00 H new ATOM 0 HD2 PRO A 70 32.410 -0.321 -5.260 1.00 0.00 H new ATOM 0 HD3 PRO A 70 31.496 0.807 -6.242 1.00 0.00 H new ATOM 1057 N GLY A 71 30.803 -4.271 -8.180 1.00 0.00 N ATOM 1058 CA GLY A 71 31.078 -5.699 -8.073 1.00 0.00 C ATOM 1059 C GLY A 71 30.386 -6.379 -6.887 1.00 0.00 C ATOM 1060 O GLY A 71 30.513 -7.600 -6.735 1.00 0.00 O ATOM 0 H GLY A 71 30.096 -4.043 -8.879 1.00 0.00 H new ATOM 0 HA2 GLY A 71 30.763 -6.189 -8.994 1.00 0.00 H new ATOM 0 HA3 GLY A 71 32.155 -5.846 -7.985 1.00 0.00 H new ATOM 1064 N LYS A 72 29.647 -5.647 -6.047 1.00 0.00 N ATOM 1065 CA LYS A 72 28.686 -6.218 -5.108 1.00 0.00 C ATOM 1066 C LYS A 72 27.299 -6.079 -5.728 1.00 0.00 C ATOM 1067 O LYS A 72 27.095 -5.251 -6.619 1.00 0.00 O ATOM 1068 CB LYS A 72 28.807 -5.458 -3.778 1.00 0.00 C ATOM 1069 CG LYS A 72 27.882 -5.920 -2.640 1.00 0.00 C ATOM 1070 CD LYS A 72 28.243 -7.311 -2.093 1.00 0.00 C ATOM 1071 CE LYS A 72 27.011 -8.066 -1.571 1.00 0.00 C ATOM 1072 NZ LYS A 72 27.377 -9.206 -0.698 1.00 0.00 N ATOM 0 H LYS A 72 29.703 -4.630 -6.002 1.00 0.00 H new ATOM 0 HA LYS A 72 28.872 -7.273 -4.909 1.00 0.00 H new ATOM 0 HB2 LYS A 72 29.838 -5.535 -3.433 1.00 0.00 H new ATOM 0 HB3 LYS A 72 28.613 -4.403 -3.969 1.00 0.00 H new ATOM 0 HG2 LYS A 72 27.926 -5.195 -1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 72 26.853 -5.934 -3.000 1.00 0.00 H new ATOM 0 HD2 LYS A 72 28.720 -7.896 -2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 72 28.971 -7.206 -1.288 1.00 0.00 H new ATOM 0 HE2 LYS A 72 26.374 -7.377 -1.017 1.00 0.00 H new ATOM 0 HE3 LYS A 72 26.427 -8.431 -2.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 26.513 -9.684 -0.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 27.963 -9.878 -1.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 27.912 -8.857 0.123 1.00 0.00 H new ATOM 1086 N ARG A 73 26.322 -6.824 -5.225 1.00 0.00 N ATOM 1087 CA ARG A 73 24.920 -6.528 -5.452 1.00 0.00 C ATOM 1088 C ARG A 73 24.160 -6.812 -4.167 1.00 0.00 C ATOM 1089 O ARG A 73 24.503 -7.761 -3.465 1.00 0.00 O ATOM 1090 CB ARG A 73 24.422 -7.403 -6.611 1.00 0.00 C ATOM 1091 CG ARG A 73 23.053 -7.002 -7.166 1.00 0.00 C ATOM 1092 CD ARG A 73 23.012 -5.574 -7.712 1.00 0.00 C ATOM 1093 NE ARG A 73 23.940 -5.371 -8.839 1.00 0.00 N ATOM 1094 CZ ARG A 73 24.013 -4.267 -9.595 1.00 0.00 C ATOM 1095 NH1 ARG A 73 23.285 -3.193 -9.317 1.00 0.00 N ATOM 1096 NH2 ARG A 73 24.815 -4.252 -10.651 1.00 0.00 N ATOM 0 H ARG A 73 26.484 -7.650 -4.649 1.00 0.00 H new ATOM 0 HA ARG A 73 24.766 -5.483 -5.721 1.00 0.00 H new ATOM 0 HB2 ARG A 73 25.153 -7.365 -7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 73 24.374 -8.438 -6.273 1.00 0.00 H new ATOM 0 HG2 ARG A 73 22.774 -7.695 -7.960 1.00 0.00 H new ATOM 0 HG3 ARG A 73 22.306 -7.103 -6.378 1.00 0.00 H new ATOM 0 HD2 ARG A 73 21.997 -5.342 -8.035 1.00 0.00 H new ATOM 0 HD3 ARG A 73 23.259 -4.876 -6.912 1.00 0.00 H new ATOM 0 HE ARG A 73 24.579 -6.134 -9.062 1.00 0.00 H new ATOM 0 HH11 ARG A 73 22.655 -3.198 -8.515 1.00 0.00 H new ATOM 0 HH12 ARG A 73 23.356 -2.363 -9.905 1.00 0.00 H new ATOM 0 HH21 ARG A 73 25.370 -5.076 -10.882 1.00 0.00 H new ATOM 0 HH22 ARG A 73 24.877 -3.416 -11.232 1.00 0.00 H new ATOM 1110 N GLU A 74 23.127 -6.022 -3.897 1.00 0.00 N ATOM 1111 CA GLU A 74 22.085 -6.250 -2.896 1.00 0.00 C ATOM 1112 C GLU A 74 20.837 -5.469 -3.352 1.00 0.00 C ATOM 1113 O GLU A 74 20.841 -4.896 -4.447 1.00 0.00 O ATOM 1114 CB GLU A 74 22.584 -5.826 -1.490 1.00 0.00 C ATOM 1115 CG GLU A 74 22.943 -7.027 -0.605 1.00 0.00 C ATOM 1116 CD GLU A 74 23.615 -6.638 0.714 1.00 0.00 C ATOM 1117 OE1 GLU A 74 24.713 -6.031 0.691 1.00 0.00 O ATOM 1118 OE2 GLU A 74 23.080 -6.989 1.789 1.00 0.00 O ATOM 0 H GLU A 74 22.984 -5.148 -4.403 1.00 0.00 H new ATOM 0 HA GLU A 74 21.832 -7.307 -2.813 1.00 0.00 H new ATOM 0 HB2 GLU A 74 23.458 -5.184 -1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 74 21.812 -5.234 -0.998 1.00 0.00 H new ATOM 0 HG2 GLU A 74 22.036 -7.592 -0.388 1.00 0.00 H new ATOM 0 HG3 GLU A 74 23.607 -7.690 -1.159 1.00 0.00 H new ATOM 1125 N CYS A 75 19.750 -5.415 -2.583 1.00 0.00 N ATOM 1126 CA CYS A 75 18.663 -4.475 -2.853 1.00 0.00 C ATOM 1127 C CYS A 75 19.116 -3.047 -2.538 1.00 0.00 C ATOM 1128 O CYS A 75 20.094 -2.843 -1.816 1.00 0.00 O ATOM 1129 CB CYS A 75 17.445 -4.856 -2.013 1.00 0.00 C ATOM 1130 SG CYS A 75 16.790 -6.431 -2.604 1.00 0.00 S ATOM 0 H CYS A 75 19.599 -6.011 -1.769 1.00 0.00 H new ATOM 0 HA CYS A 75 18.391 -4.520 -3.908 1.00 0.00 H new ATOM 0 HB2 CYS A 75 17.723 -4.935 -0.962 1.00 0.00 H new ATOM 0 HB3 CYS A 75 16.682 -4.081 -2.084 1.00 0.00 H new ATOM 0 HG CYS A 75 16.105 -6.235 -3.692 1.00 0.00 H new ATOM 1136 N ARG A 76 18.393 -2.049 -3.055 1.00 0.00 N ATOM 1137 CA ARG A 76 18.650 -0.628 -2.826 1.00 0.00 C ATOM 1138 C ARG A 76 17.456 0.148 -3.353 1.00 0.00 C ATOM 1139 O ARG A 76 17.011 -0.113 -4.465 1.00 0.00 O ATOM 1140 CB ARG A 76 19.924 -0.224 -3.579 1.00 0.00 C ATOM 1141 CG ARG A 76 20.222 1.280 -3.584 1.00 0.00 C ATOM 1142 CD ARG A 76 20.020 1.972 -4.932 1.00 0.00 C ATOM 1143 NE ARG A 76 20.855 3.182 -5.008 1.00 0.00 N ATOM 1144 CZ ARG A 76 21.463 3.640 -6.104 1.00 0.00 C ATOM 1145 NH1 ARG A 76 21.091 3.214 -7.309 1.00 0.00 N ATOM 1146 NH2 ARG A 76 22.441 4.527 -5.989 1.00 0.00 N ATOM 0 H ARG A 76 17.590 -2.215 -3.662 1.00 0.00 H new ATOM 0 HA ARG A 76 18.790 -0.417 -1.766 1.00 0.00 H new ATOM 0 HB2 ARG A 76 20.772 -0.746 -3.135 1.00 0.00 H new ATOM 0 HB3 ARG A 76 19.843 -0.567 -4.610 1.00 0.00 H new ATOM 0 HG2 ARG A 76 19.584 1.764 -2.844 1.00 0.00 H new ATOM 0 HG3 ARG A 76 21.253 1.432 -3.265 1.00 0.00 H new ATOM 0 HD2 ARG A 76 20.279 1.290 -5.742 1.00 0.00 H new ATOM 0 HD3 ARG A 76 18.970 2.236 -5.061 1.00 0.00 H new ATOM 0 HE ARG A 76 20.980 3.717 -4.148 1.00 0.00 H new ATOM 0 HH11 ARG A 76 20.337 2.533 -7.399 1.00 0.00 H new ATOM 0 HH12 ARG A 76 21.560 3.568 -8.142 1.00 0.00 H new ATOM 0 HH21 ARG A 76 22.725 4.856 -5.066 1.00 0.00 H new ATOM 0 HH22 ARG A 76 22.909 4.881 -6.823 1.00 0.00 H new ATOM 1160 N VAL A 77 16.963 1.123 -2.601 1.00 0.00 N ATOM 1161 CA VAL A 77 15.865 1.986 -3.044 1.00 0.00 C ATOM 1162 C VAL A 77 16.308 3.453 -3.042 1.00 0.00 C ATOM 1163 O VAL A 77 15.472 4.345 -3.139 1.00 0.00 O ATOM 1164 CB VAL A 77 14.574 1.682 -2.250 1.00 0.00 C ATOM 1165 CG1 VAL A 77 14.023 0.302 -2.633 1.00 0.00 C ATOM 1166 CG2 VAL A 77 14.763 1.774 -0.727 1.00 0.00 C ATOM 0 H VAL A 77 17.309 1.342 -1.667 1.00 0.00 H new ATOM 0 HA VAL A 77 15.607 1.768 -4.080 1.00 0.00 H new ATOM 0 HB VAL A 77 13.855 2.454 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.114 0.103 -2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.796 0.284 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.767 -0.462 -2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.820 1.550 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.520 1.057 -0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.083 2.781 -0.460 1.00 0.00 H new ATOM 1176 N GLY A 78 17.620 3.700 -2.974 1.00 0.00 N ATOM 1177 CA GLY A 78 18.216 5.016 -2.898 1.00 0.00 C ATOM 1178 C GLY A 78 18.445 5.310 -1.429 1.00 0.00 C ATOM 1179 O GLY A 78 17.478 5.406 -0.682 1.00 0.00 O ATOM 0 H GLY A 78 18.314 2.952 -2.971 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.156 5.047 -3.449 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.560 5.764 -3.344 1.00 0.00 H new ATOM 1183 N GLN A 79 19.706 5.432 -1.015 1.00 0.00 N ATOM 1184 CA GLN A 79 20.180 5.647 0.354 1.00 0.00 C ATOM 1185 C GLN A 79 19.953 4.439 1.282 1.00 0.00 C ATOM 1186 O GLN A 79 20.872 4.004 1.977 1.00 0.00 O ATOM 1187 CB GLN A 79 19.616 6.937 0.987 1.00 0.00 C ATOM 1188 CG GLN A 79 19.354 8.117 0.036 1.00 0.00 C ATOM 1189 CD GLN A 79 19.151 9.465 0.732 1.00 0.00 C ATOM 1190 OE1 GLN A 79 18.880 10.468 0.073 1.00 0.00 O ATOM 1191 NE2 GLN A 79 19.251 9.547 2.049 1.00 0.00 N ATOM 0 H GLN A 79 20.481 5.379 -1.676 1.00 0.00 H new ATOM 0 HA GLN A 79 21.258 5.770 0.254 1.00 0.00 H new ATOM 0 HB2 GLN A 79 18.680 6.689 1.487 1.00 0.00 H new ATOM 0 HB3 GLN A 79 20.311 7.269 1.758 1.00 0.00 H new ATOM 0 HG2 GLN A 79 20.193 8.203 -0.655 1.00 0.00 H new ATOM 0 HG3 GLN A 79 18.470 7.895 -0.562 1.00 0.00 H new ATOM 0 HE21 GLN A 79 19.476 8.716 2.596 1.00 0.00 H new ATOM 0 HE22 GLN A 79 19.103 10.441 2.517 1.00 0.00 H new ATOM 1200 N TYR A 80 18.732 3.908 1.342 1.00 0.00 N ATOM 1201 CA TYR A 80 18.312 2.795 2.165 1.00 0.00 C ATOM 1202 C TYR A 80 18.292 1.528 1.294 1.00 0.00 C ATOM 1203 O TYR A 80 18.151 1.616 0.066 1.00 0.00 O ATOM 1204 CB TYR A 80 16.916 3.129 2.733 1.00 0.00 C ATOM 1205 CG TYR A 80 16.619 4.614 2.903 1.00 0.00 C ATOM 1206 CD1 TYR A 80 17.075 5.321 4.031 1.00 0.00 C ATOM 1207 CD2 TYR A 80 15.998 5.310 1.849 1.00 0.00 C ATOM 1208 CE1 TYR A 80 16.880 6.710 4.124 1.00 0.00 C ATOM 1209 CE2 TYR A 80 15.844 6.707 1.911 1.00 0.00 C ATOM 1210 CZ TYR A 80 16.263 7.408 3.063 1.00 0.00 C ATOM 1211 OH TYR A 80 16.108 8.757 3.136 1.00 0.00 O ATOM 0 H TYR A 80 17.966 4.275 0.776 1.00 0.00 H new ATOM 0 HA TYR A 80 18.993 2.619 2.998 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.162 2.698 2.075 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.810 2.641 3.702 1.00 0.00 H new ATOM 0 HD1 TYR A 80 17.577 4.794 4.829 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.637 4.768 0.987 1.00 0.00 H new ATOM 0 HE1 TYR A 80 17.202 7.243 5.006 1.00 0.00 H new ATOM 0 HE2 TYR A 80 15.407 7.241 1.081 1.00 0.00 H new ATOM 0 HH TYR A 80 16.025 9.026 4.075 1.00 0.00 H new ATOM 1221 N VAL A 81 18.381 0.348 1.904 1.00 0.00 N ATOM 1222 CA VAL A 81 18.275 -0.944 1.223 1.00 0.00 C ATOM 1223 C VAL A 81 17.016 -1.629 1.743 1.00 0.00 C ATOM 1224 O VAL A 81 16.849 -1.753 2.955 1.00 0.00 O ATOM 1225 CB VAL A 81 19.590 -1.770 1.296 1.00 0.00 C ATOM 1226 CG1 VAL A 81 20.512 -1.446 2.475 1.00 0.00 C ATOM 1227 CG2 VAL A 81 19.360 -3.288 1.270 1.00 0.00 C ATOM 0 H VAL A 81 18.532 0.260 2.909 1.00 0.00 H new ATOM 0 HA VAL A 81 18.158 -0.820 0.146 1.00 0.00 H new ATOM 0 HB VAL A 81 20.098 -1.453 0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 81 21.398 -2.079 2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 81 20.811 -0.399 2.426 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.984 -1.629 3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 81 20.319 -3.802 1.324 1.00 0.00 H new ATOM 0 HG22 VAL A 81 18.745 -3.577 2.122 1.00 0.00 H new ATOM 0 HG23 VAL A 81 18.852 -3.563 0.346 1.00 0.00 H new ATOM 1237 N VAL A 82 16.104 -1.984 0.834 1.00 0.00 N ATOM 1238 CA VAL A 82 14.840 -2.641 1.141 1.00 0.00 C ATOM 1239 C VAL A 82 15.021 -4.164 1.184 1.00 0.00 C ATOM 1240 O VAL A 82 16.090 -4.645 0.802 1.00 0.00 O ATOM 1241 CB VAL A 82 13.779 -2.143 0.139 1.00 0.00 C ATOM 1242 CG1 VAL A 82 13.568 -3.054 -1.072 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.450 -1.918 0.849 1.00 0.00 C ATOM 0 H VAL A 82 16.233 -1.815 -0.164 1.00 0.00 H new ATOM 0 HA VAL A 82 14.484 -2.379 2.137 1.00 0.00 H new ATOM 0 HB VAL A 82 14.171 -1.206 -0.256 1.00 0.00 H new ATOM 0 HG11 VAL A 82 12.805 -2.625 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 82 14.503 -3.148 -1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.245 -4.039 -0.735 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.709 -1.566 0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.111 -2.855 1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.578 -1.172 1.633 1.00 0.00 H new ATOM 1253 N ASP A 83 14.009 -4.925 1.625 1.00 0.00 N ATOM 1254 CA ASP A 83 14.153 -6.372 1.773 1.00 0.00 C ATOM 1255 C ASP A 83 12.807 -7.115 1.725 1.00 0.00 C ATOM 1256 O ASP A 83 12.033 -6.996 2.674 1.00 0.00 O ATOM 1257 CB ASP A 83 14.858 -6.613 3.117 1.00 0.00 C ATOM 1258 CG ASP A 83 15.315 -8.066 3.240 1.00 0.00 C ATOM 1259 OD1 ASP A 83 15.715 -8.658 2.209 1.00 0.00 O ATOM 1260 OD2 ASP A 83 15.283 -8.603 4.371 1.00 0.00 O ATOM 0 H ASP A 83 13.091 -4.562 1.882 1.00 0.00 H new ATOM 0 HA ASP A 83 14.732 -6.766 0.938 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.717 -5.948 3.206 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.181 -6.370 3.936 1.00 0.00 H new ATOM 1265 N LEU A 84 12.466 -7.856 0.656 1.00 0.00 N ATOM 1266 CA LEU A 84 11.186 -8.585 0.497 1.00 0.00 C ATOM 1267 C LEU A 84 10.782 -9.371 1.752 1.00 0.00 C ATOM 1268 O LEU A 84 9.599 -9.458 2.062 1.00 0.00 O ATOM 1269 CB LEU A 84 11.253 -9.610 -0.658 1.00 0.00 C ATOM 1270 CG LEU A 84 10.814 -9.205 -2.088 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.366 -8.725 -2.276 1.00 0.00 C ATOM 1272 CD2 LEU A 84 11.698 -8.112 -2.662 1.00 0.00 C ATOM 0 H LEU A 84 13.087 -7.970 -0.145 1.00 0.00 H new ATOM 0 HA LEU A 84 10.451 -7.806 0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.284 -9.956 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.647 -10.467 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 84 10.909 -10.157 -2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.199 -8.476 -3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 84 8.679 -9.516 -1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.193 -7.842 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.357 -7.857 -3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.644 -7.229 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.729 -8.464 -2.708 1.00 0.00 H new ATOM 1284 N THR A 85 11.725 -9.941 2.492 1.00 0.00 N ATOM 1285 CA THR A 85 11.420 -10.663 3.719 1.00 0.00 C ATOM 1286 C THR A 85 10.747 -9.764 4.764 1.00 0.00 C ATOM 1287 O THR A 85 9.861 -10.246 5.458 1.00 0.00 O ATOM 1288 CB THR A 85 12.698 -11.334 4.224 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.038 -12.417 3.370 1.00 0.00 O ATOM 1290 CG2 THR A 85 12.574 -11.856 5.663 1.00 0.00 C ATOM 0 H THR A 85 12.718 -9.916 2.259 1.00 0.00 H new ATOM 0 HA THR A 85 10.685 -11.442 3.515 1.00 0.00 H new ATOM 0 HB THR A 85 13.476 -10.571 4.218 1.00 0.00 H new ATOM 0 HG1 THR A 85 13.858 -12.844 3.694 1.00 0.00 H new ATOM 0 HG21 THR A 85 13.513 -12.321 5.963 1.00 0.00 H new ATOM 0 HG22 THR A 85 12.349 -11.026 6.333 1.00 0.00 H new ATOM 0 HG23 THR A 85 11.772 -12.592 5.715 1.00 0.00 H new ATOM 1298 N SER A 86 11.078 -8.473 4.866 1.00 0.00 N ATOM 1299 CA SER A 86 10.373 -7.570 5.772 1.00 0.00 C ATOM 1300 C SER A 86 8.873 -7.535 5.440 1.00 0.00 C ATOM 1301 O SER A 86 8.035 -7.523 6.345 1.00 0.00 O ATOM 1302 CB SER A 86 11.011 -6.186 5.694 1.00 0.00 C ATOM 1303 OG SER A 86 10.248 -5.252 6.415 1.00 0.00 O ATOM 0 H SER A 86 11.828 -8.034 4.333 1.00 0.00 H new ATOM 0 HA SER A 86 10.460 -7.930 6.797 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.024 -6.223 6.094 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.090 -5.874 4.653 1.00 0.00 H new ATOM 0 HG SER A 86 9.715 -4.715 5.792 1.00 0.00 H new ATOM 1309 N PHE A 87 8.528 -7.563 4.146 1.00 0.00 N ATOM 1310 CA PHE A 87 7.139 -7.696 3.739 1.00 0.00 C ATOM 1311 C PHE A 87 6.606 -9.050 4.185 1.00 0.00 C ATOM 1312 O PHE A 