USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1281 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 NoAdj : A 52 ASNHD21 : A 52 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 52 ASNHD22 : A 52 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 87 ASNHD21 : A 87 ASN OD1 : A 203 CACA :(metal ligand) USER MOD NoAdj : A 87 ASNHD22 : A 87 ASN OD1 : A 203 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 203 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 203 CACA :(metal ligand) USER MOD Set 1.1: A 157 ASN : amide:sc= 1.15 K(o=2.4,f=-3.3!) USER MOD Set 1.2: A 159 THR OG1 : rot -74:sc= 1.25 USER MOD Set 2.1: A 78 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 163 MET CE :methyl -148:sc= 0 (180deg=-0.4) USER MOD Set 3.1: A 76 HIS : no HD1:sc= 0.674 K(o=0.91,f=-7!) USER MOD Set 3.2: A 134 TYR OH : rot 180:sc= 0.232 USER MOD Set 4.1: A 27 ASN : amide:sc= 2 K(o=2.4,f=-5.9!) USER MOD Set 4.2: A 115 GLN : amide:sc= 0.366 K(o=2.4,f=0.14) USER MOD Set 5.1: A 13 THR OG1 : rot 88:sc= 1.14 USER MOD Set 5.2: A 143 ASN : amide:sc= 1.96 K(o=5.4,f=1.7) USER MOD Set 5.3: A 145 ASN : amide:sc= 2.3 K(o=5.4,f=-4.3!) USER MOD Single : A 16 THR OG1 : rot -88:sc= 0.976 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot -13:sc= 1.2 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -134:sc= 1.24 USER MOD Single : A 50 ASN : amide:sc= 0.00106 K(o=0.0011,f=-3.3!) USER MOD Single : A 57 ASN : amide:sc= 0.56 K(o=0.56,f=-3.1!) USER MOD Single : A 65 ASN : amide:sc= -0.0352 K(o=-0.035,f=-0.96) USER MOD Single : A 66 THR OG1 : rot 92:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 107:sc= 0.869 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot -110:sc= 0.481 USER MOD Single : A 90 ASN : amide:sc= -0.0495 K(o=-0.049,f=-0.76) USER MOD Single : A 100 GLN : amide:sc= 0.757 K(o=0.76,f=-3.9!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0.483 K(o=0.48,f=-2.6!) USER MOD Single : A 109 ASN : amide:sc= 0.986 K(o=0.99,f=-0.013) USER MOD Single : A 110 GLN : amide:sc= 1.17 K(o=1.2,f=-0.88) USER MOD Single : A 114 SER OG : rot -112:sc= 0.854 USER MOD Single : A 117 ASN : amide:sc=9.87e-05 K(o=9.9e-05,f=-0.66) USER MOD Single : A 121 THR OG1 : rot -74:sc= 1.28 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0.596 K(o=0.6,f=-6.6!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.0126 K(o=-0.013,f=-2) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 16:sc= 1.16 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 161:sc= 1.04 (180deg=0.803) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 174 HIS : no HD1:sc= 0.136 K(o=0.14,f=-4!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 5.398 -9.406 1.686 1.00 0.00 N ATOM 2 CA PRO A 1 6.485 -9.759 2.631 1.00 0.00 C ATOM 3 C PRO A 1 6.061 -10.805 3.648 1.00 0.00 C ATOM 4 O PRO A 1 4.883 -10.903 3.970 1.00 0.00 O ATOM 5 CB PRO A 1 6.936 -8.437 3.244 1.00 0.00 C ATOM 6 CG PRO A 1 6.855 -7.488 2.046 1.00 0.00 C ATOM 7 CD PRO A 1 5.794 -8.102 1.129 1.00 0.00 C ATOM 0 H2 PRO A 1 4.498 -9.347 2.162 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.302 -10.108 0.953 1.00 0.00 H new ATOM 0 HA PRO A 1 7.320 -10.244 2.125 1.00 0.00 H new ATOM 0 HB2 PRO A 1 6.285 -8.122 4.059 1.00 0.00 H new ATOM 0 HB3 PRO A 1 7.946 -8.498 3.649 1.00 0.00 H new ATOM 0 HG2 PRO A 1 6.574 -6.482 2.357 1.00 0.00 H new ATOM 0 HG3 PRO A 1 7.817 -7.408 1.539 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.929 -7.443 1.055 1.00 0.00 H new ATOM 0 HD3 PRO A 1 6.189 -8.224 0.120 1.00 0.00 H new ATOM 17 N LEU A 2 6.997 -11.606 4.150 1.00 0.00 N ATOM 18 CA LEU A 2 6.726 -12.717 5.038 1.00 0.00 C ATOM 19 C LEU A 2 6.118 -12.279 6.364 1.00 0.00 C ATOM 20 O LEU A 2 6.760 -11.541 7.128 1.00 0.00 O ATOM 21 CB LEU A 2 7.976 -13.549 5.281 1.00 0.00 C ATOM 22 CG LEU A 2 8.515 -14.334 4.085 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.723 -15.135 4.536 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.500 -15.307 3.498 1.00 0.00 C ATOM 0 H LEU A 2 7.989 -11.492 3.941 1.00 0.00 H new ATOM 0 HA LEU A 2 5.985 -13.335 4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.764 -12.885 5.637 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.766 -14.254 6.085 1.00 0.00 H new ATOM 0 HG LEU A 2 8.763 -13.607 3.312 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.119 -15.701 3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.490 -14.457 4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.428 -15.823 5.329 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.946 -15.832 2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.206 -16.029 4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.621 -14.757 3.161 1.00 0.00 H new ATOM 36 N ALA A 3 4.926 -12.790 6.669 1.00 0.00 N ATOM 37 CA ALA A 3 4.211 -12.680 7.919 1.00 0.00 C ATOM 38 C ALA A 3 4.137 -14.016 8.643 1.00 0.00 C ATOM 39 O ALA A 3 4.089 -15.071 7.998 1.00 0.00 O ATOM 40 CB ALA A 3 2.824 -12.109 7.647 1.00 0.00 C ATOM 0 H ALA A 3 4.401 -13.335 5.985 1.00 0.00 H new ATOM 0 HA ALA A 3 4.751 -12.004 8.581 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.276 -12.022 8.585 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.919 -11.124 7.190 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.284 -12.772 6.971 1.00 0.00 H new ATOM 46 N LEU A 4 4.119 -13.987 9.969 1.00 0.00 N ATOM 47 CA LEU A 4 3.992 -15.137 10.851 1.00 0.00 C ATOM 48 C LEU A 4 2.745 -14.996 11.698 1.00 0.00 C ATOM 49 O LEU A 4 2.500 -13.943 12.290 1.00 0.00 O ATOM 50 CB LEU A 4 5.214 -15.271 11.754 1.00 0.00 C ATOM 51 CG LEU A 4 6.481 -15.887 11.163 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.165 -15.022 10.106 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.494 -16.119 12.280 1.00 0.00 C ATOM 0 H LEU A 4 4.197 -13.111 10.486 1.00 0.00 H new ATOM 0 HA LEU A 4 3.919 -16.034 10.236 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.467 -14.277 12.122 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.925 -15.868 12.619 1.00 0.00 H new ATOM 0 HG LEU A 4 6.162 -16.811 10.680 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.055 -15.532 9.739 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.478 -14.849 9.278 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.450 -14.067 10.547 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.400 -16.559 11.864 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.737 -15.168 12.754 