87 5.529 -9.095 4.771 1.00 0.00 O ATOM 1313 CB PHE A 87 6.969 -7.561 2.223 1.00 0.00 C ATOM 1314 CG PHE A 87 6.812 -6.184 1.609 1.00 0.00 C ATOM 1315 CD1 PHE A 87 6.277 -5.076 2.308 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.089 -6.077 0.234 1.00 0.00 C ATOM 1317 CE1 PHE A 87 5.965 -3.900 1.599 1.00 0.00 C ATOM 1318 CE2 PHE A 87 6.764 -4.909 -0.468 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.182 -3.824 0.211 1.00 0.00 C ATOM 0 H PHE A 87 9.192 -7.495 3.375 1.00 0.00 H new ATOM 0 HA PHE A 87 6.578 -6.890 4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 87 7.834 -8.031 1.754 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.095 -8.147 1.939 1.00 0.00 H new ATOM 0 HD1 PHE A 87 6.110 -5.132 3.374 1.00 0.00 H new ATOM 0 HD2 PHE A 87 7.556 -6.902 -0.284 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.556 -3.050 2.125 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.960 -4.842 -1.528 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.902 -2.934 -0.332 1.00 0.00 H new ATOM 1329 N GLU A 88 7.345 -10.137 3.957 1.00 0.00 N ATOM 1330 CA GLU A 88 6.910 -11.480 4.334 1.00 0.00 C ATOM 1331 C GLU A 88 6.494 -11.554 5.808 1.00 0.00 C ATOM 1332 O GLU A 88 5.607 -12.324 6.175 1.00 0.00 O ATOM 1333 CB GLU A 88 8.000 -12.512 4.021 1.00 0.00 C ATOM 1334 CG GLU A 88 7.460 -13.951 3.963 1.00 0.00 C ATOM 1335 CD GLU A 88 8.553 -14.976 4.256 1.00 0.00 C ATOM 1336 OE1 GLU A 88 9.593 -14.955 3.560 1.00 0.00 O ATOM 1337 OE2 GLU A 88 8.373 -15.790 5.193 1.00 0.00 O ATOM 0 H GLU A 88 8.260 -10.110 3.507 1.00 0.00 H new ATOM 0 HA GLU A 88 6.029 -11.716 3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.465 -12.265 3.067 1.00 0.00 H new ATOM 0 HB3 GLU A 88 8.780 -12.452 4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.651 -14.065 4.684 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.037 -14.142 2.977 1.00 0.00 H new ATOM 1344 N GLN A 89 7.095 -10.732 6.668 1.00 0.00 N ATOM 1345 CA GLN A 89 6.865 -10.837 8.097 1.00 0.00 C ATOM 1346 C GLN A 89 5.464 -10.412 8.511 1.00 0.00 C ATOM 1347 O GLN A 89 4.966 -10.898 9.529 1.00 0.00 O ATOM 1348 CB GLN A 89 7.919 -10.064 8.893 1.00 0.00 C ATOM 1349 CG GLN A 89 9.328 -10.357 8.389 1.00 0.00 C ATOM 1350 CD GLN A 89 10.385 -10.518 9.459 1.00 0.00 C ATOM 1351 OE1 GLN A 89 11.037 -11.560 9.526 1.00 0.00 O ATOM 1352 NE2 GLN A 89 10.590 -9.518 10.296 1.00 0.00 N ATOM 0 H GLN A 89 7.741 -9.991 6.396 1.00 0.00 H new ATOM 0 HA GLN A 89 6.956 -11.897 8.335 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.720 -8.995 8.819 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.846 -10.329 9.948 1.00 0.00 H new ATOM 0 HG2 GLN A 89 9.299 -11.269 7.792 1.00 0.00 H new ATOM 0 HG3 GLN A 89 9.631 -9.550 7.723 1.00 0.00 H new ATOM 0 HE21 GLN A 89 10.035 -8.666 10.218 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.303 -9.598 11.021 1.00 0.00 H new ATOM 1361 N LEU A 90 4.841 -9.482 7.784 1.00 0.00 N ATOM 1362 CA LEU A 90 3.491 -9.018 8.103 1.00 0.00 C ATOM 1363 C LEU A 90 2.660 -8.785 6.848 1.00 0.00 C ATOM 1364 O LEU A 90 1.523 -9.241 6.784 1.00 0.00 O ATOM 1365 CB LEU A 90 3.504 -7.769 9.006 1.00 0.00 C ATOM 1366 CG LEU A 90 4.690 -6.791 8.849 1.00 0.00 C ATOM 1367 CD1 LEU A 90 4.245 -5.375 9.222 1.00 0.00 C ATOM 1368 CD2 LEU A 90 5.817 -7.131 9.806 1.00 0.00 C ATOM 0 H LEU A 90 5.254 -9.034 6.966 1.00 0.00 H new ATOM 0 HA LEU A 90 3.013 -9.818 8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.583 -7.214 8.826 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.478 -8.103 10.043 1.00 0.00 H new ATOM 0 HG LEU A 90 5.024 -6.863 7.814 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.084 -4.689 9.110 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.432 -5.064 8.566 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.901 -5.362 10.256 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.636 -6.424 9.670 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.453 -7.072 10.832 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.173 -8.141 9.605 1.00 0.00 H new ATOM 1380 N ALA A 91 3.222 -8.143 5.831 1.00 0.00 N ATOM 1381 CA ALA A 91 2.581 -7.826 4.554 1.00 0.00 C ATOM 1382 C ALA A 91 2.497 -9.055 3.628 1.00 0.00 C ATOM 1383 O ALA A 91 2.670 -8.933 2.413 1.00 0.00 O ATOM 1384 CB ALA A 91 3.366 -6.686 3.896 1.00 0.00 C ATOM 0 H ALA A 91 4.186 -7.811 5.874 1.00 0.00 H new ATOM 0 HA ALA A 91 1.552 -7.516 4.735 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.906 -6.432 2.941 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.355 -5.813 4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.396 -7.002 3.730 1.00 0.00 H new ATOM 1390 N LEU A 92 2.243 -10.236 4.198 1.00 0.00 N ATOM 1391 CA LEU A 92 2.034 -11.514 3.521 1.00 0.00 C ATOM 1392 C LEU A 92 0.748 -12.140 4.074 1.00 0.00 C ATOM 1393 O LEU A 92 -0.230 -12.172 3.331 1.00 0.00 O ATOM 1394 CB LEU A 92 3.276 -12.420 3.640 1.00 0.00 C ATOM 1395 CG LEU A 92 4.024 -12.718 2.326 1.00 0.00 C ATOM 1396 CD1 LEU A 92 3.235 -13.691 1.460 1.00 0.00 C ATOM 1397 CD2 LEU A 92 4.400 -11.475 1.508 1.00 0.00 C ATOM 0 H LEU A 92 2.174 -10.328 5.211 1.00 0.00 H new ATOM 0 HA LEU A 92 1.903 -11.370 2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.975 -11.955 4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.969 -13.367 4.083 1.00 0.00 H new ATOM 0 HG LEU A 92 4.966 -13.171 2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.784 -13.885 0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.092 -14.626 2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.264 -13.259 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.922 -11.780 0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.496 -10.929 1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.049 -10.832 2.102 1.00 0.00 H new ATOM 1409 N PRO A 93 0.650 -12.532 5.363 1.00 0.00 N ATOM 1410 CA PRO A 93 -0.567 -13.153 5.887 1.00 0.00 C ATOM 1411 C PRO A 93 -1.789 -12.229 5.815 1.00 0.00 C ATOM 1412 O PRO A 93 -2.912 -12.718 5.674 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.240 -13.567 7.327 1.00 0.00 C ATOM 1414 CG PRO A 93 0.942 -12.682 7.711 1.00 0.00 C ATOM 1415 CD PRO A 93 1.687 -12.543 6.388 1.00 0.00 C ATOM 0 HA PRO A 93 -0.849 -14.013 5.280 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.090 -13.406 7.990 1.00 0.00 H new ATOM 0 HB3 PRO A 93 0.017 -14.624 7.389 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.618 -11.716 8.099 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.562 -13.142 8.480 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.275 -11.626 6.362 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.380 -13.371 6.238 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.592 -10.907 5.853 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.662 -9.924 5.716 1.00 0.00 C ATOM 1425 C VAL A 94 -3.396 -10.035 4.374 1.00 0.00 C ATOM 1426 O VAL A 94 -4.566 -9.653 4.291 1.00 0.00 O ATOM 1427 CB VAL A 94 -2.100 -8.505 5.931 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -1.638 -8.296 7.371 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -0.991 -8.108 4.955 1.00 0.00 C ATOM 0 H VAL A 94 -0.671 -10.488 5.982 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.405 -10.134 6.486 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.939 -7.842 5.721 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.248 -7.285 7.485 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.481 -8.438 8.048 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.855 -9.016 7.610 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.655 -7.096 5.179 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.154 -8.799 5.055 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.373 -8.146 3.935 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.759 -10.574 3.325 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.395 -10.770 2.025 1.00 0.00 C ATOM 1441 C LEU A 95 -4.364 -11.961 2.051 1.00 0.00 C ATOM 1442 O LEU A 95 -5.085 -12.177 1.075 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.360 -10.941 0.895 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.483 -9.727 0.517 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -2.270 -8.423 0.356 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -0.290 -9.504 1.435 1.00 0.00 C ATOM 0 H LEU A 95 -1.788 -10.885 3.359 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.967 -9.866 1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.695 -11.758 1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.895 -11.257 -0.001 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.091 -10.006 -0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.587 -7.616 0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.014 -8.542 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.770 -8.181 1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.271 -8.632 1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.641 -9.338 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.356 -10.382 1.412 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.459 -12.708 3.157 1.00 0.00 N ATOM 1459 CA ARG A 96 -5.471 -13.738 3.355 1.00 0.00 C ATOM 1460 C ARG A 96 -6.074 -13.568 4.735 1.00 0.00 C ATOM 1461 O ARG A 96 -5.851 -14.348 5.657 1.00 0.00 O ATOM 1462 CB ARG A 96 -4.868 -15.123 3.072 1.00 0.00 C ATOM 1463 CG ARG A 96 -5.927 -16.194 2.793 1.00 0.00 C ATOM 1464 CD ARG A 96 -6.780 -16.593 4.004 1.00 0.00 C ATOM 1465 NE ARG A 96 -7.466 -17.867 3.775 1.00 0.00 N ATOM 1466 CZ ARG A 96 -8.203 -18.518 4.681 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -8.392 -18.026 5.902 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -8.746 -19.685 4.369 1.00 0.00 N ATOM 0 H ARG A 96 -3.823 -12.608 3.948 1.00 0.00 H new ATOM 0 HA ARG A 96 -6.295 -13.640 2.648 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.197 -15.052 2.216 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.264 -15.431 3.926 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -6.588 -15.833 2.005 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -5.429 -17.084 2.409 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.147 -16.672 4.887 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.514 -15.813 4.207 1.00 0.00 H new ATOM 0 HE ARG A 96 -7.374 -18.291 2.852 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.971 -17.135 6.163 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -8.958 -18.540 6.577 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -8.601 -20.083 3.441 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -9.309 -20.186 5.057 1.00 0.00 H new ATOM 1482 N ASN A 97 -6.881 -12.527 4.855 1.00 0.00 N ATOM 1483 CA ASN A 97 -7.727 -12.302 6.008 1.00 0.00 C ATOM 1484 C ASN A 97 -9.046 -13.052 5.823 1.00 0.00 C ATOM 1485 O ASN A 97 -9.688 -12.896 4.776 1.00 0.00 O ATOM 1486 CB ASN A 97 -7.986 -10.808 6.092 1.00 0.00 C ATOM 1487 CG ASN A 97 -8.841 -10.498 7.296 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -10.024 -10.202 7.178 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -8.255 -10.572 8.466 1.00 0.00 N ATOM 0 H ASN A 97 -6.966 -11.804 4.140 1.00 0.00 H new ATOM 0 HA ASN A 97 -7.251 -12.660 6.921 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -7.040 -10.270 6.159 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -8.484 -10.466 5.185 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -8.786 -10.380 9.315 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -7.268 -10.821 8.527 1.00 0.00 H new ATOM 1496 N ALA A 98 -9.448 -13.833 6.830 1.00 0.00 N ATOM 1497 CA ALA A 98 -10.773 -14.436 6.945 1.00 0.00 C ATOM 1498 C ALA A 98 -11.366 -14.127 8.330 1.00 0.00 C ATOM 1499 O ALA A 98 -10.641 -13.664 9.212 1.00 0.00 O ATOM 1500 CB ALA A 98 -10.713 -15.942 6.690 1.00 0.00 C ATOM 0 H ALA A 98 -8.837 -14.069 7.612 1.00 0.00 H new ATOM 0 HA ALA A 98 -11.424 -14.005 6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -11.713 -16.367 6.782 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.331 -16.126 5.686 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -10.052 -16.409 7.420 1.00 0.00 H new ATOM 1506 N ASP A 99 -12.666 -14.365 8.518 1.00 0.00 N ATOM 1507 CA ASP A 99 -13.440 -14.056 9.724 1.00 0.00 C ATOM 1508 C ASP A 99 -14.773 -14.817 9.604 1.00 0.00 C ATOM 1509 O ASP A 99 -14.933 -15.604 8.665 1.00 0.00 O ATOM 1510 CB ASP A 99 -13.652 -12.532 9.809 1.00 0.00 C ATOM 1511 CG ASP A 99 -13.946 -11.959 11.199 1.00 0.00 C ATOM 1512 OD1 ASP A 99 -14.464 -12.667 12.089 1.00 0.00 O ATOM 1513 OD2 ASP A 99 -13.681 -10.739 11.376 1.00 0.00 O ATOM 0 H ASP A 99 -13.238 -14.802 7.795 1.00 0.00 H new ATOM 0 HA ASP A 99 -12.927 -14.362 10.636 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.760 -12.041 9.419 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.477 -12.265 9.148 1.00 0.00 H new ATOM 1518 N CYS A 100 -15.707 -14.613 10.535 1.00 0.00 N ATOM 1519 CA CYS A 100 -17.061 -15.161 10.688 1.00 0.00 C ATOM 1520 C CYS A 100 -17.227 -16.688 10.642 1.00 0.00 C ATOM 1521 O CYS A 100 -18.355 -17.156 10.800 1.00 0.00 O ATOM 1522 CB CYS A 100 -18.061 -14.445 9.761 1.00 0.00 C ATOM 1523 SG CYS A 100 -18.045 -15.072 8.051 1.00 0.00 S ATOM 0 H CYS A 100 -15.505 -13.973 11.304 1.00 0.00 H new ATOM 0 HA CYS A 100 -17.294 -14.941 11.730 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -19.065 -14.554 10.170 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -17.835 -13.379 9.751 1.00 0.00 H new ATOM 0 HG CYS A 100 -16.851 -15.492 7.754 1.00 0.00 H new ATOM 1529 N SER A 101 -16.153 -17.463 10.465 1.00 0.00 N ATOM 1530 CA SER A 101 -16.094 -18.896 10.160 1.00 0.00 C ATOM 1531 C SER A 101 -16.145 -19.137 8.634 1.00 0.00 C ATOM 1532 O SER A 101 -16.322 -20.273 8.190 1.00 0.00 O ATOM 1533 CB SER A 101 -17.131 -19.699 10.967 1.00 0.00 C ATOM 1534 OG SER A 101 -16.773 -21.063 11.128 1.00 0.00 O ATOM 0 H SER A 101 -15.216 -17.067 10.538 1.00 0.00 H new ATOM 0 HA SER A 101 -15.130 -19.283 10.489 1.00 0.00 H new ATOM 0 HB2 SER A 101 -17.252 -19.242 11.949 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.098 -19.639 10.467 1.00 0.00 H new ATOM 0 HG SER A 101 -16.456 -21.421 10.273 1.00 0.00 H new ATOM 1540 N SER A 102 -15.923 -18.089 7.837 1.00 0.00 N ATOM 1541 CA SER A 102 -15.827 -17.964 6.388 1.00 0.00 C ATOM 1542 C SER A 102 -17.171 -17.966 5.671 1.00 0.00 C ATOM 1543 O SER A 102 -17.849 -18.981 5.528 1.00 0.00 O ATOM 1544 CB SER A 102 -14.743 -18.827 5.739 1.00 0.00 C ATOM 1545 OG SER A 102 -14.800 -20.199 6.080 1.00 0.00 O ATOM 0 H SER A 102 -15.787 -17.173 8.265 1.00 0.00 H new ATOM 0 HA SER A 102 -15.454 -16.951 6.234 1.00 0.00 H new ATOM 0 HB2 SER A 102 -14.821 -18.732 4.656 1.00 0.00 H new ATOM 0 HB3 SER A 102 -13.766 -18.436 6.024 1.00 0.00 H new ATOM 0 HG SER A 102 -15.581 -20.363 6.648 1.00 0.00 H new ATOM 1551 N GLY A 103 -17.519 -16.783 5.183 1.00 0.00 N ATOM 1552 CA GLY A 103 -18.839 -16.452 4.680 1.00 0.00 C ATOM 