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.070 -16.796 13.021 1.00 0.00 H new ATOM 65 N ASP A 5 1.966 -16.075 11.818 1.00 0.00 N ATOM 66 CA ASP A 5 0.895 -16.234 12.763 1.00 0.00 C ATOM 67 C ASP A 5 1.468 -16.592 14.126 1.00 0.00 C ATOM 68 O ASP A 5 1.952 -17.702 14.329 1.00 0.00 O ATOM 69 CB ASP A 5 -0.043 -17.321 12.247 1.00 0.00 C ATOM 70 CG ASP A 5 -1.128 -17.737 13.230 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.440 -18.946 13.241 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.721 -16.880 13.918 1.00 0.00 O ATOM 0 H ASP A 5 2.084 -16.894 11.221 1.00 0.00 H new ATOM 0 HA ASP A 5 0.333 -15.307 12.874 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.516 -16.970 11.330 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.548 -18.199 11.985 1.00 0.00 H new ATOM 77 N LEU A 6 1.474 -15.655 15.084 1.00 0.00 N ATOM 78 CA LEU A 6 2.239 -15.814 16.297 1.00 0.00 C ATOM 79 C LEU A 6 1.475 -16.537 17.392 1.00 0.00 C ATOM 80 O LEU A 6 2.094 -17.268 18.171 1.00 0.00 O ATOM 81 CB LEU A 6 2.817 -14.473 16.757 1.00 0.00 C ATOM 82 CG LEU A 6 3.773 -13.788 15.776 1.00 0.00 C ATOM 83 CD1 LEU A 6 4.175 -12.428 16.330 1.00 0.00 C ATOM 84 CD2 LEU A 6 5.044 -14.596 15.527 1.00 0.00 C ATOM 0 H LEU A 6 0.951 -14.781 15.028 1.00 0.00 H new ATOM 0 HA LEU A 6 3.080 -16.468 16.065 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.990 -13.794 16.963 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.343 -14.629 17.699 1.00 0.00 H new ATOM 0 HG LEU A 6 3.241 -13.694 14.829 1.00 0.00 H new ATOM 0 HD11 LEU A 6 4.856 -11.938 15.634 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.286 -11.812 16.462 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.672 -12.559 17.291 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.683 -14.062 14.824 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.577 -14.736 16.468 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.781 -15.569 15.111 1.00 0.00 H new ATOM 96 N ASP A 7 0.154 -16.402 17.473 1.00 0.00 N ATOM 97 CA ASP A 7 -0.689 -17.060 18.450 1.00 0.00 C ATOM 98 C ASP A 7 -1.368 -18.317 17.944 1.00 0.00 C ATOM 99 O ASP A 7 -2.023 -19.013 18.725 1.00 0.00 O ATOM 100 CB ASP A 7 -1.711 -16.092 19.045 1.00 0.00 C ATOM 101 CG ASP A 7 -2.666 -15.438 18.064 1.00 0.00 C ATOM 102 OD1 ASP A 7 -3.677 -14.864 18.526 1.00 0.00 O ATOM 103 OD2 ASP A 7 -2.459 -15.513 16.832 1.00 0.00 O ATOM 0 H ASP A 7 -0.372 -15.807 16.833 1.00 0.00 H new ATOM 0 HA ASP A 7 -0.010 -17.388 19.237 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.299 -16.630 19.789 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -1.171 -15.306 19.573 1.00 0.00 H new ATOM 108 N GLY A 8 -1.191 -18.690 16.669 1.00 0.00 N ATOM 109 CA GLY A 8 -1.505 -20.011 16.164 1.00 0.00 C ATOM 110 C GLY A 8 -2.961 -20.249 15.785 1.00 0.00 C ATOM 111 O GLY A 8 -3.504 -21.292 16.124 1.00 0.00 O ATOM 0 H GLY A 8 -0.818 -18.063 15.956 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.886 -20.200 15.287 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.222 -20.744 16.919 1.00 0.00 H new ATOM 115 N ASP A 9 -3.611 -19.300 15.095 1.00 0.00 N ATOM 116 CA ASP A 9 -4.959 -19.418 14.584 1.00 0.00 C ATOM 117 C ASP A 9 -5.161 -18.871 13.188 1.00 0.00 C ATOM 118 O ASP A 9 -6.290 -18.682 12.743 1.00 0.00 O ATOM 119 CB ASP A 9 -5.952 -18.824 15.581 1.00 0.00 C ATOM 120 CG ASP A 9 -5.771 -17.337 15.878 1.00 0.00 C ATOM 121 OD1 ASP A 9 -6.520 -16.851 16.748 1.00 0.00 O ATOM 122 OD2 ASP A 9 -4.970 -16.640 15.235 1.00 0.00 O ATOM 0 H ASP A 9 -3.184 -18.400 14.876 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.149 -20.486 14.477 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -6.961 -18.981 15.200 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.875 -19.376 16.518 1.00 0.00 H new ATOM 127 N GLY A 10 -4.082 -18.596 12.447 1.00 0.00 N ATOM 128 CA GLY A 10 -4.066 -18.002 11.121 1.00 0.00 C ATOM 129 C GLY A 10 -3.651 -16.542 11.127 1.00 0.00 C ATOM 130 O GLY A 10 -3.884 -15.820 12.098 1.00 0.00 O ATOM 0 H GLY A 10 -3.141 -18.798 12.786 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.383 -18.565 10.486 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.058 -18.090 10.678 1.00 0.00 H new ATOM 134 N ILE A 11 -3.013 -16.097 10.050 1.00 0.00 N ATOM 135 CA ILE A 11 -2.483 -14.749 9.917 1.00 0.00 C ATOM 136 C ILE A 11 -3.640 -13.768 9.727 1.00 0.00 C ATOM 137 O ILE A 11 -4.433 -13.914 8.804 1.00 0.00 O ATOM 138 CB ILE A 11 -1.477 -14.633 8.771 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.401 -15.707 8.780 1.00 0.00 C ATOM 140 CG2 ILE A 11 -0.826 -13.251 8.823 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.428 -15.784 7.502 1.00 0.00 C ATOM 0 H ILE A 11 -2.847 -16.678 9.228 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.942 -14.505 10.831 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.035 -14.776 7.846 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.268 -15.526 9.621 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.873 -16.675 8.951 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.106 -13.157 8.010 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -1.593 -12.483 8.719 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.314 -13.126 9.777 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.170 -16.577 7.597 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.226 -15.998 6.657 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.933 -14.832 7.338 1.00 0.00 H new ATOM 153 N GLU A 12 -3.733 -12.759 10.591 1.00 0.00 N ATOM 154 CA GLU A 12 -4.779 -11.757 10.602 1.00 0.00 C ATOM 155 C GLU A 12 -4.293 -10.391 10.138 1.00 0.00 C ATOM 156 O GLU A 12 -3.134 -10.037 10.297 1.00 0.00 O ATOM 157 CB GLU A 12 -5.402 -11.699 11.995 1.00 0.00 C ATOM 158 CG GLU A 12 -6.431 -12.806 12.192 1.00 0.00 C ATOM 159 CD GLU A 12 -6.492 -13.275 13.642 1.00 0.00 C ATOM 160 OE1 GLU A 12 -7.354 -12.828 14.425 1.00 0.00 O ATOM 161 OE2 GLU A 12 -5.705 -14.175 13.996 1.00 0.00 O ATOM 0 H GLU A 12 -3.047 -12.618 11.333 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.541 -12.050 9.880 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.620 -11.789 12.749 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.877 -10.729 12.143 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.413 -12.447 11.885 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.184 -13.650 11.548 1.00 0.00 H new ATOM 168 N THR A 13 -5.199 -9.585 9.588 1.00 0.00 N ATOM 169 CA THR A 13 -4.944 -8.246 9.114 1.00 0.00 C ATOM 170 C THR A 13 -6.026 -7.262 9.542 1.00 0.00 C ATOM 171 O THR A 13 -7.149 -7.651 9.849 1.00 0.00 O ATOM 172 CB THR A 13 -4.767 -8.175 7.603 1.00 0.00 C ATOM 173 OG1 THR A 13 -5.928 -8.596 6.923 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.610 -9.031 7.099 1.00 0.00 C ATOM 0 H THR A 13 -6.170 -9.869 9.460 1.00 0.00 H new ATOM 0 HA THR A 13 -4.002 -7.958 9.582 1.00 0.00 H new ATOM 0 HB THR A 13 -4.557 -7.126 7.395 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.530 -7.833 6.801 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.534 -8.939 6.016 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.681 -8.693 7.558 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.787 -10.074 7.363 1.00 0.00 H new ATOM 182 N VAL A 14 -5.687 -5.970 9.563 1.00 0.00 N ATOM 183 CA VAL A 14 -6.571 -4.871 9.912 1.00 0.00 C ATOM 184 C VAL A 14 -6.370 -3.675 9.004 1.00 0.00 C ATOM 185 O VAL A 14 -5.246 -3.386 8.582 1.00 0.00 O ATOM 186 CB VAL A 14 -6.437 -4.450 11.371 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.915 -5.543 12.326 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.019 -4.053 11.765 1.00 0.00 C ATOM 0 H VAL A 14 -4.746 -5.655 9.326 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.583 -5.249 9.768 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.074 -3.570 11.460 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.802 -5.202 13.355 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.964 -5.764 12.130 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.320 -6.444 12.175 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.000 -3.766 12.816 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.348 -4.897 11.608 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.693 -3.212 11.153 1.00 0.00 H new ATOM 198 N ALA A 15 -7.441 -2.925 8.732 1.00 0.00 N ATOM 199 CA ALA A 15 -7.365 -1.619 8.114 1.00 0.00 C ATOM 200 C ALA A 15 -6.657 -0.620 9.014 1.00 0.00 C ATOM 201 O ALA A 15 -6.946 -0.541 10.213 1.00 0.00 O ATOM 202 CB ALA A 15 -8.791 -1.141 7.794 1.00 0.00 C ATOM 0 H ALA A 15 -8.394 -3.221 8.942 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.783 -1.693 7.195 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -8.749 -0.157 7.327 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -9.267 -1.846 7.112 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -9.370 -1.081 8.716 1.00 0.00 H new ATOM 208 N THR A 16 -5.762 0.199 8.454 1.00 0.00 N ATOM 209 CA THR A 16 -5.075 1.247 9.180 1.00 0.00 C ATOM 210 C THR A 16 -6.038 2.381 9.518 1.00 0.00 C ATOM 211 O THR A 16 -6.765 2.852 8.651 1.00 0.00 O ATOM 212 CB THR A 16 -3.869 1.761 8.403 1.00 0.00 C ATOM 213 OG1 THR A 16 -3.024 0.705 8.033 1.00 0.00 O ATOM 214 CG2 THR A 16 -3.025 2.760 9.187 1.00 0.00 C ATOM 0 H THR A 16 -5.498 0.144 7.470 1.00 0.00 H new ATOM 0 HA THR A 16 -4.703 0.825 10.114 1.00 0.00 H new ATOM 0 HB THR A 16 -4.288 2.261 7.530 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.381 0.533 8.752 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.184 3.085 8.575 1.00 0.00 H new ATOM 0 HG22 THR A 16 -3.636 3.623 9.452 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.652 2.287 10.095 1.00 0.00 H new ATOM 222 N LYS A 17 -6.040 2.814 10.778 1.00 0.00 N ATOM 223 CA LYS A 17 -6.821 3.914 11.315 1.00 0.00 C ATOM 224 C LYS A 17 -6.013 4.756 12.297 1.00 0.00 C ATOM 225 O LYS A 17 -6.053 5.986 12.223 1.00 0.00 O ATOM 226 CB LYS A 17 -8.082 3.360 11.965 1.00 0.00 C ATOM 227 CG LYS A 17 -9.012 4.462 12.469 1.00 0.00 C ATOM 228 CD LYS A 17 -10.232 3.907 13.209 1.00 0.00 C ATOM 229 CE LYS A 17 -11.104 5.077 13.671 1.00 0.00 C ATOM 230 NZ LYS A 17 -12.267 4.652 14.466 1.00 0.00 N ATOM 0 H LYS A 17 -5.458 2.375 11.491 1.00 0.00 H new ATOM 0 HA LYS A 17 -7.101 4.578 10.497 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -8.616 2.740 11.245 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.804 2.714 12.798 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.458 5.124 13.134 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -9.346 5.065 11.625 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -10.802 3.247 12.555 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.915 3.311 14.065 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -10.498 5.762 14.263 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.451 5.631 12.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -12.818 5.487 14.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -12.865 4.020 13.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.941 4.148 15.315 1.00 0.00 H new ATOM 244 N GLY A 18 -5.268 4.127 13.194 1.00 0.00 N ATOM 245 CA GLY A 18 -4.494 4.757 14.253 1.00 0.00 C ATOM 246 C GLY A 18 -3.150 5.319 13.812 1.00 0.00 C ATOM 247 O GLY A 18 -2.176 5.192 14.558 1.00 0.00 O ATOM 0 H GLY A 18 -5.183 3.111 13.203 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -5.085 5.564 14.685 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.325 4.027 15.044 1.00 0.00 H new ATOM 251 N PHE A 19 -3.057 5.884 12.613 1.00 0.00 N ATOM 252 CA PHE A 19 -1.816 6.280 11.988 1.00 0.00 C ATOM 253 C PHE A 19 -1.017 7.270 12.835 1.00 0.00 C ATOM 254 O PHE A 19 -1.580 8.213 13.383 1.00 0.00 O ATOM 255 CB PHE A 19 -2.111 6.860 10.606 1.00 0.00 C ATOM 256 CG PHE A 19 -0.876 7.168 9.788 1.00 0.00 C ATOM 257 CD1 PHE A 19 -0.247 8.407 9.881 1.00 0.00 C ATOM 258 CD2 PHE A 19 -0.331 6.177 8.960 1.00 0.00 C ATOM 259 CE1 PHE A 19 0.932 8.664 9.174 1.00 0.00 C ATOM 260 CE2 PHE A 19 0.874 6.419 8.276 1.00 0.00 C ATOM 261 CZ PHE A 19 1.504 7.661 8.378 1.00 0.00 C ATOM 0 H PHE A 19 -3.875 6.082 12.037 1.00 0.00 H new ATOM 0 HA PHE A 19 -1.192 5.392 11.891 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -2.733 6.156 10.054 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -2.693 7.774 10.724 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.674 9.178 10.506 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -0.836 5.229 8.847 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.402 9.634 9.241 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.314 5.641 7.669 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.426 7.848 7.847 1.00 0.00 H new ATOM 271 N SER A 20 0.304 7.070 12.915 1.00 0.00 N ATOM 272 CA SER A 20 1.208 7.883 13.711 1.00 0.00 C ATOM 273 C SER A 20 2.431 8.402 12.962 1.00 0.00 C ATOM 274 