1553 C GLY A 103 -18.910 -14.971 4.275 1.00 0.00 C ATOM 1554 O GLY A 103 -17.881 -14.418 3.852 1.00 0.00 O ATOM 0 H GLY A 103 -16.865 -16.002 5.126 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -19.075 -17.081 3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -19.588 -16.662 5.444 1.00 0.00 H new ATOM 1558 N PRO A 104 -20.104 -14.348 4.356 1.00 0.00 N ATOM 1559 CA PRO A 104 -20.338 -12.936 4.043 1.00 0.00 C ATOM 1560 C PRO A 104 -19.467 -12.007 4.886 1.00 0.00 C ATOM 1561 O PRO A 104 -18.835 -12.435 5.855 1.00 0.00 O ATOM 1562 CB PRO A 104 -21.825 -12.667 4.327 1.00 0.00 C ATOM 1563 CG PRO A 104 -22.468 -14.042 4.464 1.00 0.00 C ATOM 1564 CD PRO A 104 -21.317 -14.934 4.909 1.00 0.00 C ATOM 0 HA PRO A 104 -20.079 -12.738 3.003 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -21.951 -12.082 5.238 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -22.283 -12.098 3.517 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -23.276 -14.035 5.196 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -22.895 -14.380 3.520 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -21.263 -14.984 5.996 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -21.455 -15.954 4.549 1.00 0.00 H new ATOM 1572 N GLY A 105 -19.473 -10.722 4.532 1.00 0.00 N ATOM 1573 CA GLY A 105 -18.605 -9.734 5.139 1.00 0.00 C ATOM 1574 C GLY A 105 -17.522 -9.458 4.122 1.00 0.00 C ATOM 1575 O GLY A 105 -16.689 -10.323 3.841 1.00 0.00 O ATOM 0 H GLY A 105 -20.087 -10.343 3.811 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -19.156 -8.825 5.380 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -18.180 -10.106 6.071 1.00 0.00 H new ATOM 1579 N GLN A 106 -17.598 -8.297 3.484 1.00 0.00 N ATOM 1580 CA GLN A 106 -16.505 -7.811 2.661 1.00 0.00 C ATOM 1581 C GLN A 106 -15.293 -7.496 3.543 1.00 0.00 C ATOM 1582 O GLN A 106 -15.444 -7.121 4.707 1.00 0.00 O ATOM 1583 CB GLN A 106 -16.958 -6.594 1.842 1.00 0.00 C ATOM 1584 CG GLN A 106 -17.953 -7.016 0.747 1.00 0.00 C ATOM 1585 CD GLN A 106 -17.844 -6.177 -0.528 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -18.724 -5.368 -0.831 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -16.777 -6.321 -1.298 1.00 0.00 N ATOM 0 H GLN A 106 -18.407 -7.676 3.522 1.00 0.00 H new ATOM 0 HA GLN A 106 -16.206 -8.583 1.952 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -17.423 -5.859 2.500 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.092 -6.112 1.388 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -17.786 -8.064 0.499 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -18.967 -6.939 1.139 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -16.051 -6.991 -1.044 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -16.680 -5.762 -2.145 1.00 0.00 H new ATOM 1596 N ARG A 107 -14.090 -7.603 2.970 1.00 0.00 N ATOM 1597 CA ARG A 107 -12.823 -7.424 3.677 1.00 0.00 C ATOM 1598 C ARG A 107 -12.092 -6.221 3.130 1.00 0.00 C ATOM 1599 O ARG A 107 -11.438 -6.336 2.104 1.00 0.00 O ATOM 1600 CB ARG A 107 -11.915 -8.658 3.568 1.00 0.00 C ATOM 1601 CG ARG A 107 -12.395 -9.883 4.330 1.00 0.00 C ATOM 1602 CD ARG A 107 -13.293 -10.793 3.480 1.00 0.00 C ATOM 1603 NE ARG A 107 -13.148 -12.213 3.843 1.00 0.00 N ATOM 1604 CZ ARG A 107 -14.108 -13.150 3.845 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -15.402 -12.836 3.829 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -13.729 -14.420 3.833 1.00 0.00 N ATOM 0 H ARG A 107 -13.970 -7.821 1.981 1.00 0.00 H new ATOM 0 HA ARG A 107 -13.063 -7.276 4.730 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -11.812 -8.922 2.515 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -10.922 -8.391 3.929 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -11.532 -10.452 4.677 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -12.943 -9.563 5.216 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -14.333 -10.492 3.604 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -13.047 -10.662 2.426 1.00 0.00 H new ATOM 0 HE ARG A 107 -12.216 -12.517 4.124 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -15.689 -11.857 3.815 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -16.106 -13.574 3.831 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -12.737 -14.656 3.823 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -14.430 -15.161 3.834 1.00 0.00 H new ATOM 1620 N VAL A 108 -12.164 -5.056 3.752 1.00 0.00 N ATOM 1621 CA VAL A 108 -11.321 -3.948 3.335 1.00 0.00 C ATOM 1622 C VAL A 108 -9.874 -4.388 3.559 1.00 0.00 C ATOM 1623 O VAL A 108 -9.470 -4.598 4.706 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.721 -2.651 4.048 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.754 -1.553 3.616 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -13.139 -2.212 3.642 1.00 0.00 C ATOM 0 H VAL A 108 -12.786 -4.854 4.535 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.445 -3.708 2.279 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.693 -2.820 5.124 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.019 -0.619 4.111 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.738 -1.834 3.892 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.813 -1.420 2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.397 -1.290 4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.173 -2.043 2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.852 -2.992 3.910 1.00 0.00 H new ATOM 1636 N CYS A 109 -9.137 -4.609 2.464 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.751 -5.015 2.492 1.00 0.00 C ATOM 1638 C CYS A 109 -6.922 -3.827 2.048 1.00 0.00 C ATOM 1639 O CYS A 109 -6.948 -3.420 0.882 1.00 0.00 O ATOM 1640 CB CYS A 109 -7.459 -6.257 1.661 1.00 0.00 C ATOM 1641 SG CYS A 109 -5.782 -6.888 1.975 1.00 0.00 S ATOM 0 H CYS A 109 -9.508 -4.505 1.519 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.490 -5.310 3.508 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -8.190 -7.032 1.893 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -7.568 -6.022 0.602 1.00 0.00 H new ATOM 0 HG CYS A 109 -5.656 -8.068 1.444 1.00 0.00 H new ATOM 1647 N VAL A 110 -6.240 -3.270 3.027 1.00 0.00 N ATOM 1648 CA VAL A 110 -5.354 -2.133 2.870 1.00 0.00 C ATOM 1649 C VAL A 110 -4.032 -2.627 2.289 1.00 0.00 C ATOM 1650 O VAL A 110 -3.428 -3.559 2.834 1.00 0.00 O ATOM 1651 CB VAL A 110 -5.143 -1.437 4.221 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -4.276 -0.185 4.041 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -6.478 -1.025 4.859 1.00 0.00 C ATOM 0 H VAL A 110 -6.288 -3.608 3.988 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.793 -1.402 2.191 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.645 -2.149 4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.133 0.301 5.006 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.307 -0.469 3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.771 0.505 3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.289 -0.535 5.814 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.001 -0.336 4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.093 -1.911 5.021 1.00 0.00 H new ATOM 1663 N ILE A 111 -3.573 -2.007 1.200 1.00 0.00 N ATOM 1664 CA ILE A 111 -2.345 -2.343 0.529 1.00 0.00 C ATOM 1665 C ILE A 111 -1.794 -0.974 0.140 1.00 0.00 C ATOM 1666 O ILE A 111 -1.982 -0.565 -1.003 1.00 0.00 O ATOM 1667 CB ILE A 111 -2.652 -3.253 -0.697 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -3.775 -4.287 -0.404 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -1.354 -3.949 -1.121 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -4.138 -5.360 -1.424 1.00 0.00 C ATOM 0 H ILE A 111 -4.072 -1.235 0.758 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.630 -2.909 1.126 1.00 0.00 H new ATOM 0 HB ILE A 111 -3.026 -2.631 -1.510 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.503 -4.801 0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.684 -3.722 -0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.549 -4.592 -1.979 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.610 -3.199 -1.391 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.978 -4.552 -0.295 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.943 -5.979 -1.029 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.465 -4.886 -2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.266 -5.983 -1.623 1.00 0.00 H new ATOM 1682 N ASP A 112 -1.245 -0.187 1.065 1.00 0.00 N ATOM 1683 CA ASP A 112 -0.750 1.152 0.718 1.00 0.00 C ATOM 1684 C ASP A 112 0.608 1.042 -0.003 1.00 0.00 C ATOM 1685 O ASP A 112 1.151 -0.053 -0.156 1.00 0.00 O ATOM 1686 CB ASP A 112 -0.699 2.055 1.960 1.00 0.00 C ATOM 1687 CG ASP A 112 -0.404 3.519 1.623 1.00 0.00 C ATOM 1688 OD1 ASP A 112 -0.883 3.998 0.567 1.00 0.00 O ATOM 1689 OD2 ASP A 112 0.370 4.196 2.329 1.00 0.00 O ATOM 0 H ASP A 112 -1.131 -0.444 2.045 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.444 1.627 0.025 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.652 1.994 2.486 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.066 1.683 2.642 1.00 0.00 H new ATOM 1694 N GLU A 113 1.150 2.162 -0.481 1.00 0.00 N ATOM 1695 CA GLU A 113 2.501 2.352 -1.010 1.00 0.00 C ATOM 1696 C GLU A 113 2.992 1.211 -1.930 1.00 0.00 C ATOM 1697 O GLU A 113 3.925 0.470 -1.615 1.00 0.00 O ATOM 1698 CB GLU A 113 3.462 2.685 0.161 1.00 0.00 C ATOM 1699 CG GLU A 113 4.382 3.884 -0.112 1.00 0.00 C ATOM 1700 CD GLU A 113 4.963 3.933 -1.528 1.00 0.00 C ATOM 1701 OE1 GLU A 113 5.710 3.015 -1.939 1.00 0.00 O ATOM 1702 OE2 GLU A 113 4.600 4.893 -2.242 1.00 0.00 O ATOM 0 H GLU A 113 0.613 3.029 -0.511 1.00 0.00 H new ATOM 0 HA GLU A 113 2.483 3.204 -1.690 1.00 0.00 H new ATOM 0 HB2 GLU A 113 2.873 2.888 1.055 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.076 1.810 0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.823 4.802 0.069 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.204 3.865 0.603 1.00 0.00 H new ATOM 1709 N ILE A 114 2.373 1.061 -3.105 1.00 0.00 N ATOM 1710 CA ILE A 114 2.746 0.035 -4.088 1.00 0.00 C ATOM 1711 C ILE A 114 3.878 0.523 -5.023 1.00 0.00 C ATOM 1712 O ILE A 114 4.354 -0.251 -5.855 1.00 0.00 O ATOM 1713 CB ILE A 114 1.445 -0.522 -4.744 1.00 0.00 C ATOM 1714 CG1 ILE A 114 0.920 -1.662 -3.828 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.590 -1.074 -6.171 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.567 -2.025 -3.966 1.00 0.00 C ATOM 0 H ILE A 114 1.595 1.650 -3.404 1.00 0.00 H new ATOM 0 HA ILE A 114 3.215 -0.830 -3.619 1.00 0.00 H new ATOM 0 HB ILE A 114 0.765 0.325 -4.838 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.509 -2.557 -4.026 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.107 -1.380 -2.792 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.623 -1.432 -6.523 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.946 -0.284 -6.832 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.304 -1.898 -6.172 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.810 -2.832 -3.275 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.178 -1.153 -3.734 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.769 -2.348 -4.987 1.00 0.00 H new ATOM 1728 N GLY A 115 4.378 1.754 -4.871 1.00 0.00 N ATOM 1729 CA GLY A 115 5.421 2.301 -5.727 1.00 0.00 C ATOM 1730 C GLY A 115 6.817 1.770 -5.403 1.00 0.00 C ATOM 1731 O GLY A 115 7.446 1.179 -6.275 1.00 0.00 O ATOM 0 H GLY A 115 4.065 2.398 -4.145 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.185 2.070 -6.766 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.424 3.387 -5.634 1.00 0.00 H new ATOM 1735 N LYS A 116 7.349 2.001 -4.194 1.00 0.00 N ATOM 1736 CA LYS A 116 8.802 1.903 -3.956 1.00 0.00 C ATOM 1737 C LYS A 116 9.417 0.566 -4.364 1.00 0.00 C ATOM 1738 O LYS A 116 10.530 0.562 -4.897 1.00 0.00 O ATOM 1739 CB LYS A 116 9.147 2.188 -2.483 1.00 0.00 C ATOM 1740 CG LYS A 116 9.951 3.476 -2.281 1.00 0.00 C ATOM 1741 CD LYS A 116 9.121 4.719 -2.611 1.00 0.00 C ATOM 1742 CE LYS A 116 9.873 5.963 -2.137 1.00 0.00 C ATOM 1743 NZ LYS A 116 9.079 7.181 -2.378 1.00 0.00 N ATOM 0 H LYS A 116 6.803 2.255 -3.371 1.00 0.00 H new ATOM 0 HA LYS A 116 9.239 2.665 -4.601 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.223 2.252 -1.908 1.00 0.00 H new ATOM 0 HB3 LYS A 116 9.715 1.348 -2.082 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.295 3.532 -1.248 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.839 3.453 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.939 4.776 -3.684 1.00 0.00 H new ATOM 0 HD3 LYS A 116 8.147 4.661 -2.125 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.097 5.874 -1.074 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.827 6.037 -2.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.610 8.012 -2.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 8.887 7.274 -3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.179 7.117 -1.860 1.00 0.00 H new ATOM 1757 N MET A 117 8.744 -0.548 -4.076 1.00 0.00 N ATOM 1758 CA MET A 117 9.274 -1.884 -4.319 1.00 0.00 C ATOM 1759 C MET A 117 9.166 -2.320 -5.778 1.00 0.00 C ATOM 1760 O MET A 117 9.681 -3.394 -6.069 1.00 0.00 O ATOM 1761 CB MET A 117 8.563 -2.909 -3.412 1.00 0.00 C ATOM 1762 CG MET A 117 9.327 -3.105 -2.107 1.00 0.00 C ATOM 1763 SD MET A 117 10.566 -4.415 -2.232 1.00 0.00 S ATOM 1764 CE MET A 117 10.598 -4.924 -0.504 1.00 0.00 C ATOM 0 H MET A 117 7.810 -0.546 -3.665 1.00 0.00 H new ATOM 0 HA MET A 117 10.337 -1.844 -4.080 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.550 -2.569 -3.197 1.00 0.00 H new ATOM 0 HB3 MET A 117 8.475 -3.862 -3.933 1.00 0.00 H new ATOM 0 HG2 MET A 117 9.815 -2.171 -1.830 1.00 0.00 H new ATOM 0 HG3 MET A 117 8.624 -3.346 -1.309 1.00 0.00 H new ATOM 0 HE1 MET A 117 11.541 -5.428 -0.290 1.00 0.00 H new ATOM 0 HE2 MET A 117 10.502 -4.047 0.136 1.00 0.00 H new ATOM 0 HE3 MET A 117 9.770 -5.606 -0.310 1.00 0.00 H new ATOM 1774 N GLU A 118 8.529 -1.558 -6.678 1.00 0.00 N ATOM 1775 CA GLU A 118 8.028 -2.013 -7.984 1.00 0.00 C ATOM 1776 C GLU A 118 8.955 -2.959 -8.753 1.00 0.00 C ATOM 1777 O GLU A 118 8.477 -3.952 -9.291 1.00 0.00 O ATOM 1778 CB GLU A 118 7.586 -0.820 -8.854 1.00 0.00 C ATOM 1779 CG GLU A 118 8.642 0.288 -9.094 1.00 0.00 C ATOM 1780 CD GLU A 118 9.188 0.438 -10.524 1.00 0.00 C ATOM 1781 OE1 GLU A 118 9.154 -0.516 -11.330 1.00 0.00 O ATOM 1782 OE2 GLU A 118 9.684 1.556 -10.818 1.00 0.00 O ATOM 0 H GLU A 118 8.341 -0.570 -6.510 1.00 0.00 H new ATOM 0 HA GLU A 118 7.159 -2.627 -7.748 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.268 -1.204 -9.823 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.712 -0.364 -8.389 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.205 1.241 -8.797 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.485 0.102 -8.428 1.00 0.00 H new ATOM 1789 N LEU A 119 10.262 -2.693 -8.756 1.00 0.00 N ATOM 1790 CA LEU A 119 11.261 -3.524 -9.414 1.00 0.00 C ATOM 1791 C LEU A 119 11.402 -4.871 -8.701 1.00 0.00 C ATOM 1792 O LEU A 119 11.239 -5.927 -9.308 1.00 0.00 O ATOM 1793 CB LEU A 119 12.633 -2.826 -9.478 1.00 0.00 C ATOM 1794 CG LEU A 119 12.634 -1.439 -10.146 1.00 0.00 C ATOM 1795 CD1 LEU A 119 12.434 -0.302 -9.130 1.00 0.00 C ATOM 1796 CD2 LEU A 119 13.987 -1.185 -10.816 1.00 0.00 C ATOM 0 H LEU A 119 10.660 -1.877 -8.291 1.00 0.00 H new ATOM 0 HA LEU A 119 10.915 -3.691 -10.434 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.018 -2.723 -8.463 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.326 -3.472 -10.017 1.00 0.00 H new ATOM 0 HG LEU A 119 11.813 -1.444 -10.863 1.00 0.00 H new ATOM 0 HD11 LEU A 119 12.442 0.656 -9.650 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.478 -0.431 -8.623 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.240 -0.324 -8.396 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.981 -0.202 -11.287 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.777 -1.223 -10.066 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.167 -1.949 -11.573 1.00 0.00 H new ATOM 1808 N PHE A 120 11.776 -4.834 -7.418 1.00 0.00 N ATOM 1809 CA PHE A 120 12.067 -5.998 -6.577 1.00 0.00 C ATOM 1810 C PHE A 120 10.832 -6.870 -6.368 1.00 0.00 C ATOM 1811 O PHE A 120 10.953 -8.077 -6.165 1.00 0.00 O ATOM 1812 CB PHE A 120 12.568 -5.525 -5.205 1.00 0.00 C ATOM 1813 CG PHE A 120 13.733 -4.557 -5.263 1.00 0.00 C ATOM 1814 CD1 PHE A 120 15.027 -5.041 -5.523 1.00 0.00 C ATOM 1815 CD2 PHE A 120 13.524 -3.172 -5.119 1.00 0.00 C ATOM 1816 CE1 PHE A 120 16.092 -4.147 -5.706 1.00 0.00 C ATOM 1817 CE2 PHE A 120 14.593 -2.273 -5.286 1.00 0.00 C ATOM 1818 CZ PHE A 120 15.870 -2.766 -5.607 1.00 0.00 C ATOM 0 H PHE A 120 11.889 -3.953 -6.916 1.00 0.00 H new ATOM 0 HA PHE A 120 12.827 -6.590 -7.086 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.743 -5.050 -4.675 1.00 0.00 H new ATOM 0 HB3 PHE A 120 12.864 -6.396 -4.620 1.00 0.00 H new ATOM 0 HD1 PHE A 120 15.202 -6.105 -5.582 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.539 -2.799 -4.879 1.00 0.00 H new ATOM 0 HE1 PHE A 120 17.081 -4.522 -5.923 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.434 -1.211 -5.168 1.00 0.00 H new ATOM 0 HZ PHE A 120 16.684 -2.077 -5.778 1.00 0.00 H new ATOM 1828 N SER A 121 9.665 -6.226 -6.385 1.00 0.00 N ATOM 1829 CA SER A 121 8.339 -6.739 -6.129 1.00 0.00 C ATOM 1830 C SER A 121 8.183 -8.125 -6.752 1.00 0.00 C ATOM 1831 O SER A 121 8.123 -8.254 -7.976 1.00 0.00 O ATOM 1832 CB SER A 121 7.361 -5.708 -6.695 1.00 0.00 C ATOM 1833 OG SER A 121 6.033 -5.948 -6.308 1.00 0.00 O ATOM 0 H SER A 121 9.633 -5.230 -6.602 1.00 0.00 H new ATOM 0 HA SER A 121 8.143 -6.875 -5.065 1.00 0.00 H new ATOM 0 HB2 SER A 121 7.657 -4.713 -6.363 1.00 0.00 H new ATOM 0 HB3 SER A 121 7.424 -5.713 -7.783 1.00 0.00 H new ATOM 0 HG SER A 121 5.642 -5.124 -5.950 1.00 0.00 H new ATOM 1839 N GLN A 122 8.148 -9.149 -5.895 1.00 0.00 N ATOM 1840 CA GLN A 122 8.087 -10.550 -6.283 1.00 0.00 C ATOM 1841 C GLN A 122 6.942 -11.228 -5.541 1.00 0.00 C ATOM 1842 O GLN A 122 5.858 -11.384 -6.096 1.00 0.00 O ATOM 1843 CB GLN A 122 9.451 -11.243 -6.053 1.00 0.00 C ATOM 1844 CG GLN A 122 10.253 -11.394 -7.354 1.00 0.00 C ATOM 1845 CD GLN A 122 9.797 -12.569 -8.231 1.00 0.00 C ATOM 1846 OE1 GLN A 122 10.601 -13.195 -8.913 1.00 0.00 O ATOM 1847 NE2 GLN A 122 8.524 -12.921 -8.252 1.00 0.00 N ATOM 0 H GLN A 122 8.162 -9.016 -4.884 1.00 0.00 H new ATOM 0 HA GLN A 122 7.883 -10.633 -7.351 1.00 0.00 H new ATOM 0 HB2 GLN A 122 10.033 -10.666 -5.335 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.287 -12.227 -5.613 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.172 -10.471 -7.929 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.307 -11.525 -7.107 1.00 0.00 H new ATOM 0 HE21 GLN A 122 7.844 -12.409 -7.690 1.00 0.00 H new ATOM 0 HE22 GLN A 122 8.221 -13.705 -8.830 1.00 0.00 H new ATOM 1856 N LEU A 123 7.154 -11.571 -4.265 1.00 0.00 N ATOM 1857 CA LEU A 123 6.135 -12.186 -3.410 1.00 0.00 C ATOM 1858 C LEU A 123 4.878 -11.328 -3.365 1.00 0.00 C ATOM 1859 O LEU A 123 3.786 -11.873 -3.271 1.00 0.00 O ATOM 1860 CB LEU A 123 6.673 -12.400 -1.981 1.00 0.00 C ATOM 1861 CG LEU A 123 7.999 -13.179 -1.883 1.00 0.00 C ATOM 1862 CD1 LEU A 123 8.450 -13.255 -0.421 1.00 0.00 C ATOM 1863 CD2 LEU A 123 7.885 -14.595 -2.448 1.00 0.00 C ATOM 0 H LEU A 123 8.047 -11.427 -3.793 1.00 0.00 H new ATOM 0 HA LEU A 123 5.884 -13.156 -3.839 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.809 -11.425 -1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.917 -12.930 -1.402 1.00 0.00 H new ATOM 0 HG LEU A 123 8.734 -12.640 -2.481 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.388 -13.807 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.595 -12.247 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.688 -13.765 0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.845 -15.102 -2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.128 -15.148 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.601 -14.546 -3.499 1.00 0.00 H new ATOM 1875 N PHE A 124 5.030 -10.007 -3.483 1.00 0.00 N ATOM 1876 CA PHE A 124 3.963 -9.040 -3.486 1.00 0.00 C ATOM 1877 C PHE A 124 2.899 -9.386 -4.527 1.00 0.00 C ATOM 1878 O PHE A 124 1.772 -9.634 -4.117 1.00 0.00 O ATOM 1879 CB PHE A 124 4.599 -7.654 -3.629 1.00 0.00 C ATOM 1880 CG PHE A 124 3.804 -6.466 -3.134 1.00 0.00 C ATOM 1881 CD1 PHE A 124 2.500 -6.593 -2.618 1.00 0.00 C ATOM 1882 CD2 PHE A 124 4.426 -5.207 -3.144 1.00 0.00 C ATOM 1883 CE1 PHE A 124 1.820 -5.467 -2.130 1.00 0.00 C ATOM 1884 CE2 PHE A 124 3.758 -4.083 -2.629 1.00 0.00 C ATOM 1885 CZ PHE A 124 2.455 -4.212 -2.123 1.00 0.00 C ATOM 0 H PHE A 124 5.949 -9.576 -3.583 1.00 0.00 H new ATOM 0 HA PHE A 124 3.405 -9.048 -2.549 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.552 -7.665 -3.100 1.00 0.00 H new ATOM 0 HB3 PHE A 124 4.822 -7.494 -4.684 1.00 0.00 H new ATOM 0 HD1 PHE A 124 2.021 -7.561 -2.598 1.00 0.00 H new ATOM 0 HD2 PHE A 124 5.422 -5.102 -3.549 1.00 0.00 H new ATOM 0 HE1 PHE A 124 0.810 -5.564 -1.760 1.00 0.00 H new ATOM 0 HE2 PHE A 124 4.247 -3.120 -2.623 1.00 0.00 H new ATOM 0 HZ PHE A 124 1.940 -3.348 -1.729 1.00 0.00 H new ATOM 1895 N ILE A 125 3.224 -9.466 -5.826 1.00 0.00 N ATOM 1896 CA ILE A 125 2.367 -9.930 -6.890 1.00 0.00 C ATOM 1897 C ILE A 125 1.557 -11.151 -6.476 1.00 0.00 C ATOM 1898 O ILE A 125 0.332 -11.092 -6.534 1.00 0.00 O ATOM 1899 CB ILE A 125 3.219 -10.175 -8.168 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.572 -8.858 -8.895 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.569 -11.154 -9.153 1.00 0.00 C ATOM 1902 CD1 ILE A 125 4.910 -8.297 -8.439 1.00 0.00 C ATOM 0 H ILE A 125 4.146 -9.190 -6.165 1.00 0.00 H new ATOM 0 HA ILE A 125 1.630 -9.159 -7.117 1.00 0.00 H new ATOM 0 HB ILE A 125 4.139 -10.635 -7.807 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.600 -9.034 -9.970 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.789 -8.122 -8.713 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.216 -11.279 -10.021 1.00 0.00 H new ATOM 0 HG22 ILE A 125 2.425 -12.118 -8.666 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.604 -10.761 -9.473 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.118 -7.371 -8.976 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.874 -8.096 -7.368 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.698 -9.021 -8.646 1.00 0.00 H new ATOM 1914 N GLN A 126 2.209 -12.243 -6.073 1.00 0.00 N ATOM 1915 CA GLN A 126 1.490 -13.476 -5.784 1.00 0.00 C ATOM 1916 C GLN A 126 0.573 -13.288 -4.595 1.00 0.00 C ATOM 1917 O GLN A 126 -0.581 -13.717 -4.631 1.00 0.00 O ATOM 1918 CB GLN A 126 2.441 -14.625 -5.462 1.00 0.00 C ATOM 1919 CG GLN A 126 3.421 -14.853 -6.629 1.00 0.00 C ATOM 1920 CD GLN A 126 4.096 -16.219 -6.619 1.00 0.00 C ATOM 1921 OE1 GLN A 126 3.939 -17.016 -5.696 1.00 0.00 O ATOM 1922 NE2 GLN A 126 4.866 -16.516 -7.649 1.00 0.00 N ATOM 0 H GLN A 126 3.219 -12.296 -5.942 1.00 0.00 H new ATOM 0 HA GLN A 126 0.917 -13.720 -6.679 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.996 -14.402 -4.551 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.872 -15.535 -5.274 1.00 0.00 H new ATOM 0 HG2 GLN A 126 2.883 -14.733 -7.569 1.00 0.00 H new ATOM 0 HG3 GLN A 126 4.189 -14.080 -6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 126 4.986 -15.844 -8.407 1.00 0.00 H new ATOM 0 HE22 GLN A 126 5.341 -17.418 -7.687 1.00 0.00 H new ATOM 1931 N ALA A 127 1.118 -12.696 -3.533 1.00 0.00 N ATOM 1932 CA ALA A 127 0.410 -12.587 -2.288 1.00 0.00 C ATOM 1933 C ALA A 127 -0.819 -11.713 -2.462 1.00 0.00 C ATOM 1934 O ALA A 127 -1.921 -12.109 -2.104 1.00 0.00 O ATOM 1935 CB ALA A 127 1.337 -12.047 -1.195 1.00 0.00 C ATOM 0 H ALA A 127 2.053 -12.287 -3.525 1.00 0.00 H new ATOM 0 HA ALA A 127 0.075 -13.577 -1.977 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.787 -11.970 -0.257 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.181 -12.725 -1.066 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.704 -11.062 -1.483 1.00 0.00 H new ATOM 1941 N VAL A 128 -0.660 -10.525 -3.033 1.00 0.00 N ATOM 1942 CA VAL A 128 -1.758 -9.592 -3.223 1.00 0.00 C ATOM 1943 C VAL A 128 -2.817 -10.202 -4.137 1.00 0.00 C ATOM 1944 O VAL A 128 -4.012 -10.000 -3.921 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.174 -8.255 -3.689 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -0.862 -8.150 -5.166 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -2.067 -7.084 -3.313 1.00 0.00 C ATOM 0 H VAL A 128 0.237 -10.183 -3.377 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.291 -9.389 -2.294 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.222 -8.214 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.454 -7.163 -5.382 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.132 -8.912 -5.439 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.775 -8.300 -5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.616 -6.155 -3.662 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.045 -7.209 -3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.181 -7.047 -2.230 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.392 -11.035 -5.091 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.297 -11.834 -5.925 1.00 0.00 C ATOM 1959 C ARG A 129 -4.270 -12.669 -5.094 1.00 0.00 C ATOM 1960 O ARG A 129 -5.422 -12.793 -5.488 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.529 -12.725 -6.925 1.00 0.00 C ATOM 1962 CG ARG A 129 -2.934 -12.487 -8.388 1.00 0.00 C ATOM 1963 CD ARG A 129 -1.756 -12.782 -9.327 1.00 0.00 C ATOM 1964 NE ARG A 129 -2.155 -12.647 -10.736 1.00 0.00 N ATOM 1965 CZ ARG A 129 -2.659 -13.610 -11.516 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -2.687 -14.864 -11.100 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -3.130 -13.347 -12.720 1.00 0.00 N ATOM 0 H ARG A 129 -1.405 -11.175 -5.308 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.887 -11.119 -6.499 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.460 -12.542 -6.817 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.700 -13.772 -6.674 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.780 -13.124 -8.645 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.261 -11.455 -8.518 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -0.935 -12.098 -9.111 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.386 -13.791 -9.146 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.036 -11.727 -11.161 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.323 -15.104 -10.178 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.073 -15.592 -11.701 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.115 -12.391 -13.076 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.509 -14.099 -13.295 1.00 0.00 H new ATOM 1981 N GLN A 130 -3.864 -13.195 -3.936 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.739 -13.982 -3.064 1.00 0.00 C ATOM 1983 C GLN A 130 -5.961 -13.156 -2.643 1.00 0.00 C ATOM 1984 O GLN A 130 -7.081 -13.667 -2.575 1.00 0.00 O ATOM 1985 CB GLN A 130 -3.973 -14.488 -1.839 1.00 0.00 C ATOM 1986 CG GLN A 130 -2.839 -15.432 -2.254 1.00 0.00 C ATOM 1987 CD GLN A 130 -3.149 -16.918 -2.154 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -2.229 -17.729 -2.084 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -4.403 -17.327 -2.141 1.00 0.00 N ATOM 0 H GLN A 130 -2.916 -13.087 -3.576 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.090 -14.850 -3.622 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.564 -13.642 -1.286 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.656 -15.007 -1.167 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.561 -15.206 -3.283 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.968 -15.219 -1.634 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.162 -16.648 -2.199 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.614 -18.323 -2.072 1.00 0.00 H new ATOM 1998 N THR A 131 -5.751 -11.870 -2.377 1.00 0.00 N ATOM 1999 CA THR A 131 -6.797 -10.921 -2.055 1.00 0.00 C ATOM 2000 C THR A 131 -7.524 -10.470 -3.333 1.00 0.00 C ATOM 2001 O THR A 131 -8.754 -10.475 -3.353 1.00 0.00 O ATOM 2002 CB THR A 131 -6.170 -9.814 -1.180 1.00 0.00 C ATOM 2003 OG1 THR A 131 -6.641 -9.963 0.140 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.448 -8.386 -1.615 1.00 0.00 C ATOM 0 H THR A 131 -4.820 -11.454 -2.381 1.00 0.00 H new ATOM 0 HA THR A 131 -7.600 -11.356 -1.459 1.00 0.00 H new ATOM 0 HB THR A 131 -5.093 -9.951 -1.277 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.185 -10.718 0.567 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.959 -7.695 -0.928 1.00 0.00 H new ATOM 0 HG22 THR A 131 -6.062 -8.231 -2.622 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.523 -8.206 -1.607 1.00 0.00 H new ATOM 2012 N LEU A 132 -6.810 -10.156 -4.424 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.400 -9.692 -5.688 1.00 0.00 C ATOM 2014 C LEU A 132 -8.272 -10.761 -6.357 1.00 0.00 C ATOM 2015 O LEU A 132 -9.049 -10.432 -7.254 1.00 0.00 O ATOM 2016 CB LEU A 132 -6.308 -9.278 -6.697 1.00 0.00 C ATOM 2017 CG LEU A 132 -5.475 -8.039 -6.314 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -4.163 -8.021 -7.102 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -6.217 -6.738 -6.632 1.00 0.00 C ATOM 0 H LEU A 132 -5.792 -10.218 -4.453 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.021 -8.836 -5.423 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.630 -10.120 -6.835 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -6.782 -9.090 -7.660 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.290 -8.103 -5.242 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.583 -7.141 -6.823 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.590 -8.920 -6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.380 -7.989 -8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -5.598 -5.887 -6.348 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -6.429 -6.692 -7.700 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -7.153 -6.707 -6.075 1.00 0.00 H new ATOM 2031 N SER A 133 -8.130 -12.035 -5.990 1.00 0.00 N ATOM 2032 CA SER A 133 -8.996 -13.105 -6.443 1.00 0.00 C ATOM 2033 C SER A 133 -10.284 -13.177 -5.631 1.00 0.00 C ATOM 2034 O SER A 133 -11.271 -13.716 -6.131 1.00 0.00 O ATOM 2035 CB SER A 133 -8.238 -14.427 -6.359 1.00 0.00 C ATOM 2036 OG SER A 133 -7.217 -14.482 -7.335 1.00 0.00 O ATOM 0 H SER A 133 -7.394 -12.350 -5.358 1.00 0.00 H new ATOM 0 HA SER A 133 -9.282 -12.904 -7.476 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.804 -14.540 -5.365 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.929 -15.258 -6.502 1.00 0.00 H new ATOM 0 HG SER A 133 -6.428 -14.001 -7.010 1.00 0.00 H new ATOM 2042 N THR A 134 -10.327 -12.650 -4.407 1.00 0.00 N ATOM 2043 CA THR A 134 -11.553 -12.701 -3.638 1.00 0.00 C ATOM 2044 C THR A 134 -12.388 -11.461 -4.013 1.00 0.00 C ATOM 2045 O THR A 134 -11.878 -10.335 -4.000 1.00 0.00 O ATOM 2046 CB THR A 134 -11.185 -12.786 -2.151 1.00 0.00 C ATOM 2047 OG1 THR A 134 -10.475 -13.993 -1.932 1.00 0.00 O ATOM 2048 CG2 THR A 134 -12.416 -12.816 -1.241 1.00 0.00 C ATOM 0 H THR A 134 -9.542 -12.194 -3.942 1.00 0.00 H new ATOM 0 HA THR A 134 -12.162 -13.578 -3.856 1.00 0.00 H new ATOM 0 HB THR A 134 -10.596 -11.901 -1.912 1.00 0.00 H new ATOM 0 HG1 THR A 134 -10.231 -14.062 -0.985 1.00 0.00 H new ATOM 0 HG21 THR A 134 -12.098 -12.876 -0.200 1.00 0.00 H new ATOM 0 HG22 THR A 134 -13.001 -11.908 -1.390 1.00 0.00 H new ATOM 0 HG23 THR A 134 -13.027 -13.685 -1.484 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.692 -11.628 -4.289 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.594 -10.530 -4.610 1.00 0.00 C ATOM 2058 C PRO A 135 -15.047 -9.794 -3.354 1.00 0.00 C ATOM 2059 O PRO A 135 -15.410 -8.619 -3.411 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.807 -11.179 -5.274 1.00 0.00 C ATOM 2061 CG PRO A 135 -15.812 -12.617 -4.771 1.00 0.00 C ATOM 2062 CD PRO A 135 -14.347 -12.906 -4.491 1.00 0.00 C ATOM 0 HA PRO A 135 -14.099 -9.800 -5.250 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -16.728 -10.663 -5.003 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.729 -11.142 -6.361 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.420 -12.725 -3.873 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -16.220 -13.300 -5.516 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.241 -13.537 -3.609 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.894 -13.444 -5.324 1.00 0.00 H new ATOM 2070 N GLY A 136 -15.077 -10.494 -2.220 1.00 0.00 N ATOM 2071 CA GLY A 136 -15.466 -9.917 -0.954 1.00 0.00 C ATOM 2072 C GLY A 136 -14.431 -8.902 -0.472 1.00 0.00 C ATOM 2073 O GLY A 136 -14.814 -7.896 0.117 1.00 0.00 O ATOM 0 H GLY A 136 -14.829 -11.482 -2.164 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.437 -9.432 -1.055 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.580 -10.706 -0.211 1.00 0.00 H new ATOM 2077 N THR A 137 -13.136 -9.103 -0.714 1.00 0.00 N ATOM 2078 CA THR A 137 -12.119 -8.154 -0.288 1.00 0.00 C ATOM 2079 C THR A 137 -12.266 -6.834 -1.071 1.00 0.00 C ATOM 2080 O THR A 137 -12.701 -6.861 -2.225 1.00 0.00 O ATOM 2081 CB THR A 137 -10.743 -8.821 -0.458 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.798 -10.162 0.014 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.653 -8.073 0.305 1.00 0.00 C ATOM 0 H THR A 137 -12.770 -9.919 -1.205 1.00 0.00 H new ATOM 0 HA THR A 137 -12.234 -7.889 0.763 1.00 0.00 H new ATOM 0 HB THR A 137 -10.496 -8.800 -1.520 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.921 -10.584 -0.097 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.697 -8.576 0.159 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.586 -7.050 -0.066 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.897 -8.058 1.367 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.898 -5.688 -0.483 1.00 0.00 N ATOM 2092 CA ILE A 138 -12.052 -4.366 -1.080 1.00 0.00 C ATOM 2093 C ILE A 138 -10.640 -3.823 -1.053 1.00 0.00 C ATOM 2094 O ILE A 138 -10.110 -3.565 0.026 1.00 0.00 O ATOM 2095 CB ILE A 138 -13.061 -3.483 -0.300 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.495 -4.033 -0.428 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -13.003 -2.010 -0.758 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.496 -3.353 0.517 1.00 0.00 C ATOM 0 H ILE A 138 -11.475 -5.660 0.445 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.472 -4.390 -2.086 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.772 -3.516 0.751 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.834 -3.907 -1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.485 -5.104 -0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.724 -1.423 -0.189 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.001 -1.616 -0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.243 -1.949 -1.819 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.485 -3.789 0.374 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.180 -3.501 1.550 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.535 -2.286 0.299 1.00 0.00 H new ATOM 2110 N ILE A 139 -10.007 -3.751 -2.219 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.644 -3.260 -2.323 1.00 0.00 C ATOM 2112 C ILE A 139 -8.683 -1.771 -2.037 1.00 0.00 C ATOM 2113 O ILE A 139 -9.519 -1.051 -2.601 1.00 0.00 O ATOM 2114 CB ILE A 139 -8.053 -3.502 -3.721 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -8.182 -4.957 -4.186 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.587 -3.050 -3.780 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -7.294 -5.944 -3.432 1.00 0.00 C ATOM 0 H ILE A 139 -10.422 -4.029 -3.108 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.010 -3.792 -1.613 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.643 -2.898 -4.410 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.221 -5.268 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.941 -5.009 -5.248 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.190 -3.231 -4.779 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.525 -1.986 -3.552 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.003 -3.612 -3.051 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.450 -6.948 -3.826 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.249 -5.663 -3.558 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.549 -5.927 -2.372 1.00 0.00 H new ATOM 2129 N LEU A 140 -7.758 -1.337 -1.190 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.680 0.030 -0.725 1.00 0.00 C ATOM 2131 C LEU A 140 -6.205 0.414 -0.613 1.00 0.00 C ATOM 2132 O LEU A 140 -5.540 0.018 0.342 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.474 0.112 0.595 1.00 0.00 C ATOM 2134 CG LEU A 140 -9.008 1.514 0.898 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -9.947 2.024 -0.185 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -9.784 1.499 2.215 1.00 0.00 C ATOM 0 H LEU A 140 -7.032 -1.940 -0.804 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.126 0.752 -1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.310 -0.585 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.833 -0.210 1.416 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.142 2.173 0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.298 3.022 0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.417 2.065 -1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -10.800 1.351 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.162 2.499 2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -10.620 0.804 2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.124 1.183 3.023 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.653 1.095 -1.621 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.211 1.301 -1.717 1.00 0.00 C ATOM 2150 C GLY A 141 -3.800 2.618 -2.361 1.00 0.00 C ATOM 2151 O GLY A 141 -4.649 3.467 -2.652 1.00 0.00 O ATOM 0 H GLY A 141 -6.187 1.513 -2.383 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.783 1.252 -0.716 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.777 0.481 -2.289 1.00 0.00 H new ATOM 2155 N THR A 142 -2.496 2.755 -2.608 1.00 0.00 N ATOM 2156 CA THR A 142 -1.892 3.901 -3.310 1.00 0.00 C ATOM 2157 C THR A 142 -0.822 3.489 -4.343 1.00 0.00 C ATOM 2158 O THR A 142 0.286 3.072 -3.989 1.00 0.00 O ATOM 2159 CB THR A 142 -1.299 4.907 -2.317 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.214 5.246 -1.298 1.00 0.00 O ATOM 2161 CG2 THR A 142 -0.871 6.204 -3.004 1.00 0.00 C ATOM 0 H THR A 142 -1.809 2.058 -2.320 1.00 0.00 H new ATOM 0 HA THR A 142 -2.705 4.372 -3.862 1.00 0.00 H new ATOM 0 HB THR A 142 -0.430 4.410 -1.886 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.904 4.878 -0.444 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.457 6.888 -2.264 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.115 5.984 -3.758 1.00 0.00 H new ATOM 0 HG23 THR A 142 -1.736 6.666 -3.481 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.112 3.688 -5.634 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.246 3.286 -6.745 1.00 0.00 C ATOM 2171 C ILE A 143 0.390 4.514 -7.417 1.00 0.00 C ATOM 2172 O ILE A 143 -0.188 5.607 -7.382 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.037 2.408 -7.747 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.315 3.077 -8.317 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.351 1.063 -7.064 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -2.831 2.439 -9.632 1.00 0.00 C ATOM 0 H ILE A 143 -1.973 4.142 -5.940 1.00 0.00 H new ATOM 0 HA ILE A 143 0.574 2.682 -6.357 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.409 2.256 -8.625 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.104 3.026 -7.567 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.111 4.133 -8.494 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.909 0.427 -7.752 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.419 0.569 -6.787 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.947 1.240 -6.169 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.727 2.964 -9.964 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.061 2.514 -10.400 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -3.069 1.390 -9.458 1.00 0.00 H new ATOM 2188 N PRO A 144 1.558 4.380 -8.068 1.00 0.00 N ATOM 2189 CA PRO A 144 2.126 5.467 -8.854 1.00 0.00 C ATOM 2190 C PRO A 144 1.316 5.731 -10.125 1.00 0.00 C ATOM 2191 O PRO A 144 0.588 4.858 -10.615 1.00 0.00 O ATOM 2192 CB PRO A 144 3.558 5.030 -9.194 1.00 0.00 C ATOM 2193 CG PRO A 144 3.520 3.506 -9.092 1.00 0.00 C ATOM 2194 CD PRO A 144 2.449 3.231 -8.040 1.00 0.00 C ATOM 0 HA PRO A 144 2.111 6.403 -8.295 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.847 5.355 -10.194 1.00 0.00 H new ATOM 0 HB3 PRO A 144 4.280 5.458 -8.499 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.266 3.049 -10.048 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.487 3.102 -8.792 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.908 2.312 -8.265 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.894 3.106 -7.053 1.00 0.00 H new ATOM 2202 N VAL A 145 1.482 6.931 -10.683 1.00 0.00 N ATOM 2203 CA VAL A 145 0.975 7.263 -12.012 1.00 0.00 C ATOM 2204 C VAL A 145 1.762 6.480 -13.069 1.00 0.00 C ATOM 2205 O VAL A 145 2.939 6.171 -12.873 1.00 0.00 O ATOM 2206 CB VAL A 145 1.045 8.783 -12.277 1.00 0.00 C ATOM 2207 CG1 VAL A 145 -0.196 9.471 -11.708 1.00 0.00 C ATOM 2208 CG2 VAL A 145 2.290 9.485 -11.708 1.00 0.00 C ATOM 0 H VAL A 145 1.972 7.699 -10.225 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.075 6.978 -12.069 1.00 0.00 H new ATOM 0 HB VAL A 145 1.102 8.875 -13.362 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -0.138 10.542 -11.899 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -1.088 9.065 -12.185 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -0.248 9.297 -10.633 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.248 10.548 -11.945 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.318 9.355 -10.626 1.00 0.00 H new ATOM 0 HG23 VAL A 145 3.187 9.050 -12.149 1.00 0.00 H new ATOM 2218 N PRO A 146 1.127 6.145 -14.202 1.00 0.00 N ATOM 2219 CA PRO A 146 1.779 5.403 -15.260 1.00 0.00 C ATOM 2220 C PRO A 146 2.646 6.347 -16.083 1.00 0.00 C ATOM 2221 O PRO A 146 2.146 7.115 -16.909 1.00 0.00 O ATOM 2222 CB PRO A 146 0.645 4.784 -16.067 1.00 0.00 C ATOM 2223 CG PRO A 146 -0.528 5.753 -15.862 1.00 0.00 C ATOM 2224 CD PRO A 146 -0.269 6.397 -14.511 1.00 0.00 C ATOM 0 HA PRO A 146 2.450 4.625 -14.896 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.908 4.693 -17.121 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.402 3.783 -15.712 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.567 6.500 -16.655 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.482 5.226 -15.873 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.473 7.467 -14.545 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -0.920 5.972 -13.746 1.00 0.00 H new ATOM 2232 N LYS A 147 3.955 6.273 -15.865 1.00 0.00 N ATOM 2233 CA LYS A 147 4.906 7.141 -16.553 1.00 0.00 C ATOM 2234 C LYS A 147 5.228 6.571 -17.929 1.00 0.00 C ATOM 2235 O LYS A 147 4.934 7.211 -18.940 1.00 0.00 O ATOM 2236 CB LYS A 147 6.164 7.375 -15.693 1.00 0.00 C ATOM 2237 CG LYS A 147 7.155 8.367 -16.324 1.00 0.00 C ATOM 2238 CD LYS A 147 6.536 9.761 -16.488 1.00 0.00 C ATOM 2239 CE LYS A 147 7.582 10.750 -16.986 1.00 0.00 C ATOM 2240 NZ LYS A 147 6.999 12.085 -17.234 1.00 0.00 N ATOM 0 H LYS A 147 4.384 5.616 -15.213 1.00 0.00 H new ATOM 0 HA LYS A 147 4.455 8.122 -16.704 1.00 0.00 H new ATOM 0 HB2 LYS A 147 5.862 7.747 -14.714 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.668 6.422 -15.531 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.047 8.436 -15.701 1.00 0.00 H new ATOM 0 HG3 LYS A 147 7.474 7.994 -17.297 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.704 9.716 -17.191 1.00 0.00 H new ATOM 0 HD3 LYS A 147 6.130 10.100 -15.535 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.383 10.834 -16.251 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.031 10.373 -17.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 7.741 12.731 -17.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 6.252 12.009 -17.