O SER A 20 3.014 9.391 13.371 1.00 0.00 O ATOM 275 CB SER A 20 1.618 7.120 14.959 1.00 0.00 C ATOM 276 OG SER A 20 2.412 5.991 14.643 1.00 0.00 O ATOM 0 H SER A 20 0.777 6.319 12.413 1.00 0.00 H new ATOM 0 HA SER A 20 0.649 8.779 13.981 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.173 7.781 15.624 1.00 0.00 H new ATOM 0 HB3 SER A 20 0.727 6.799 15.499 1.00 0.00 H new ATOM 0 HG SER A 20 2.360 5.814 13.681 1.00 0.00 H new ATOM 282 N GLY A 21 2.814 7.773 11.841 1.00 0.00 N ATOM 283 CA GLY A 21 3.867 8.260 10.978 1.00 0.00 C ATOM 284 C GLY A 21 5.256 8.191 11.590 1.00 0.00 C ATOM 285 O GLY A 21 5.596 7.228 12.265 1.00 0.00 O ATOM 0 H GLY A 21 2.389 6.904 11.517 1.00 0.00 H new ATOM 0 HA2 GLY A 21 3.860 7.682 10.054 1.00 0.00 H new ATOM 0 HA3 GLY A 21 3.652 9.294 10.709 1.00 0.00 H new ATOM 289 N SER A 22 6.068 9.226 11.363 1.00 0.00 N ATOM 290 CA SER A 22 7.377 9.372 11.977 1.00 0.00 C ATOM 291 C SER A 22 7.276 9.633 13.471 1.00 0.00 C ATOM 292 O SER A 22 6.689 10.634 13.885 1.00 0.00 O ATOM 293 CB SER A 22 8.143 10.517 11.325 1.00 0.00 C ATOM 294 OG SER A 22 8.267 10.341 9.927 1.00 0.00 O ATOM 0 H SER A 22 5.825 9.994 10.737 1.00 0.00 H new ATOM 0 HA SER A 22 7.908 8.432 11.825 1.00 0.00 H new ATOM 0 HB2 SER A 22 7.632 11.458 11.528 1.00 0.00 H new ATOM 0 HB3 SER A 22 9.135 10.590 11.771 1.00 0.00 H new ATOM 0 HG SER A 22 8.762 11.096 9.545 1.00 0.00 H new ATOM 300 N LEU A 23 7.863 8.751 14.285 1.00 0.00 N ATOM 301 CA LEU A 23 7.961 8.875 15.722 1.00 0.00 C ATOM 302 C LEU A 23 9.385 8.789 16.238 1.00 0.00 C ATOM 303 O LEU A 23 9.614 9.049 17.418 1.00 0.00 O ATOM 304 CB LEU A 23 7.107 7.800 16.384 1.00 0.00 C ATOM 305 CG LEU A 23 5.591 7.867 16.176 1.00 0.00 C ATOM 306 CD1 LEU A 23 4.962 6.697 16.934 1.00 0.00 C ATOM 307 CD2 LEU A 23 4.983 9.161 16.717 1.00 0.00 C ATOM 0 H LEU A 23 8.298 7.898 13.934 1.00 0.00 H new ATOM 0 HA LEU A 23 7.597 9.869 15.980 1.00 0.00 H new ATOM 0 HB2 LEU A 23 7.452 6.830 16.026 1.00 0.00 H new ATOM 0 HB3 LEU A 23 7.300 7.831 17.456 1.00 0.00 H new ATOM 0 HG LEU A 23 5.394 7.826 15.105 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.880 6.719 16.804 1.00 0.00 H new ATOM 0 HD12 LEU A 23 5.355 5.758 16.545 1.00 0.00 H new ATOM 0 HD13 LEU A 23 5.202 6.779 17.994 1.00 0.00 H new ATOM 0 HD21 LEU A 23 3.907 9.157 16.544 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.178 9.235 17.787 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.430 10.014 16.206 1.00 0.00 H new ATOM 319 N PHE A 24 10.361 8.427 15.399 1.00 0.00 N ATOM 320 CA PHE A 24 11.759 8.302 15.731 1.00 0.00 C ATOM 321 C PHE A 24 12.630 9.005 14.691 1.00 0.00 C ATOM 322 O PHE A 24 12.278 9.079 13.522 1.00 0.00 O ATOM 323 CB PHE A 24 12.097 6.813 15.839 1.00 0.00 C ATOM 324 CG PHE A 24 13.549 6.494 16.079 1.00 0.00 C ATOM 325 CD1 PHE A 24 14.210 6.997 17.209 1.00 0.00 C ATOM 326 CD2 PHE A 24 14.248 5.667 15.184 1.00 0.00 C ATOM 327 CE1 PHE A 24 15.559 6.686 17.429 1.00 0.00 C ATOM 328 CE2 PHE A 24 15.582 5.329 15.426 1.00 0.00 C ATOM 329 CZ PHE A 24 16.239 5.840 16.553 1.00 0.00 C ATOM 0 H PHE A 24 10.173 8.204 14.421 1.00 0.00 H new ATOM 0 HA PHE A 24 11.962 8.786 16.686 1.00 0.00 H new ATOM 0 HB2 PHE A 24 11.510 6.383 16.650 1.00 0.00 H new ATOM 0 HB3 PHE A 24 11.781 6.319 14.920 1.00 0.00 H new ATOM 0 HD1 PHE A 24 13.679 7.624 17.910 1.00 0.00 H new ATOM 0 HD2 PHE A 24 13.751 5.290 14.303 1.00 0.00 H new ATOM 0 HE1 PHE A 24 16.075 7.104 18.281 1.00 0.00 H new ATOM 0 HE2 PHE A 24 16.106 4.675 14.745 1.00 0.00 H new ATOM 0 HZ PHE A 24 17.270 5.579 16.743 1.00 0.00 H new ATOM 339 N ASP A 25 13.804 9.495 15.111 1.00 0.00 N ATOM 340 CA ASP A 25 14.670 10.362 14.347 1.00 0.00 C ATOM 341 C ASP A 25 15.168 9.815 13.022 1.00 0.00 C ATOM 342 O ASP A 25 15.573 10.597 12.162 1.00 0.00 O ATOM 343 CB ASP A 25 15.846 10.784 15.227 1.00 0.00 C ATOM 344 CG ASP A 25 15.373 11.389 16.540 1.00 0.00 C ATOM 345 OD1 ASP A 25 15.105 10.628 17.500 1.00 0.00 O ATOM 346 OD2 ASP A 25 15.211 12.620 16.600 1.00 0.00 O ATOM 0 H ASP A 25 14.180 9.280 16.035 1.00 0.00 H new ATOM 0 HA ASP A 25 14.052 11.212 14.059 1.00 0.00 H new ATOM 0 HB2 ASP A 25 16.478 9.919 15.431 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.460 11.508 14.692 1.00 0.00 H new ATOM 351 N HIS A 26 15.120 8.498 12.818 1.00 0.00 N ATOM 352 CA HIS A 26 15.482 7.839 11.583 1.00 0.00 C ATOM 353 C HIS A 26 14.303 7.505 10.684 1.00 0.00 C ATOM 354 O HIS A 26 14.507 7.035 9.568 1.00 0.00 O ATOM 355 CB HIS A 26 16.392 6.655 11.889 1.00 0.00 C ATOM 356 CG HIS A 26 17.744 7.061 12.418 1.00 0.00 C ATOM 357 ND1 HIS A 26 18.895 7.193 11.651 1.00 0.00 N ATOM 358 CD2 HIS A 26 18.039 7.400 13.710 1.00 0.00 C ATOM 359 CE1 HIS A 26 19.866 7.583 12.487 1.00 0.00 C ATOM 360 NE2 HIS A 26 19.381 7.739 13.731 1.00 0.00 N ATOM 0 H HIS A 26 14.816 7.846 13.541 1.00 0.00 H new ATOM 0 HA HIS A 26 16.045 8.548 10.976 1.00 0.00 H new ATOM 0 HB2 HIS A 26 15.903 6.010 12.619 1.00 0.00 H new ATOM 0 HB3 HIS A 26 16.527 6.066 10.982 1.00 0.00 H new ATOM 0 HD2 HIS A 26 17.359 7.403 14.549 1.00 0.00 H new ATOM 0 HE1 HIS A 26 20.894 7.749 12.202 1.00 0.00 H new ATOM 0 HE2 HIS A 26 19.908 8.052 14.546 1.00 0.00 H new ATOM 368 N ASN A 27 13.055 7.786 11.078 1.00 0.00 N ATOM 369 CA ASN A 27 11.904 7.744 10.203 1.00 0.00 C ATOM 370 C ASN A 27 11.897 8.925 9.235 1.00 0.00 C ATOM 371 O ASN A 27 12.334 10.019 9.597 1.00 0.00 O ATOM 372 CB ASN A 27 10.593 7.761 10.985 1.00 0.00 C ATOM 373 CG ASN A 27 10.323 6.559 11.884 1.00 0.00 C ATOM 374 OD1 ASN A 27 9.773 6.695 12.962 1.00 0.00 O ATOM 375 ND2 ASN A 27 10.640 5.346 11.421 1.00 0.00 N ATOM 0 H ASN A 27 12.825 8.053 12.035 1.00 0.00 H new ATOM 0 HA ASN A 27 11.982 6.809 9.648 1.00 0.00 H new ATOM 0 HB2 ASN A 27 10.575 8.660 11.602 1.00 0.00 H new ATOM 0 HB3 ASN A 27 9.772 7.846 10.273 1.00 0.00 H new ATOM 0 HD21 ASN A 27 10.421 4.516 11.973 1.00 0.00 H new ATOM 0 HD22 ASN A 27 11.100 5.250 10.516 1.00 0.00 H new ATOM 382 N ARG A 28 11.333 8.733 8.048 1.00 0.00 N ATOM 383 CA ARG A 28 11.074 9.752 7.054 1.00 0.00 C ATOM 384 C ARG A 28 9.651 9.659 6.524 1.00 0.00 C ATOM 385 O ARG A 28 9.056 8.589 6.507 1.00 0.00 O ATOM 386 CB ARG A 28 12.084 9.672 5.911 1.00 0.00 C ATOM 387 CG ARG A 28 13.542 9.913 6.300 1.00 0.00 C ATOM 388 CD ARG A 28 13.825 11.328 6.778 1.00 0.00 C ATOM 389 NE ARG A 28 15.226 11.489 7.160 1.00 0.00 N ATOM 390 CZ ARG A 28 15.748 11.264 8.377 1.00 0.00 C ATOM 391 NH1 