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.593 12.456 -16.351 1.00 0.00 H new ATOM 2254 N GLY A 148 5.831 5.384 -17.958 1.00 0.00 N ATOM 2255 CA GLY A 148 6.302 4.710 -19.153 1.00 0.00 C ATOM 2256 C GLY A 148 6.105 3.219 -18.960 1.00 0.00 C ATOM 2257 O GLY A 148 6.843 2.612 -18.186 1.00 0.00 O ATOM 0 H GLY A 148 6.009 4.848 -17.109 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.752 5.057 -20.028 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.354 4.936 -19.328 1.00 0.00 H new ATOM 2261 N LYS A 149 5.128 2.644 -19.671 1.00 0.00 N ATOM 2262 CA LYS A 149 4.679 1.249 -19.574 1.00 0.00 C ATOM 2263 C LYS A 149 4.034 0.957 -18.203 1.00 0.00 C ATOM 2264 O LYS A 149 4.095 1.779 -17.281 1.00 0.00 O ATOM 2265 CB LYS A 149 5.830 0.259 -19.924 1.00 0.00 C ATOM 2266 CG LYS A 149 5.712 -0.549 -21.235 1.00 0.00 C ATOM 2267 CD LYS A 149 5.306 0.231 -22.489 1.00 0.00 C ATOM 2268 CE LYS A 149 6.142 1.487 -22.726 1.00 0.00 C ATOM 2269 NZ LYS A 149 7.591 1.222 -22.909 1.00 0.00 N ATOM 0 H LYS A 149 4.600 3.168 -20.368 1.00 0.00 H new ATOM 0 HA LYS A 149 3.899 1.093 -20.319 1.00 0.00 H new ATOM 0 HB2 LYS A 149 6.760 0.827 -19.963 1.00 0.00 H new ATOM 0 HB3 LYS A 149 5.924 -0.450 -19.101 1.00 0.00 H new ATOM 0 HG2 LYS A 149 6.672 -1.027 -21.428 1.00 0.00 H new ATOM 0 HG3 LYS A 149 4.985 -1.346 -21.079 1.00 0.00 H new ATOM 0 HD2 LYS A 149 5.393 -0.422 -23.357 1.00 0.00 H new ATOM 0 HD3 LYS A 149 4.256 0.514 -22.407 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.763 2.002 -23.609 1.00 0.00 H new ATOM 0 HE3 LYS A 149 6.011 2.163 -21.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 8.091 2.120 -23.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 7.969 0.758 -22.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 7.729 0.602 -23.732 1.00 0.00 H new ATOM 2283 N PRO A 150 3.372 -0.204 -18.067 1.00 0.00 N ATOM 2284 CA PRO A 150 2.972 -0.778 -16.787 1.00 0.00 C ATOM 2285 C PRO A 150 4.182 -0.972 -15.860 1.00 0.00 C ATOM 2286 O PRO A 150 5.332 -0.851 -16.286 1.00 0.00 O ATOM 2287 CB PRO A 150 2.312 -2.120 -17.129 1.00 0.00 C ATOM 2288 CG PRO A 150 1.946 -2.010 -18.608 1.00 0.00 C ATOM 2289 CD PRO A 150 3.058 -1.117 -19.147 1.00 0.00 C ATOM 0 HA PRO A 150 2.289 -0.121 -16.249 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.993 -2.952 -16.951 1.00 0.00 H new ATOM 0 HB3 PRO A 150 1.428 -2.294 -16.515 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.932 -2.984 -19.098 1.00 0.00 H new ATOM 0 HG3 PRO A 150 0.961 -1.566 -18.752 1.00 0.00 H new ATOM 0 HD2 PRO A 150 3.931 -1.704 -19.432 1.00 0.00 H new ATOM 0 HD3 PRO A 150 2.733 -0.577 -20.036 1.00 0.00 H new ATOM 2297 N LEU A 151 3.936 -1.291 -14.589 1.00 0.00 N ATOM 2298 CA LEU A 151 4.935 -1.639 -13.580 1.00 0.00 C ATOM 2299 C LEU A 151 4.497 -2.993 -12.999 1.00 0.00 C ATOM 2300 O LEU A 151 3.301 -3.263 -12.971 1.00 0.00 O ATOM 2301 CB LEU A 151 4.955 -0.556 -12.479 1.00 0.00 C ATOM 2302 CG LEU A 151 5.975 0.591 -12.590 1.00 0.00 C ATOM 2303 CD1 LEU A 151 5.674 1.597 -13.708 1.00 0.00 C ATOM 2304 CD2 LEU A 151 5.917 1.394 -11.284 1.00 0.00 C ATOM 0 H LEU A 151 2.986 -1.315 -14.217 1.00 0.00 H new ATOM 0 HA LEU A 151 5.939 -1.700 -14.001 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.961 -0.111 -12.435 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.123 -1.057 -11.526 1.00 0.00 H new ATOM 0 HG LEU A 151 6.938 0.125 -12.799 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.441 2.372 -13.717 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.668 1.082 -14.669 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.699 2.053 -13.534 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.630 2.217 -11.331 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.912 1.793 -11.146 1.00 0.00 H new ATOM 0 HD23 LEU A 151 6.167 0.744 -10.446 1.00 0.00 H new ATOM 2316 N ALA A 152 5.411 -3.809 -12.475 1.00 0.00 N ATOM 2317 CA ALA A 152 5.184 -5.223 -12.162 1.00 0.00 C ATOM 2318 C ALA A 152 4.022 -5.508 -11.199 1.00 0.00 C ATOM 2319 O ALA A 152 3.260 -6.442 -11.436 1.00 0.00 O ATOM 2320 CB ALA A 152 6.471 -5.826 -11.597 1.00 0.00 C ATOM 0 H ALA A 152 6.356 -3.498 -12.250 1.00 0.00 H new ATOM 0 HA ALA A 152 4.895 -5.687 -13.105 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.308 -6.878 -11.362 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.268 -5.738 -12.335 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.756 -5.292 -10.690 1.00 0.00 H new ATOM 2326 N LEU A 153 3.893 -4.755 -10.098 1.00 0.00 N ATOM 2327 CA LEU A 153 2.739 -4.875 -9.192 1.00 0.00 C ATOM 2328 C LEU A 153 1.548 -4.099 -9.778 1.00 0.00 C ATOM 2329 O LEU A 153 0.394 -4.486 -9.635 1.00 0.00 O ATOM 2330 CB LEU A 153 3.105 -4.341 -7.794 1.00 0.00 C ATOM 2331 CG LEU A 153 2.250 -4.853 -6.608 1.00 0.00 C ATOM 2332 CD1 LEU A 153 0.755 -4.659 -6.699 1.00 0.00 C ATOM 2333 CD2 LEU A 153 2.482 -6.331 -6.315 1.00 0.00 C ATOM 0 H LEU A 153 4.576 -4.053 -9.811 1.00 0.00 H new ATOM 0 HA LEU A 153 2.461 -5.924 -9.092 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.147 -4.592 -7.596 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.038 -3.253 -7.817 1.00 0.00 H new ATOM 0 HG LEU A 153 2.611 -4.208 -5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.281 -5.062 -5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.530 -3.596 -6.781 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.373 -5.179 -7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.858 -6.638 -5.475 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.223 -6.921 -7.194 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.531 -6.492 -6.066 1.00 0.00 H new ATOM 2345 N VAL A 154 1.802 -2.987 -10.468 1.00 0.00 N ATOM 2346 CA VAL A 154 0.745 -2.175 -11.064 1.00 0.00 C ATOM 2347 C VAL A 154 0.014 -2.969 -12.159 1.00 0.00 C ATOM 2348 O VAL A 154 -1.145 -2.684 -12.438 1.00 0.00 O ATOM 2349 CB VAL A 154 1.362 -0.844 -11.563 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.480 0.131 -12.357 1.00 0.00 C ATOM 2351 CG2 VAL A 154 2.022 -0.064 -10.408 1.00 0.00 C ATOM 0 H VAL A 154 2.743 -2.626 -10.628 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.017 -1.923 -10.326 1.00 0.00 H new ATOM 0 HB VAL A 154 2.080 -1.216 -12.294 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.064 1.010 -12.630 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.118 -0.359 -13.261 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.369 0.435 -11.745 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.445 0.865 -10.791 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.274 0.164 -9.649 1.00 0.00 H new ATOM 0 HG23 VAL A 154 2.814 -0.669 -9.966 1.00 0.00 H new ATOM 2361 N GLU A 155 0.644 -3.986 -12.742 1.00 0.00 N ATOM 2362 CA GLU A 155 0.052 -5.012 -13.584 1.00 0.00 C ATOM 2363 C GLU A 155 -1.039 -5.753 -12.795 1.00 0.00 C ATOM 2364 O GLU A 155 -2.211 -5.713 -13.183 1.00 0.00 O ATOM 2365 CB GLU A 155 1.194 -5.921 -14.091 1.00 0.00 C ATOM 2366 CG GLU A 155 1.633 -5.571 -15.515 1.00 0.00 C ATOM 2367 CD GLU A 155 0.674 -6.086 -16.586 1.00 0.00 C ATOM 2368 OE1 GLU A 155 -0.459 -5.564 -16.684 1.00 0.00 O ATOM 2369 OE2 GLU A 155 1.085 -7.005 -17.337 1.00 0.00 O ATOM 0 H GLU A 155 1.649 -4.120 -12.628 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.447 -4.595 -14.459 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.048 -5.835 -13.419 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.868 -6.961 -14.060 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.720 -4.488 -15.605 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.625 -5.987 -15.695 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.686 -6.353 -11.650 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.607 -7.057 -10.754 1.00 0.00 C ATOM 2378 C GLU A 156 -2.815 -6.188 -10.394 1.00 0.00 C ATOM 2379 O GLU A 156 -3.942 -6.690 -10.396 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.884 -7.524 -9.463 1.00 0.00 C ATOM 2381 CG GLU A 156 -0.237 -8.917 -9.456 1.00 0.00 C ATOM 2382 CD GLU A 156 -0.078 -9.529 -10.852 1.00 0.00 C ATOM 2383 OE1 GLU A 156 -1.039 -10.178 -11.329 1.00 0.00 O ATOM 2384 OE2 GLU A 156 0.989 -9.373 -11.478 1.00 0.00 O ATOM 0 H GLU A 156 0.277 -6.361 -11.314 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.966 -7.936 -11.290 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.107 -6.795 -9.235 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.605 -7.488 -8.646 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.743 -8.850 -8.984 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.841 -9.585 -8.842 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.607 -4.904 -10.086 1.00 0.00 N ATOM 2392 CA ILE A 157 -3.715 -4.032 -9.707 1.00 0.00 C ATOM 2393 C ILE A 157 -4.549 -3.671 -10.936 1.00 0.00 C ATOM 2394 O ILE A 157 -5.778 -3.756 -10.899 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.243 -2.732 -9.037 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -2.175 -2.841 -7.932 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.459 -1.939 -8.566 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -2.316 -4.022 -6.979 1.00 0.00 C ATOM 0 H ILE A 157 -1.692 -4.453 -10.092 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.313 -4.589 -8.986 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.698 -2.205 -9.820 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.195 -2.897 -8.406 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -2.193 -1.922 -7.345 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.129 -1.016 -8.090 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -5.091 -1.700 -9.421 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.026 -2.534 -7.850 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.510 -3.996 -6.245 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -3.276 -3.963 -6.466 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -2.263 -4.953 -7.543 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.911 -3.188 -12.008 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.593 -2.622 -13.173 1.00 0.00 C ATOM 2412 C ARG A 158 -5.536 -3.653 -13.788 1.00 0.00 C ATOM 2413 O ARG A 158 -6.522 -3.259 -14.400 1.00 0.00 O ATOM 2414 CB ARG A 158 -3.534 -2.206 -14.194 1.00 0.00 C ATOM 2415 CG ARG A 158 -4.029 -1.564 -15.504 1.00 0.00 C ATOM 2416 CD ARG A 158 -3.763 -2.435 -16.753 1.00 0.00 C ATOM 2417 NE ARG A 158 -3.274 -1.618 -17.880 1.00 0.00 N ATOM 2418 CZ ARG A 158 -2.383 -1.964 -18.820 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -1.882 -3.195 -18.886 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -1.967 -1.049 -19.688 1.00 0.00 N ATOM 0 H ARG A 158 -2.894 -3.180 -12.090 1.00 0.00 H new ATOM 0 HA ARG A 158 -5.185 -1.758 -12.872 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.856 -1.504 -13.709 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.948 -3.089 -14.451 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.099 -1.373 -15.425 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -3.541 -0.598 -15.633 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -3.029 -3.205 -16.513 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.680 -2.948 -17.043 1.00 0.00 H new ATOM 0 HE ARG A 158 -3.660 -0.677 -17.953 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.175 -3.902 -18.211 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -1.205 -3.432 -19.611 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -2.325 -0.095 -19.635 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -1.289 -1.300 -20.408 1.00 0.00 H new ATOM 2434 N ASN A 159 -5.268 -4.949 -13.576 1.00 0.00 N ATOM 2435 CA ASN A 159 -6.108 -6.053 -14.017 1.00 0.00 C ATOM 2436 C ASN A 159 -7.541 -5.917 -13.491 1.00 0.00 C ATOM 2437 O ASN A 159 -8.473 -6.457 -14.079 1.00 0.00 O ATOM 2438 CB ASN A 159 -5.536 -7.396 -13.526 1.00 0.00 C ATOM 2439 CG ASN A 159 -4.689 -8.123 -14.556 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -5.138 -9.106 -15.140 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -3.454 -7.704 -14.757 1.00 0.00 N ATOM 0 H ASN A 159 -4.434 -5.259 -13.077 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.123 -6.025 -15.107 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.933 -7.218 -12.636 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.361 -8.043 -13.228 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.847 -8.199 -15.410 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.106 -6.885 -14.259 1.00 0.00 H new ATOM 2448 N ARG A 160 -7.748 -5.235 -12.356 1.00 0.00 N ATOM 2449 CA ARG A 160 -9.089 -4.992 -11.836 1.00 0.00 C ATOM 2450 C ARG A 160 -9.884 -4.074 -12.751 1.00 0.00 C ATOM 2451 O ARG A 160 -11.095 -4.253 -12.830 1.00 0.00 O ATOM 2452 CB ARG A 160 -9.046 -4.359 -10.434 1.00 0.00 C ATOM 2453 CG ARG A 160 -8.373 -5.184 -9.327 1.00 0.00 C ATOM 2454 CD ARG A 160 -8.692 -6.678 -9.364 1.00 0.00 C ATOM 2455 NE ARG A 160 -10.140 -6.950 -9.345 1.00 0.00 N ATOM 2456 CZ ARG A 160 -10.752 -8.029 -9.849 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -10.065 -9.051 -10.346 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -12.076 -8.078 -9.869 1.00 0.00 N ATOM 0 H ARG A 160 -6.999 -4.844 -11.784 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.576 -5.966 -11.782 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.529 -3.402 -10.508 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.069 -4.145 -10.125 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.293 -5.054 -9.401 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -8.676 -4.785 -8.359 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.256 -7.117 -10.261 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.223 -7.167 -8.510 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.734 -6.248 -8.905 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.045 -9.026 -10.350 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.557 -9.861 -10.724 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.621 -7.298 -9.502 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.550 -8.896 -10.251 1.00 0.00 H new ATOM 2472 N LYS A 161 -9.237 -3.085 -13.379 1.00 0.00 N ATOM 2473 CA LYS A 161 -9.797 -1.934 -14.097 1.00 0.00 C ATOM 2474 C LYS A 161 -10.787 -1.084 -13.314 1.00 0.00 C ATOM 2475 O LYS A 161 -10.616 0.130 -13.258 1.00 0.00 O ATOM 2476 CB LYS A 161 -10.395 -2.379 -15.439 1.00 0.00 C ATOM 2477 CG LYS A 161 -9.325 -2.664 -16.497 1.00 0.00 C ATOM 2478 CD LYS A 161 -8.700 -1.362 -17.010 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.626 -1.685 -18.038 1.00 0.00 C ATOM 2480 NZ LYS A 161 -7.325 -0.532 -18.902 1.00 0.00 N ATOM 0 H LYS A 161 -8.217 -3.069 -13.399 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.949 -1.270 -14.264 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.996 -3.275 -15.285 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.067 -1.604 -15.807 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.549 -3.301 -16.073 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.768 -3.212 -17.329 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -9.467 -0.729 -17.456 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.268 -0.802 -16.181 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -6.717 -2.001 -17.526 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -7.953 -2.523 -18.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.589 -0.795 -19.