ARG A 28 15.022 10.829 9.410 1.00 0.00 N ATOM 392 NH2 ARG A 28 17.054 11.446 8.595 1.00 0.00 N ATOM 0 H ARG A 28 11.030 7.808 7.743 1.00 0.00 H new ATOM 0 HA ARG A 28 11.187 10.721 7.540 1.00 0.00 H new ATOM 0 HB2 ARG A 28 12.008 8.687 5.451 1.00 0.00 H new ATOM 0 HB3 ARG A 28 11.804 10.401 5.151 1.00 0.00 H new ATOM 0 HG2 ARG A 28 13.819 9.212 7.087 1.00 0.00 H new ATOM 0 HG3 ARG A 28 14.178 9.696 5.442 1.00 0.00 H new ATOM 0 HD2 ARG A 28 13.577 12.037 5.988 1.00 0.00 H new ATOM 0 HD3 ARG A 28 13.185 11.562 7.629 1.00 0.00 H new ATOM 0 HE ARG A 28 15.869 11.802 6.433 1.00 0.00 H new ATOM 0 HH11 ARG A 28 14.024 10.653 9.294 1.00 0.00 H new ATOM 0 HH12 ARG A 28 15.465 10.673 10.315 1.00 0.00 H new ATOM 0 HH21 ARG A 28 17.659 11.757 7.835 1.00 0.00 H new ATOM 0 HH22 ARG A 28 17.445 11.274 9.521 1.00 0.00 H new ATOM 406 N ASP A 29 9.109 10.783 6.047 1.00 0.00 N ATOM 407 CA ASP A 29 7.854 10.840 5.324 1.00 0.00 C ATOM 408 C ASP A 29 8.064 10.687 3.831 1.00 0.00 C ATOM 409 O ASP A 29 9.113 11.009 3.291 1.00 0.00 O ATOM 410 CB ASP A 29 7.047 12.089 5.675 1.00 0.00 C ATOM 411 CG ASP A 29 7.827 13.393 5.649 1.00 0.00 C ATOM 412 OD1 ASP A 29 8.533 13.705 6.624 1.00 0.00 O ATOM 413 OD2 ASP A 29 7.736 14.128 4.642 1.00 0.00 O ATOM 0 H ASP A 29 9.549 11.696 6.160 1.00 0.00 H new ATOM 0 HA ASP A 29 7.255 9.988 5.647 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.212 12.170 4.979 1.00 0.00 H new ATOM 0 HB3 ASP A 29 6.621 11.959 6.670 1.00 0.00 H new ATOM 418 N GLY A 30 7.057 10.147 3.127 1.00 0.00 N ATOM 419 CA GLY A 30 7.089 9.800 1.726 1.00 0.00 C ATOM 420 C GLY A 30 5.752 9.946 1.027 1.00 0.00 C ATOM 421 O GLY A 30 4.793 10.460 1.598 1.00 0.00 O ATOM 0 H GLY A 30 6.157 9.935 3.557 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.822 10.430 1.222 1.00 0.00 H new ATOM 0 HA3 GLY A 30 7.431 8.770 1.624 1.00 0.00 H new ATOM 425 N ILE A 31 5.665 9.511 -0.230 1.00 0.00 N ATOM 426 CA ILE A 31 4.546 9.756 -1.112 1.00 0.00 C ATOM 427 C ILE A 31 3.313 8.890 -0.861 1.00 0.00 C ATOM 428 O ILE A 31 2.238 9.210 -1.370 1.00 0.00 O ATOM 429 CB ILE A 31 4.983 9.706 -2.567 1.00 0.00 C ATOM 430 CG1 ILE A 31 5.430 8.315 -2.998 1.00 0.00 C ATOM 431 CG2 ILE A 31 6.042 10.775 -2.841 1.00 0.00 C ATOM 432 CD1 ILE A 31 5.744 8.210 -4.490 1.00 0.00 C ATOM 0 H ILE A 31 6.403 8.960 -0.668 1.00 0.00 H new ATOM 0 HA ILE A 31 4.212 10.766 -0.872 1.00 0.00 H new ATOM 0 HB ILE A 31 4.113 9.932 -3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.315 8.034 -2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 31 4.649 7.597 -2.748 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.345 10.727 -3.887 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.628 11.760 -2.628 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.909 10.600 -2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.056 7.192 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 31 4.854 8.460 -5.068 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.547 8.903 -4.743 1.00 0.00 H new ATOM 444 N ARG A 32 3.440 7.808 -0.093 1.00 0.00 N ATOM 445 CA ARG A 32 2.386 6.865 0.244 1.00 0.00 C ATOM 446 C ARG A 32 2.491 6.381 1.685 1.00 0.00 C ATOM 447 O ARG A 32 3.568 6.386 2.264 1.00 0.00 O ATOM 448 CB ARG A 32 2.370 5.714 -0.747 1.00 0.00 C ATOM 449 CG ARG A 32 3.684 4.930 -0.818 1.00 0.00 C ATOM 450 CD ARG A 32 3.592 3.693 -1.704 1.00 0.00 C ATOM 451 NE ARG A 32 3.432 4.024 -3.117 1.00 0.00 N ATOM 452 CZ ARG A 32 4.400 4.318 -3.998 1.00 0.00 C ATOM 453 NH1 ARG A 32 4.125 4.484 -5.295 1.00 0.00 N ATOM 454 NH2 ARG A 32 5.693 4.443 -3.652 1.00 0.00 N ATOM 0 H ARG A 32 4.333 7.557 0.332 1.00 0.00 H new ATOM 0 HA ARG A 32 1.431 7.385 0.169 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.565 5.029 -0.479 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.139 6.105 -1.738 1.00 0.00 H new ATOM 0 HG2 ARG A 32 4.471 5.583 -1.196 1.00 0.00 H new ATOM 0 HG3 ARG A 32 3.976 4.629 0.188 1.00 0.00 H new ATOM 0 HD2 ARG A 32 4.492 3.091 -1.575 1.00 0.00 H new ATOM 0 HD3 ARG A 32 2.750 3.081 -1.381 1.00 0.00 H new ATOM 0 HE ARG A 32 2.477 4.033 -3.474 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.166 4.387 -5.629 1.00 0.00 H new ATOM 0 HH12 ARG A 32 4.874 4.707 -5.951 1.00 0.00 H new ATOM 0 HH21 ARG A 32 5.976 4.313 -2.681 1.00 0.00 H new ATOM 0 HH22 ARG A 32 6.391 4.668 -4.361 1.00 0.00 H new ATOM 468 N THR A 33 1.362 5.923 2.240 1.00 0.00 N ATOM 469 CA THR A 33 1.253 5.387 3.581 1.00 0.00 C ATOM 470 C THR A 33 0.287 4.213 3.654 1.00 0.00 C ATOM 471 O THR A 33 -0.594 4.061 2.809 1.00 0.00 O ATOM 472 CB THR A 33 0.816 6.441 4.596 1.00 0.00 C ATOM 473 OG1 THR A 33 -0.336 7.134 4.195 1.00 0.00 O ATOM 474 CG2 THR A 33 1.900 7.478 4.873 1.00 0.00 C ATOM 0 H THR A 33 0.473 5.920 1.740 1.00 0.00 H new ATOM 0 HA THR A 33 2.256 5.044 3.834 1.00 0.00 H new ATOM 0 HB THR A 33 0.609 5.871 5.502 1.00 0.00 H new ATOM 0 HG1 THR A 33 -0.575 7.795 4.878 1.00 0.00 H new ATOM 0 HG21 THR A 33 1.534 8.202 5.601 1.00 0.00 H new ATOM 0 HG22 THR A 33 2.786 6.981 5.269 1.00 0.00 H new ATOM 0 HG23 THR A 33 2.156 7.993 3.947 1.00 0.00 H new ATOM 482 N ALA A 34 0.472 3.354 4.657 1.00 0.00 N ATOM 483 CA ALA A 34 -0.272 2.120 4.835 1.00 0.00 C ATOM 484 C ALA A 34 -1.767 2.327 5.024 1.00 0.00 C ATOM 485 O ALA A 34 -2.189 3.228 5.737 1.00 0.00 O ATOM 486 CB ALA A 34 0.312 1.329 6.003 1.00 0.00 C ATOM 0 H ALA A 34 1.167 3.509 5.387 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.166 1.555 3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.250 0.404 6.133 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.356 1.094 5.797 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.247 1.924 6.914 1.00 0.00 H new ATOM 492 N THR A 35 -2.550 1.427 4.442 1.00 0.00 N ATOM 493 CA THR A 35 -3.994 1.354 4.581 1.00 0.00 C ATOM 494 C THR A 35 -4.481 0.002 5.103 1.00 0.00 C ATOM 495 O THR A 35 -5.626 -0.095 5.537 1.00 0.00 O ATOM 496 CB THR A 35 -4.697 1.673 3.261 1.00 0.00 C ATOM 497 OG1 THR A 35 -4.164 0.900 2.211 1.00 0.00 O ATOM 498 CG2 THR A 35 -4.545 3.145 2.885 1.00 0.00 C ATOM 0 H THR A 35 -2.177 0.698 3.834 1.00 0.00 H new ATOM 0 HA THR A 35 -4.254 2.107 5.325 1.00 0.00 H new ATOM 0 HB THR A 35 -5.752 1.440 3.406 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.628 1.118 1.376 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.057 3.334 1.942 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.982 3.767 3.666 