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -8.186 -0.246 -19.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.988 0.260 -18.319 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.805 -1.674 -12.700 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.843 -1.023 -11.912 1.00 0.00 C ATOM 2496 C ASP A 162 -12.300 -0.556 -10.551 1.00 0.00 C ATOM 2497 O ASP A 162 -12.916 -0.718 -9.501 1.00 0.00 O ATOM 2498 CB ASP A 162 -14.068 -1.955 -11.807 1.00 0.00 C ATOM 2499 CG ASP A 162 -15.392 -1.185 -11.849 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -15.404 0.050 -11.617 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -16.406 -1.797 -12.254 1.00 0.00 O ATOM 0 H ASP A 162 -11.935 -2.685 -12.742 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.174 -0.113 -12.414 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.044 -2.676 -12.624 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -14.010 -2.523 -10.879 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.092 0.002 -10.531 1.00 0.00 N ATOM 2507 CA VAL A 163 -10.548 0.743 -9.419 1.00 0.00 C ATOM 2508 C VAL A 163 -11.004 2.194 -9.591 1.00 0.00 C ATOM 2509 O VAL A 163 -10.960 2.756 -10.689 1.00 0.00 O ATOM 2510 CB VAL A 163 -9.016 0.568 -9.380 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.602 -0.849 -8.933 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -8.310 0.869 -10.703 1.00 0.00 C ATOM 0 H VAL A 163 -10.450 -0.057 -11.321 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.906 0.382 -8.455 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.695 1.309 -8.648 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.515 -0.924 -8.921 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.990 -1.043 -7.933 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.008 -1.583 -9.629 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.237 0.721 -10.585 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.686 0.199 -11.477 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.504 1.902 -10.992 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.488 2.824 -8.524 1.00 0.00 N ATOM 2523 CA LYS A 164 -11.658 4.274 -8.507 1.00 0.00 C ATOM 2524 C LYS A 164 -10.258 4.847 -8.368 1.00 0.00 C ATOM 2525 O LYS A 164 -9.616 4.604 -7.346 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.600 4.738 -7.382 1.00 0.00 C ATOM 2527 CG LYS A 164 -12.821 6.258 -7.332 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.043 6.958 -8.684 1.00 0.00 C ATOM 2529 CE LYS A 164 -14.191 7.968 -8.700 1.00 0.00 C ATOM 2530 NZ LYS A 164 -15.512 7.305 -8.784 1.00 0.00 N ATOM 0 H LYS A 164 -11.769 2.355 -7.663 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.137 4.628 -9.420 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.565 4.246 -7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.194 4.409 -6.425 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -13.684 6.458 -6.697 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.957 6.714 -6.848 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -12.123 7.469 -8.968 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -13.234 6.200 -9.443 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -14.149 8.579 -7.798 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -14.069 8.642 -9.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -16.262 8.025 -8.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -15.563 6.742 -9.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -15.640 6.681 -7.962 1.00 0.00 H new ATOM 2544 N VAL A 165 -9.759 5.512 -9.405 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.446 6.133 -9.389 1.00 0.00 C ATOM 2546 C VAL A 165 -8.670 7.560 -8.893 1.00 0.00 C ATOM 2547 O VAL A 165 -8.978 8.449 -9.691 1.00 0.00 O ATOM 2548 CB VAL A 165 -7.785 6.017 -10.783 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -6.464 6.774 -10.949 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -7.507 4.538 -11.093 1.00 0.00 C ATOM 0 H VAL A 165 -10.261 5.634 -10.285 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.738 5.642 -8.722 1.00 0.00 H new ATOM 0 HB VAL A 165 -8.500 6.473 -11.468 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.085 6.627 -11.960 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.629 7.837 -10.774 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.736 6.397 -10.231 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.041 4.453 -12.075 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.838 4.127 -10.337 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.445 3.983 -11.087 1.00 0.00 H new ATOM 2560 N PHE A 166 -8.595 7.768 -7.578 1.00 0.00 N ATOM 2561 CA PHE A 166 -8.529 9.103 -7.015 1.00 0.00 C ATOM 2562 C PHE A 166 -7.119 9.664 -7.243 1.00 0.00 C ATOM 2563 O PHE A 166 -6.121 9.089 -6.799 1.00 0.00 O ATOM 2564 CB PHE A 166 -8.925 9.104 -5.536 1.00 0.00 C ATOM 2565 CG PHE A 166 -10.411 8.888 -5.293 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -11.369 9.727 -5.901 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -10.847 7.877 -4.419 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -12.743 9.493 -5.711 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.217 7.629 -4.250 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.169 8.426 -4.901 1.00 0.00 C ATOM 0 H PHE A 166 -8.579 7.020 -6.885 1.00 0.00 H new ATOM 0 HA PHE A 166 -9.248 9.751 -7.517 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.366 8.323 -5.020 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -8.629 10.054 -5.092 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.045 10.554 -6.516 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.123 7.288 -3.875 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -13.471 10.133 -6.187 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.541 6.818 -3.614 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.223 8.222 -4.781 1.00 0.00 H new ATOM 2580 N ASN A 167 -7.006 10.766 -7.973 1.00 0.00 N ATOM 2581 CA ASN A 167 -5.779 11.536 -8.133 1.00 0.00 C ATOM 2582 C ASN A 167 -5.685 12.489 -6.949 1.00 0.00 C ATOM 2583 O ASN A 167 -6.158 13.620 -7.045 1.00 0.00 O ATOM 2584 CB ASN A 167 -5.799 12.281 -9.475 1.00 0.00 C ATOM 2585 CG ASN A 167 -4.425 12.852 -9.765 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -3.789 12.509 -10.757 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -3.900 13.699 -8.907 1.00 0.00 N ATOM 0 H ASN A 167 -7.793 11.162 -8.488 1.00 0.00 H new ATOM 0 HA ASN A 167 -4.901 10.891 -8.147 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -6.097 11.602 -10.274 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -6.537 13.082 -9.446 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -2.964 14.071 -9.066 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -4.429 13.984 -8.083 1.00 0.00 H new ATOM 2594 N VAL A 168 -5.065 12.073 -5.844 1.00 0.00 N ATOM 2595 CA VAL A 168 -4.861 12.968 -4.708 1.00 0.00 C ATOM 2596 C VAL A 168 -3.996 14.137 -5.183 1.00 0.00 C ATOM 2597 O VAL A 168 -3.047 13.952 -5.956 1.00 0.00 O ATOM 2598 CB VAL A 168 -4.265 12.211 -3.492 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -2.745 12.347 -3.377 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -4.789 12.713 -2.138 1.00 0.00 C ATOM 0 H VAL A 168 -4.699 11.130 -5.713 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.812 13.363 -4.351 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.570 11.183 -3.689 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.395 11.794 -2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.275 11.945 -4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.481 13.399 -3.269 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.329 12.138 -1.334 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -4.539 13.767 -2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.871 12.590 -2.099 1.00 0.00 H new ATOM 2610 N THR A 169 -4.260 15.331 -4.670 1.00 0.00 N ATOM 2611 CA THR A 169 -3.382 16.465 -4.881 1.00 0.00 C ATOM 2612 C THR A 169 -2.935 16.952 -3.514 1.00 0.00 C ATOM 2613 O THR A 169 -3.689 16.903 -2.543 1.00 0.00 O ATOM 2614 CB THR A 169 -4.064 17.525 -5.755 1.00 0.00 C ATOM 2615 OG1 THR A 169 -5.111 18.153 -5.051 1.00 0.00 O ATOM 2616 CG2 THR A 169 -4.602 16.919 -7.060 1.00 0.00 C ATOM 0 H THR A 169 -5.082 15.536 -4.102 1.00 0.00 H new ATOM 0 HA THR A 169 -2.489 16.194 -5.444 1.00 0.00 H new ATOM 0 HB THR A 169 -3.310 18.269 -6.011 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.790 18.466 -5.685 1.00 0.00 H new ATOM 0 HG21 THR A 169 -5.079 17.699 -7.654 1.00 0.00 H new ATOM 0 HG22 THR A 169 -3.778 16.484 -7.626 1.00 0.00 H new ATOM 0 HG23 THR A 169 -5.332 16.143 -6.827 1.00 0.00 H new ATOM 2624 N LYS A 170 -1.716 17.482 -3.431 1.00 0.00 N ATOM 2625 CA LYS A 170 -1.257 18.252 -2.271 1.00 0.00 C ATOM 2626 C LYS A 170 -2.189 19.427 -1.944 1.00 0.00 C ATOM 2627 O LYS A 170 -2.086 19.981 -0.854 1.00 0.00 O ATOM 2628 CB LYS A 170 0.165 18.779 -2.519 1.00 0.00 C ATOM 2629 CG LYS A 170 1.189 17.662 -2.771 1.00 0.00 C ATOM 2630 CD LYS A 170 2.600 18.221 -2.978 1.00 0.00 C ATOM 2631 CE LYS A 170 2.764 18.880 -4.353 1.00 0.00 C ATOM 2632 NZ LYS A 170 3.991 19.699 -4.410 1.00 0.00 N ATOM 0 H LYS A 170 -1.015 17.391 -4.167 1.00 0.00 H new ATOM 0 HA LYS A 170 -1.263 17.577 -1.415 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.152 19.451 -3.377 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.483 19.367 -1.658 1.00 0.00 H new ATOM 0 HG2 LYS A 170 1.191 16.973 -1.926 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.893 17.088 -3.649 1.00 0.00 H new ATOM 0 HD2 LYS A 170 2.818 18.951 -2.198 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.327 17.416 -2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.800 18.112 -5.125 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.896 19.505 -4.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.076 20.132 -5.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.944 20.446 -3.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.819 19.096 -4.231 1.00 0.00 H new ATOM 2646 N GLU A 171 -3.087 19.812 -2.848 1.00 0.00 N ATOM 2647 CA GLU A 171 -4.037 20.894 -2.617 1.00 0.00 C ATOM 2648 C GLU A 171 -5.222 20.350 -1.816 1.00 0.00 C ATOM 2649 O GLU A 171 -5.508 20.845 -0.722 1.00 0.00 O ATOM 2650 CB GLU A 171 -4.479 21.515 -3.954 1.00 0.00 C ATOM 2651 CG GLU A 171 -3.266 22.033 -4.741 1.00 0.00 C ATOM 2652 CD GLU A 171 -3.604 22.739 -6.056 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -4.369 22.185 -6.884 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -2.968 23.770 -6.352 1.00 0.00 O ATOM 0 H GLU A 171 -3.175 19.378 -3.767 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.567 21.690 -2.039 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -5.013 20.772 -4.547 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -5.174 22.334 -3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.709 22.723 -4.108 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.605 21.193 -4.956 1.00 0.00 H new ATOM 2661 N ASN A 172 -5.896 19.310 -2.324 1.00 0.00 N ATOM 2662 CA ASN A 172 -7.147 18.816 -1.747 1.00 0.00 C ATOM 2663 C ASN A 172 -6.907 17.634 -0.815 1.00 0.00 C ATOM 2664 O ASN A 172 -7.867 17.065 -0.320 1.00 0.00 O ATOM 2665 CB ASN A 172 -8.207 18.521 -2.827 1.00 0.00 C ATOM 2666 CG ASN A 172 -8.277 17.069 -3.297 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -9.155 16.319 -2.892 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -7.400 16.640 -4.188 1.00 0.00 N ATOM 0 H ASN A 172 -5.588 18.790 -3.145 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.560 19.616 -1.133 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -9.185 18.807 -2.440 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -8.008 19.155 -3.691 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -7.455 15.684 -4.538 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -6.668 17.265 -4.525 1.00 0.00 H new ATOM 2675 N ARG A 173 -5.640 17.285 -0.545 1.00 0.00 N ATOM 2676 CA ARG A 173 -5.183 16.103 0.187 1.00 0.00 C ATOM 2677 C ARG A 173 -6.170 15.681 1.280 1.00 0.00 C ATOM 2678 O ARG A 173 -6.653 14.551 1.264 1.00 0.00 O ATOM 2679 CB ARG A 173 -3.741 16.278 0.731 1.00 0.00 C ATOM 2680 CG ARG A 173 -3.432 17.606 1.454 1.00 0.00 C ATOM 2681 CD ARG A 173 -1.956 17.730 1.885 1.00 0.00 C ATOM 2682 NE ARG A 173 -1.494 19.113 1.700 1.00 0.00 N ATOM 2683 CZ ARG A 173 -0.428 19.752 2.191 1.00 0.00 C ATOM 2684 NH1 ARG A 173 0.488 19.149 2.942 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -0.286 21.038 1.900 1.00 0.00 N ATOM 0 H ARG A 173 -4.858 17.862 -0.855 1.00 0.00 H new ATOM 0 HA ARG A 173 -5.149 15.283 -0.530 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -3.535 15.459 1.420 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -3.047 16.175 -0.103 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.684 18.438 0.796 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -4.070 17.691 2.334 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -1.848 17.438 2.930 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -1.339 17.050 1.298 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.087 19.681 1.095 1.00 0.00 H new ATOM 0 HH11 ARG A 173 0.393 18.158 3.165 1.00 0.00 H new ATOM 0 HH12 ARG A 173 1.286 19.677 3.295 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -0.979 21.509 1.318 1.00 0.00 H new ATOM 0 HH22 ARG A 173 0.516 21.556 2.258 1.00 0.00 H new ATOM 2699 N ASN A 174 -6.482 16.583 2.215 1.00 0.00 N ATOM 2700 CA ASN A 174 -7.207 16.265 3.435 1.00 0.00 C ATOM 2701 C ASN A 174 -8.729 16.247 3.268 1.00 0.00 C ATOM 2702 O ASN A 174 -9.454 16.026 4.238 1.00 0.00 O ATOM 2703 CB ASN A 174 -6.719 17.151 4.598 1.00 0.00 C ATOM 2704 CG ASN A 174 -5.326 16.756 5.089 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -4.593 16.015 4.433 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -4.908 17.238 6.245 1.00 0.00 N ATOM 0 H ASN A 174 -6.231 17.569 2.138 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.971 15.232 3.691 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -6.706 18.192 4.277 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.426 17.082 5.425 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -3.980 16.996 6.593 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -5.513 17.852 6.790 1.00 0.00 H new ATOM 2713 N HIS A 175 -9.223 16.413 2.046 1.00 0.00 N ATOM 2714 CA HIS A 175 -10.599 16.133 1.654 1.00 0.00 C ATOM 2715 C HIS A 175 -10.755 14.745 1.054 1.00 0.00 C ATOM 2716 O HIS A 175 -11.873 14.248 1.001 1.00 0.00 O ATOM 2717 CB HIS A 175 -11.091 17.175 0.650 1.00 0.00 C ATOM 2718 CG HIS A 175 -11.309 18.510 1.285 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -12.440 18.914 1.949 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -10.383 19.503 1.369 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -12.193 