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.487 3.386 2.778 1.00 0.00 H new ATOM 506 N GLY A 36 -3.629 -1.029 5.130 1.00 0.00 N ATOM 507 CA GLY A 36 -3.952 -2.352 5.630 1.00 0.00 C ATOM 508 C GLY A 36 -2.711 -3.156 5.960 1.00 0.00 C ATOM 509 O GLY A 36 -1.820 -3.295 5.121 1.00 0.00 O ATOM 0 H GLY A 36 -2.669 -0.954 4.792 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -4.572 -2.260 6.522 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.542 -2.886 4.885 1.00 0.00 H new ATOM 513 N TRP A 37 -2.642 -3.680 7.186 1.00 0.00 N ATOM 514 CA TRP A 37 -1.446 -4.238 7.790 1.00 0.00 C ATOM 515 C TRP A 37 -1.730 -5.475 8.628 1.00 0.00 C ATOM 516 O TRP A 37 -2.875 -5.812 8.909 1.00 0.00 O ATOM 517 CB TRP A 37 -0.792 -3.142 8.632 1.00 0.00 C ATOM 518 CG TRP A 37 0.641 -3.342 8.963 1.00 0.00 C ATOM 519 CD1 TRP A 37 1.135 -3.856 10.123 1.00 0.00 C ATOM 520 CD2 TRP A 37 1.807 -3.041 8.136 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.506 -3.927 10.045 1.00 0.00 N ATOM 522 CE2 TRP A 37 2.975 -3.419 8.854 1.00 0.00 C ATOM 523 CE3 TRP A 37 1.979 -2.499 6.858 1.00 0.00 C ATOM 524 CZ2 TRP A 37 4.264 -3.254 8.322 1.00 0.00 C ATOM 525 CZ3 TRP A 37 3.266 -2.340 6.308 1.00 0.00 C ATOM 526 CH2 TRP A 37 4.397 -2.714 7.030 1.00 0.00 C ATOM 0 H TRP A 37 -3.453 -3.725 7.803 1.00 0.00 H new ATOM 0 HA TRP A 37 -0.773 -4.570 6.999 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.893 -2.195 8.101 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.349 -3.046 9.564 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.542 -4.161 10.973 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.102 -4.309 10.779 1.00 0.00 H new ATOM 0 HE3 TRP A 37 1.114 -2.199 6.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.136 -3.536 8.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 3.377 -1.924 5.317 1.00 0.00 H new ATOM 0 HH2 TRP A 37 5.378 -2.589 6.597 1.00 0.00 H new ATOM 537 N VAL A 38 -0.674 -6.169 9.054 1.00 0.00 N ATOM 538 CA VAL A 38 -0.739 -7.352 9.895 1.00 0.00 C ATOM 539 C VAL A 38 -1.234 -7.009 11.290 1.00 0.00 C ATOM 540 O VAL A 38 -0.768 -6.063 11.923 1.00 0.00 O ATOM 541 CB VAL A 38 0.609 -8.065 9.933 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.576 -9.333 10.788 1.00 0.00 C ATOM 543 CG2 VAL A 38 1.034 -8.484 8.532 1.00 0.00 C ATOM 0 H VAL A 38 0.282 -5.909 8.811 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.463 -8.040 9.458 1.00 0.00 H new ATOM 0 HB VAL A 38 1.311 -7.352 10.365 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.560 -9.802 10.781 1.00 0.00 H new ATOM 0 HG12 VAL A 38 0.304 -9.075 11.811 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.159 -10.027 10.381 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.998 -8.991 8.580 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.289 -9.160 8.113 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.120 -7.601 7.899 1.00 0.00 H new ATOM 553 N SER A 39 -2.192 -7.809 11.788 1.00 0.00 N ATOM 554 CA SER A 39 -2.857 -7.640 13.064 1.00 0.00 C ATOM 555 C SER A 39 -1.918 -7.670 14.261 1.00 0.00 C ATOM 556 O SER A 39 -0.838 -8.256 14.188 1.00 0.00 O ATOM 557 CB SER A 39 -3.906 -8.753 13.191 1.00 0.00 C ATOM 558 OG SER A 39 -4.704 -8.565 14.331 1.00 0.00 O ATOM 0 H SER A 39 -2.530 -8.625 11.278 1.00 0.00 H new ATOM 0 HA SER A 39 -3.309 -6.648 13.077 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.535 -8.768 12.301 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.409 -9.721 13.246 1.00 0.00 H new ATOM 0 HG SER A 39 -4.796 -9.415 14.810 1.00 0.00 H new ATOM 564 N ALA A 40 -2.310 -7.069 15.382 1.00 0.00 N ATOM 565 CA ALA A 40 -1.478 -6.897 16.546 1.00 0.00 C ATOM 566 C ALA A 40 -1.112 -8.181 17.285 1.00 0.00 C ATOM 567 O ALA A 40 -0.152 -8.192 18.057 1.00 0.00 O ATOM 568 CB ALA A 40 -2.125 -5.858 17.458 1.00 0.00 C ATOM 0 H ALA A 40 -3.246 -6.680 15.498 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.509 -6.540 16.197 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.507 -5.716 18.344 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.216 -4.912 16.924 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.115 -6.203 17.757 1.00 0.00 H new ATOM 574 N ASP A 41 -1.808 -9.286 17.039 1.00 0.00 N ATOM 575 CA ASP A 41 -1.485 -10.609 17.541 1.00 0.00 C ATOM 576 C ASP A 41 -0.392 -11.309 16.737 1.00 0.00 C ATOM 577 O ASP A 41 0.225 -12.226 17.260 1.00 0.00 O ATOM 578 CB ASP A 41 -2.745 -11.470 17.602 1.00 0.00 C ATOM 579 CG ASP A 41 -3.611 -11.461 16.348 1.00 0.00 C ATOM 580 OD1 ASP A 41 -3.741 -12.518 15.694 1.00 0.00 O ATOM 581 OD2 ASP A 41 -4.247 -10.420 16.073 1.00 0.00 O ATOM 0 H ASP A 41 -2.647 -9.280 16.459 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.085 -10.475 18.546 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.451 -12.498 17.811 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.352 -11.135 18.443 1.00 0.00 H new ATOM 586 N ASP A 42 -0.137 -10.860 15.511 1.00 0.00 N ATOM 587 CA ASP A 42 0.787 -11.418 14.533 1.00 0.00 C ATOM 588 C ASP A 42 1.918 -10.443 14.196 1.00 0.00 C ATOM 589 O ASP A 42 1.995 -9.357 14.762 1.00 0.00 O ATOM 590 CB ASP A 42 -0.013 -11.856 13.316 1.00 0.00 C ATOM 591 CG ASP A 42 -1.017 -12.963 13.595 1.00 0.00 C ATOM 592 OD1 ASP A 42 -2.063 -13.070 12.920 1.00 0.00 O ATOM 593 OD2 ASP A 42 -0.788 -13.831 14.468 1.00 0.00 O ATOM 0 H ASP A 42 -0.609 -10.031 15.149 1.00 0.00 H new ATOM 0 HA ASP A 42 1.290 -12.291 14.949 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.543 -10.993 12.914 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.678 -12.194 12.543 1.00 0.00 H new ATOM 598 N GLY A 43 2.830 -10.811 13.293 1.00 0.00 N ATOM 599 CA GLY A 43 3.956 -9.989 12.923 1.00 0.00 C ATOM 600 C GLY A 43 4.632 -10.329 11.598 1.00 0.00 C ATOM 601 O GLY A 43 4.270 -11.295 10.935 1.00 0.00 O ATOM 0 H GLY A 43 2.795 -11.703 12.799 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.624 -8.952 12.882 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.702 -10.054 13.715 1.00 0.00 H new ATOM 605 N LEU A 44 5.619 -9.520 11.210 1.00 0.00 N ATOM 606 CA LEU A 44 6.368 -9.595 9.975 1.00 0.00 C ATOM 607 C LEU A 44 7.833 -9.943 10.212 1.00 0.00 C ATOM 608 O LEU A 44 8.441 -9.395 11.132 1.00 0.00 O ATOM 609 CB LEU A 44 6.260 -8.270 9.238 1.00 0.00 C ATOM 610 CG LEU A 44 4.902 -7.987 8.613 1.00 0.00 C ATOM 611 CD1 LEU A 44 4.764 -6.500 8.294 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.706 -8.757 7.304 1.00 0.00 C ATOM 