20.144 2.433 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -10.935 20.534 2.136 1.00 0.00 N ATOM 0 H HIS A 175 -8.655 16.759 1.273 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.201 16.178 2.561 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -10.364 17.272 -0.156 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.022 16.832 0.200 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.399 19.496 0.924 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -12.905 20.740 2.985 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -10.480 21.403 2.414 1.00 0.00 H new ATOM 2730 N LEU A 176 -9.678 14.081 0.619 1.00 0.00 N ATOM 2731 CA LEU A 176 -9.884 12.862 -0.151 1.00 0.00 C ATOM 2732 C LEU A 176 -10.176 11.658 0.747 1.00 0.00 C ATOM 2733 O LEU A 176 -10.823 10.711 0.326 1.00 0.00 O ATOM 2734 CB LEU A 176 -8.735 12.626 -1.145 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.300 12.377 -2.559 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -8.229 12.584 -3.621 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -9.846 10.967 -2.702 1.00 0.00 C ATOM 0 H LEU A 176 -8.707 14.352 0.778 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.782 12.995 -0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -8.071 13.490 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.139 11.771 -0.827 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.108 13.095 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.655 12.402 -4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -7.858 13.608 -3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.406 11.891 -3.448 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.235 10.828 -3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.048 10.247 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.647 10.812 -1.979 1.00 0.00 H new ATOM 2749 N LEU A 177 -9.761 11.683 2.012 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.075 10.630 2.974 1.00 0.00 C ATOM 2751 C LEU A 177 -11.588 10.296 2.927 1.00 0.00 C ATOM 2752 O LEU A 177 -11.883 9.142 2.608 1.00 0.00 O ATOM 2753 CB LEU A 177 -9.558 11.102 4.358 1.00 0.00 C ATOM 2754 CG LEU A 177 -9.720 10.231 5.625 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -10.165 11.075 6.824 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.653 9.034 5.542 1.00 0.00 C ATOM 0 H LEU A 177 -9.195 12.438 2.400 1.00 0.00 H new ATOM 0 HA LEU A 177 -9.578 9.689 2.738 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.492 11.302 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.041 12.057 4.567 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.717 9.821 5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -10.271 10.435 7.700 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.419 11.844 7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -11.122 11.547 6.602 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.668 8.517 6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.659 9.373 5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.302 8.352 4.768 1.00 0.00 H new ATOM 2768 N PRO A 178 -12.539 11.232 3.151 1.00 0.00 N ATOM 2769 CA PRO A 178 -13.969 10.934 3.101 1.00 0.00 C ATOM 2770 C PRO A 178 -14.486 10.556 1.707 1.00 0.00 C ATOM 2771 O PRO A 178 -15.529 9.916 1.593 1.00 0.00 O ATOM 2772 CB PRO A 178 -14.693 12.183 3.608 1.00 0.00 C ATOM 2773 CG PRO A 178 -13.678 13.304 3.486 1.00 0.00 C ATOM 2774 CD PRO A 178 -12.361 12.569 3.690 1.00 0.00 C ATOM 0 HA PRO A 178 -14.160 10.056 3.718 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -15.583 12.391 3.015 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.020 12.058 4.640 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -13.725 13.792 2.512 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -13.833 14.078 4.238 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -11.547 13.086 3.181 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.101 12.528 4.748 1.00 0.00 H new ATOM 2782 N ASP A 179 -13.798 10.944 0.637 1.00 0.00 N ATOM 2783 CA ASP A 179 -14.169 10.578 -0.734 1.00 0.00 C ATOM 2784 C ASP A 179 -13.930 9.085 -0.943 1.00 0.00 C ATOM 2785 O ASP A 179 -14.770 8.373 -1.498 1.00 0.00 O ATOM 2786 CB ASP A 179 -13.373 11.411 -1.760 1.00 0.00 C ATOM 2787 CG ASP A 179 -14.252 12.456 -2.439 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -15.078 13.074 -1.747 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -14.177 12.584 -3.687 1.00 0.00 O ATOM 0 H ASP A 179 -12.961 11.525 0.693 1.00 0.00 H new ATOM 0 HA ASP A 179 -15.227 10.794 -0.886 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -12.540 11.905 -1.260 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -12.946 10.749 -2.513 1.00 0.00 H new ATOM 2794 N ILE A 180 -12.794 8.596 -0.452 1.00 0.00 N ATOM 2795 CA ILE A 180 -12.431 7.188 -0.479 1.00 0.00 C ATOM 2796 C ILE A 180 -13.368 6.406 0.450 1.00 0.00 C ATOM 2797 O ILE A 180 -13.924 5.404 0.005 1.00 0.00 O ATOM 2798 CB ILE A 180 -10.942 7.059 -0.124 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.009 7.731 -1.141 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -10.445 5.631 0.092 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -8.804 8.337 -0.426 1.00 0.00 C ATOM 0 H ILE A 180 -12.085 9.185 -0.014 1.00 0.00 H new ATOM 0 HA ILE A 180 -12.557 6.754 -1.471 1.00 0.00 H new ATOM 0 HB ILE A 180 -10.896 7.583 0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.675 7.001 -1.878 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -10.548 8.508 -1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.383 5.649 0.337 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -10.999 5.173 0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -10.597 5.051 -0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.148 8.811 -1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.144 9.082 0.294 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.258 7.551 0.096 1.00 0.00 H new ATOM 2813 N VAL A 181 -13.615 6.880 1.681 1.00 0.00 N ATOM 2814 CA VAL A 181 -14.626 6.325 2.595 1.00 0.00 C ATOM 2815 C VAL A 181 -15.961 6.200 1.854 1.00 0.00 C ATOM 2816 O VAL A 181 -16.554 5.127 1.891 1.00 0.00 O ATOM 2817 CB VAL A 181 -14.785 7.236 3.831 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -16.028 6.902 4.666 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -13.540 7.218 4.728 1.00 0.00 C ATOM 0 H VAL A 181 -13.109 7.673 2.076 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.306 5.339 2.933 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.913 8.241 3.429 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.084 7.576 5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.921 7.019 4.052 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.963 5.873 5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.699 7.874 5.584 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.358 6.202 5.078 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -12.677 7.566 4.160 1.00 0.00 H new ATOM 2829 N THR A 182 -16.424 7.250 1.161 1.00 0.00 N ATOM 2830 CA THR A 182 -17.692 7.229 0.450 1.00 0.00 C ATOM 2831 C THR A 182 -17.668 6.092 -0.568 1.00 0.00 C ATOM 2832 O THR A 182 -18.550 5.235 -0.550 1.00 0.00 O ATOM 2833 CB THR A 182 -18.008 8.604 -0.158 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.094 9.540 0.899 1.00 0.00 O ATOM 2835 CG2 THR A 182 -19.364 8.601 -0.865 1.00 0.00 C ATOM 0 H THR A 182 -15.923 8.135 1.083 1.00 0.00 H new ATOM 0 HA THR A 182 -18.512 7.031 1.140 1.00 0.00 H new ATOM 0 HB THR A 182 -17.226 8.852 -0.876 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.201 9.889 1.100 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.558 9.588 -1.284 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.355 7.862 -1.666 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.147 8.351 -0.149 1.00 0.00 H new ATOM 2843 N CYS A 183 -16.633 6.022 -1.402 1.00 0.00 N ATOM 2844 CA CYS A 183 -16.526 4.990 -2.419 1.00 0.00 C ATOM 2845 C CYS A 183 -16.436 3.579 -1.814 1.00 0.00 C ATOM 2846 O CYS A 183 -16.815 2.604 -2.470 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.291 5.301 -3.261 1.00 0.00 C ATOM 2848 SG CYS A 183 -15.413 4.537 -4.900 1.00 0.00 S ATOM 0 H CYS A 183 -15.851 6.677 -1.389 1.00 0.00 H new ATOM 0 HA CYS A 183 -17.426 4.994 -3.034 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.181 6.380 -3.366 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -14.398 4.937 -2.752 1.00 0.00 H new ATOM 0 HG CYS A 183 -15.584 5.461 -5.798 1.00 0.00 H new ATOM 2854 N VAL A 184 -15.926 3.430 -0.589 1.00 0.00 N ATOM 2855 CA VAL A 184 -15.928 2.172 0.147 1.00 0.00 C ATOM 2856 C VAL A 184 -17.368 1.883 0.584 1.00 0.00 C ATOM 2857 O VAL A 184 -17.960 0.959 0.012 1.00 0.00 O ATOM 2858 CB VAL A 184 -14.890 2.209 1.292 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -15.024 1.018 2.257 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -13.465 2.177 0.712 1.00 0.00 C ATOM 0 H VAL A 184 -15.493 4.197 -0.075 1.00 0.00 H new ATOM 0 HA VAL A 184 -15.609 1.337 -0.476 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.078 3.130 1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -14.270 1.097 3.040 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.017 1.025 2.707 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -14.881 0.087 1.708 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -12.740 2.203 1.526 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -13.328 1.263 0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -13.316 3.042 0.065 1.00 0.00 H new ATOM 2870 N GLN A 185 -17.934 2.676 1.514 1.00 0.00 N ATOM 2871 CA GLN A 185 -19.238 2.444 2.155 1.00 0.00 C ATOM 2872 C GLN A 185 -20.356 2.250 1.147 1.00 0.00 C ATOM 2873 O GLN A 185 -21.363 1.621 1.465 1.00 0.00 O ATOM 2874 CB GLN A 185 -19.617 3.577 3.136 1.00 0.00 C ATOM 2875 CG GLN A 185 -19.937 4.971 2.564 1.00 0.00 C ATOM 2876 CD GLN A 185 -21.208 5.107 1.707 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -22.308 4.722 2.083 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -21.097 5.643 0.501 1.00 0.00 N ATOM 0 H GLN A 185 -17.478 3.525 1.850 1.00 0.00 H new ATOM 0 HA GLN A 185 -19.122 1.519 2.719 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -20.485 3.245 3.705 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -18.796 3.690 3.844 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -20.016 5.668 3.398 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -19.087 5.291 1.961 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -20.189 5.970 0.170 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -21.919 5.729 -0.096 1.00 0.00 H new ATOM 2887 N SER A 186 -20.164 2.792 -0.055 1.00 0.00 N ATOM 2888 CA SER A 186 -21.099 2.790 -1.145 1.00 0.00 C ATOM 2889 C SER A 186 -21.764 1.430 -1.327 1.00 0.00 C ATOM 2890 O SER A 186 -22.973 1.393 -1.566 1.00 0.00 O ATOM 2891 CB SER A 186 -20.350 3.215 -2.417 1.00 0.00 C ATOM 2892 OG SER A 186 -20.591 4.553 -2.778 1.00 0.00 O ATOM 0 H SER A 186 -19.295 3.269 -0.293 1.00 0.00 H new ATOM 0 HA SER A 186 -21.904 3.493 -0.929 1.00 0.00 H new ATOM 0 HB2 SER A 186 -19.280 3.073 -2.266 1.00 0.00 H new ATOM 0 HB3 SER A 186 -20.645 2.564 -3.240 1.00 0.00 H new ATOM 0 HG SER A 186 -20.051 5.146 -2.215 1.00 0.00 H new ATOM 2898 N SER A 187 -20.987 0.342 -1.217 1.00 0.00 N ATOM 2899 CA SER A 187 -21.337 -0.988 -1.697 1.00 0.00 C ATOM 2900 C SER A 187 -21.926 -0.829 -3.109 1.00 0.00 C ATOM 2901 O SER A 187 -21.178 -0.592 -4.052 1.00 0.00 O ATOM 2902 CB SER A 187 -22.207 -1.695 -0.636 1.00 0.00 C ATOM 2903 OG SER A 187 -22.424 -3.069 -0.905 1.00 0.00 O ATOM 0 H SER A 187 -20.068 0.373 -0.775 1.00 0.00 H new ATOM 0 HA SER A 187 -20.487 -1.660 -1.816 1.00 0.00 H new ATOM 0 HB2 SER A 187 -21.729 -1.595 0.339 1.00 0.00 H new ATOM 0 HB3 SER A 187 -23.170 -1.189 -0.572 1.00 0.00 H new ATOM 0 HG SER A 187 -22.979 -3.457 -0.197 1.00 0.00 H new ATOM 2909 N ARG A 188 -23.248 -0.824 -3.228 1.00 0.00 N ATOM 2910 CA ARG A 188 -24.028 -0.455 -4.402 1.00 0.00 C ATOM 2911 C ARG A 188 -23.657 0.894 -5.045 1.00 0.00 C ATOM 2912 O ARG A 188 -23.469 0.973 -6.256 1.00 0.00 O ATOM 2913 CB ARG A 188 -25.505 -0.475 -3.955 1.00 0.00 C ATOM 2914 CG ARG A 188 -26.298 -1.642 -4.555 1.00 0.00 C ATOM 2915 CD ARG A 188 -25.798 -3.000 -4.026 1.00 0.00 C ATOM 2916 NE ARG A 188 -26.691 -4.098 -4.425 1.00 0.00 N ATOM 2917 CZ ARG A 188 -26.827 -5.291 -3.830 1.00 0.00 C ATOM 2918 NH1 ARG A 188 -26.054 -5.667 -2.816 1.00 0.00 N ATOM 2919 NH2 ARG A 188 -27.772 -6.117 -4.255 1.00 0.00 N ATOM 0 H ARG A 188 -23.847 -1.098 -2.449 1.00 0.00 H new ATOM 0 HA ARG A 188 -23.816 -1.170 -5.197 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -25.549 -0.535 -2.868 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -25.978 0.464 -4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -27.355 -1.525 -4.316 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -26.212 -1.620 -5.641 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -24.794 -3.191 -4.404 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -25.728 -2.964 -2.939 1.00 0.00 H new ATOM 0 HE ARG A 188 -27.272 -3.933 -5.247 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -25.329 -5.040 -2.467 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -26.186 -6.583 -2.387 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -28.382 -5.841 -5.024 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -27.889 -7.029 -3.813 1.00 0.00 H new ATOM 2933 N LYS A 189 -23.717 1.975 -4.268 1.00 0.00 N ATOM 2934 CA LYS A 189 -24.095 3.289 -4.794 1.00 0.00 C ATOM 2935 C LYS A 189 -22.927 4.020 -5.449 1.00 0.00 C ATOM 2936 O LYS A 189 -23.218 4.778 -6.396 1.00 0.00 O ATOM 2937 CB LYS A 189 -24.820 4.114 -3.715 1.00 0.00 C ATOM 2938 CG LYS A 189 -23.843 4.692 -2.693 1.00 0.00 C ATOM 2939 CD LYS A 189 -24.469 5.128 -1.369 1.00 0.00 C ATOM 2940 CE LYS A 189 -24.936 3.940 -0.515 1.00 0.00 C ATOM 2941 NZ LYS A 189 -24.872 4.264 0.933 1.00 0.00 N ATOM 0 H LYS A 189 -23.508 1.968 -3.270 1.00 0.00 H new ATOM 0 HA LYS A 189 -24.806 3.137 -5.606 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -25.374 4.925 -4.188 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -25.550 3.485 -3.205 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -23.076 3.946 -2.486 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.341 5.550 -3.139 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -23.744 5.713 -0.804 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -25.318 5.781 -1.571 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -25.957 3.673 -0.786 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -24.313 3.071 -0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.272 3.477 1.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -23.881 4.413 1.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -25.418 5.129 1.120 1.00 0.00 H new TER 2955 LYS A 189