0 H LEU A 44 5.930 -8.746 11.797 1.00 0.00 H new ATOM 0 HA LEU A 44 5.940 -10.395 9.371 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.497 -7.465 9.933 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.016 -8.246 8.453 1.00 0.00 H new ATOM 0 HG LEU A 44 4.153 -8.304 9.339 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.787 -6.313 7.847 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.860 -5.920 9.212 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.546 -6.204 7.594 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.724 -8.527 6.890 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.478 -8.465 6.591 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.777 -9.827 7.497 1.00 0.00 H new ATOM 624 N LEU A 45 8.441 -10.783 9.377 1.00 0.00 N ATOM 625 CA LEU A 45 9.845 -11.114 9.447 1.00 0.00 C ATOM 626 C LEU A 45 10.701 -10.035 8.794 1.00 0.00 C ATOM 627 O LEU A 45 10.445 -9.663 7.658 1.00 0.00 O ATOM 628 CB LEU A 45 10.070 -12.476 8.792 1.00 0.00 C ATOM 629 CG LEU A 45 11.459 -13.059 9.015 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.638 -13.588 10.439 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.685 -14.220 8.046 1.00 0.00 C ATOM 0 H LEU A 45 7.952 -11.258 8.619 1.00 0.00 H new ATOM 0 HA LEU A 45 10.149 -11.167 10.492 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.329 -13.177 9.176 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.896 -12.383 7.720 1.00 0.00 H new ATOM 0 HG LEU A 45 12.178 -12.257 8.848 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.643 -13.994 10.553 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.493 -12.775 11.150 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.906 -14.372 10.630 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.679 -14.638 8.205 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.935 -14.991 8.221 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.603 -13.859 7.021 1.00 0.00 H new ATOM 643 N VAL A 46 11.725 -9.557 9.495 1.00 0.00 N ATOM 644 CA VAL A 46 12.542 -8.420 9.105 1.00 0.00 C ATOM 645 C VAL A 46 14.003 -8.568 9.530 1.00 0.00 C ATOM 646 O VAL A 46 14.346 -9.442 10.313 1.00 0.00 O ATOM 647 CB VAL A 46 11.974 -7.121 9.671 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.559 -6.825 9.177 1.00 0.00 C ATOM 649 CG2 VAL A 46 11.954 -7.078 11.195 1.00 0.00 C ATOM 0 H VAL A 46 12.016 -9.968 10.382 1.00 0.00 H new ATOM 0 HA VAL A 46 12.516 -8.387 8.016 1.00 0.00 H new ATOM 0 HB VAL A 46 12.661 -6.360 9.301 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.209 -5.889 9.614 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.564 -6.739 8.090 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.893 -7.635 9.474 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.538 -6.127 11.527 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.339 -7.895 11.574 1.00 0.00 H new ATOM 0 HG23 VAL A 46 12.970 -7.182 11.575 1.00 0.00 H new ATOM 659 N ARG A 47 14.878 -7.700 9.021 1.00 0.00 N ATOM 660 CA ARG A 47 16.267 -7.580 9.408 1.00 0.00 C ATOM 661 C ARG A 47 16.797 -6.172 9.148 1.00 0.00 C ATOM 662 O ARG A 47 16.724 -5.693 8.024 1.00 0.00 O ATOM 663 CB ARG A 47 17.082 -8.591 8.601 1.00 0.00 C ATOM 664 CG ARG A 47 18.568 -8.631 8.976 1.00 0.00 C ATOM 665 CD ARG A 47 19.293 -9.501 7.952 1.00 0.00 C ATOM 666 NE ARG A 47 20.717 -9.657 8.247 1.00 0.00 N ATOM 667 CZ ARG A 47 21.542 -10.517 7.633 1.00 0.00 C ATOM 668 NH1 ARG A 47 22.798 -10.658 8.075 1.00 0.00 N ATOM 669 NH2 ARG A 47 21.147 -11.267 6.603 1.00 0.00 N ATOM 0 H ARG A 47 14.616 -7.034 8.294 1.00 0.00 H new ATOM 0 HA ARG A 47 16.355 -7.777 10.476 1.00 0.00 H new ATOM 0 HB2 ARG A 47 16.655 -9.584 8.743 1.00 0.00 H new ATOM 0 HB3 ARG A 47 16.991 -8.353 7.541 1.00 0.00 H new ATOM 0 HG2 ARG A 47 18.986 -7.624 8.984 1.00 0.00 H new ATOM 0 HG3 ARG A 47 18.696 -9.037 9.979 1.00 0.00 H new ATOM 0 HD2 ARG A 47 18.824 -10.484 7.920 1.00 0.00 H new ATOM 0 HD3 ARG A 47 19.178 -9.061 6.962 1.00 0.00 H new ATOM 0 HE ARG A 47 21.113 -9.065 8.977 1.00 0.00 H new ATOM 0 HH11 ARG A 47 23.122 -10.113 8.874 1.00 0.00 H new ATOM 0 HH12 ARG A 47 23.431 -11.311 7.613 1.00 0.00 H new ATOM 0 HH21 ARG A 47 20.190 -11.197 6.258 1.00 0.00 H new ATOM 0 HH22 ARG A 47 21.802 -11.911 6.160 1.00 0.00 H new ATOM 683 N ASP A 48 17.387 -5.529 10.155 1.00 0.00 N ATOM 684 CA ASP A 48 18.100 -4.276 9.985 1.00 0.00 C ATOM 685 C ASP A 48 19.469 -4.525 9.360 1.00 0.00 C ATOM 686 O ASP A 48 20.329 -5.154 9.963 1.00 0.00 O ATOM 687 CB ASP A 48 18.192 -3.557 11.326 1.00 0.00 C ATOM 688 CG ASP A 48 18.890 -2.202 11.262 1.00 0.00 C ATOM 689 OD1 ASP A 48 19.060 -1.639 10.160 1.00 0.00 O ATOM 690 OD2 ASP A 48 19.254 -1.693 12.337 1.00 0.00 O ATOM 0 H ASP A 48 17.380 -5.870 11.116 1.00 0.00 H new ATOM 0 HA ASP A 48 17.555 -3.628 9.299 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.185 -3.416 11.720 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.725 -4.195 12.032 1.00 0.00 H new ATOM 695 N LEU A 49 19.692 -3.995 8.154 1.00 0.00 N ATOM 696 CA LEU A 49 20.881 -4.180 7.352 1.00 0.00 C ATOM 697 C LEU A 49 21.867 -3.034 7.446 1.00 0.00 C ATOM 698 O LEU A 49 22.890 -3.059 6.762 1.00 0.00 O ATOM 699 CB LEU A 49 20.456 -4.490 5.908 1.00 0.00 C ATOM 700 CG LEU A 49 19.864 -5.879 5.702 1.00 0.00 C ATOM 701 CD1 LEU A 49 19.253 -5.964 4.304 1.00 0.00 C ATOM 702 CD2 LEU A 49 20.931 -6.970 5.803 1.00 0.00 C ATOM 0 H LEU A 49 19.005 -3.396 7.697 1.00 0.00 H new ATOM 0 HA LEU A 49 21.437 -5.028 7.753 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.723 -3.747 5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.323 -4.379 5.257 1.00 0.00 H new ATOM 0 HG LEU A 49 19.116 -6.034 6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.828 -6.956 4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 49 18.468 -5.214 4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 49 20.026 -5.782 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 49 20.469 -7.946 5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 49 21.693 -6.806 5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 49 21.393 -6.937 6.790 1.00 0.00 H new ATOM 714 N ASN A 50 21.605 -2.014 8.266 1.00 0.00 N ATOM 715 CA ASN A 50 22.513 -0.894 8.476 1.00 0.00 C ATOM 716 C ASN A 50 22.746 -0.512 9.933 1.00 0.00 C ATOM 717 O ASN A 50 23.556 0.367 10.197 1.00 0.00 O ATOM 718 CB ASN A 50 22.081 0.270 7.596 1.00 0.00 C ATOM 719 CG ASN A 50 21.317 1.354 8.349 1.00 0.00 C ATOM 720 OD1 ASN A 50 20.250 1.111 8.918 1.00 0.00 O ATOM 721 ND2 ASN A 50 21.878 2.569 8.407 1.00 0.00 N ATOM 0 H ASN A 50 20.744 -1.946 8.808 1.00 0.00 H new ATOM 0 HA ASN A 50 23.507 -1.219 8.168 1.00 0.00 H new ATOM 0 HB2 ASN A 50 22.964 0.713 7.135 1.00 0.00 H new ATOM 0 HB3 ASN A 50 21.455 -0.109 6.788 1.00 0.00 H new ATOM 0 HD21 ASN A 50 21.422 3.317 8.930 1.00 0.00 H new ATOM 0 HD22 ASN A 50 22.761 2.746 7.928 1.00 0.00 H new ATOM 728 N GLY A 51 22.050 -1.126 10.895 1.00 0.00 N ATOM 729 CA GLY A 51 22.277 -0.921 12.318 1.00 0.00 C ATOM 730 C GLY A 51 21.648 0.321 12.933 1.00 0.00 C ATOM 731 O GLY A 51 21.947 0.614 14.091 1.00 0.00 O ATOM 0 H GLY A 51 21.301 -1.790 10.697 1.00 0.00 H new ATOM 0 HA2 GLY A 51 21.902 -1.794 12.853 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.353 -0.880 12.490 1.00 0.00 H new ATOM 735 N ASN A 52 20.788 1.053 12.231 1.00 0.00 N ATOM 736 CA ASN A 52 20.104 2.200 12.780 1.00 0.00 C ATOM 737 C ASN A 52 18.986 1.871 13.759 1.00 0.00 C ATOM 738 O ASN A 52 18.412 2.774 14.355 1.00 0.00 O ATOM 739 CB ASN A 52 19.646 3.147 11.669 1.00 0.00 C ATOM 740 CG ASN A 52 18.441 2.673 10.875 1.00 0.00 C ATOM 741 OD1 ASN A 52 17.985 1.535 10.978 1.00 0.00 O ATOM 742 ND2 ASN A 52 17.892 3.495 9.979 1.00 0.00 N ATOM 0 H ASN A 52 20.550 0.858 11.258 1.00 0.00 H new ATOM 0 HA ASN A 52 20.844 2.717 13.391 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.412 4.115 12.112 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.477 3.303 10.981 1.00 0.00 H new ATOM 0 HD21 ASN A 52 17.115 3.174 9.401 1.00 0.00 H new ATOM 0 HD22 ASN A 52 18.249 4.444 9.872 1.00 0.00 H new ATOM 749 N GLY A 53 18.664 0.584 13.947 1.00 0.00 N ATOM 750 CA GLY A 53 17.680 0.072 14.884 1.00 0.00 C ATOM 751 C GLY A 53 16.290 -0.144 14.306 1.00 0.00 C ATOM 752 O GLY A 53 15.447 -0.722 14.999 1.00 0.00 O ATOM 0 H GLY A 53 19.113 -0.161 13.415 1.00 0.00 H new ATOM 0 HA2 GLY A 53 18.041 -0.875 15.285 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.604 0.765 15.722 1.00 0.00 H new ATOM 756 N ILE A 54 16.037 0.271 13.059 1.00 0.00 N ATOM 757 CA ILE A 54 14.746 0.256 12.408 1.00 0.00 C ATOM 758 C ILE A 54 14.783 -0.334 11.015 1.00 0.00 C ATOM 759 O ILE A 54 15.834 -0.534 10.409 1.00 0.00 O ATOM 760 CB ILE A 54 14.106 1.643 12.432 1.00 0.00 C ATOM 761 CG1 ILE A 54 14.886 2.687 11.630 1.00 0.00 C ATOM 762 CG2 ILE A 54 13.856 2.122 13.861 1.00 0.00 C ATOM 763 CD1 ILE A 54 14.051 3.906 11.249 1.00 0.00 C ATOM 0 H ILE A 54 16.772 0.643 12.457 1.00 0.00 H new ATOM 0 HA ILE A 54 14.112 -0.416 12.986 1.00 0.00 H new ATOM 0 HB ILE A 54 13.143 1.532 11.934 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.747 3.013 12.213 1.00 0.00 H new ATOM 0 HG13 ILE A 54 15.273 2.223 10.723 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.400 3.112 13.838 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.187 1.426 14.366 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.803 2.171 14.399 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.666 4.605 10.682 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.204 3.591 10.639 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.686 4.394 12.153 1.00 0.00 H new ATOM 775 N ILE A 55 13.587 -0.622 10.466 1.00 0.00 N ATOM 776 CA ILE A 55 13.333 -1.229 9.185 1.00 0.00 C ATOM 777 C ILE A 55 12.852 -0.163 8.217 1.00 0.00 C ATOM 778 O ILE A 55 11.688 0.236 8.249 1.00 0.00 O ATOM 779 CB ILE A 55 12.331 -2.363 9.355 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.740 -3.386 10.415 1.00 0.00 C ATOM 781 CG2 ILE A 55 12.022 -3.068 8.041 1.00 0.00 C ATOM 782 CD1 ILE A 55 14.108 -4.038 10.237 1.00 0.00 C ATOM 0 H ILE A 55 12.720 -0.412 10.960 1.00 0.00 H new ATOM 0 HA ILE A 55 14.244 -1.661 8.770 1.00 0.00 H new ATOM 0 HB ILE A 55 11.422 -1.876 9.709 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.719 -2.896 11.388 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.987 -4.173 10.438 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.303 -3.868 8.218 1.00 0.00 H new ATOM 0 HG22 ILE A 55 11.602 -2.352 7.334 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.939 -3.489 7.630 1.00 0.00 H new ATOM 0 HD11 ILE A 55 14.284 -4.743 11.050 1.00 0.00 H new ATOM 0 HD12 ILE A 55 14.138 -4.567 9.285 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.881 -3.270 10.250 1.00 0.00 H new ATOM 794 N ASP A 56 13.741 0.366 7.374 1.00 0.00 N ATOM 795 CA ASP A 56 13.485 1.541 6.561 1.00 0.00 C ATOM 796 C ASP A 56 13.914 1.393 5.109 1.00 0.00 C ATOM 797 O ASP A 56 13.389 2.125 4.263 1.00 0.00 O ATOM 798 CB ASP A 56 14.162 2.755 7.178 1.00 0.00 C ATOM 799 CG ASP A 56 15.670 2.602 7.300 1.00 0.00 C ATOM 800 OD1 ASP A 56 16.161 2.030 8.289 1.00 0.00 O ATOM 801 OD2 ASP A 56 16.378 3.017 6.362 1.00 0.00 O ATOM 0 H ASP A 56 14.674 -0.023 7.240 1.00 0.00 H new ATOM 0 HA ASP A 56 12.403 1.671 6.547 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.940 3.634 6.572 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.740 2.935 8.167 1.00 0.00 H new ATOM 806 N ASN A 57 14.807 0.460 4.787 1.00 0.00 N ATOM 807 CA ASN A 57 15.279 0.156 3.457 1.00 0.00 C ATOM 808 C ASN A 57 14.556 -1.043 2.863 1.00 0.00 C ATOM 809 O ASN A 57 14.106 -1.931 3.595 1.00 0.00 O ATOM 810 CB ASN A 57 16.793 0.028 3.527 1.00 0.00 C ATOM 811 CG ASN A 57 17.445 -0.511 2.262 1.00 0.00 C ATOM 812 OD1 ASN A 57 17.374 -1.700 1.964 1.00 0.00 O ATOM 813 ND2 ASN A 57 18.117 0.334 1.470 1.00 0.00 N ATOM 0 H ASN A 57 15.240 -0.133 5.495 1.00 0.00 H new ATOM 0 HA ASN A 57 15.045 0.959 2.758 1.00 0.00 H new ATOM 0 HB2 ASN A 57 17.217 1.007 3.749 1.00 0.00 H new ATOM 0 HB3 ASN A 57 17.051 -0.627 4.359 1.00 0.00 H new ATOM 0 HD21 ASN A 57 18.568 -0.011 0.622 1.00 0.00 H new ATOM 0 HD22 ASN A 57 18.178 1.322 1.714 1.00 0.00 H new ATOM 820 N GLY A 58 14.389 -1.094 1.539 1.00 0.00 N ATOM 821 CA GLY A 58 13.592 -2.096 0.866 1.00 0.00 C ATOM 822 C GLY A 58 14.070 -3.544 1.005 1.00 0.00 C ATOM 823 O GLY A 58 13.265 -4.451 0.899 1.00 0.00 O ATOM 0 H GLY A 58 14.817 -0.422 0.902 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.572 -2.034 1.245 1.00 0.00 H new ATOM 0 HA3 GLY A 58 13.554 -1.848 -0.195 1.00 0.00 H new ATOM 827 N ALA A 59 15.348 -3.765 1.322 1.00 0.00 N ATOM 828 CA ALA A 59 15.921 -5.070 1.579 1.00 0.00 C ATOM 829 C ALA A 59 15.678 -5.594 2.989 1.00 0.00 C ATOM 830 O ALA A 59 15.955 -6.756 3.261 1.00 0.00 O ATOM 831 CB ALA A 59 17.414 -4.984 1.248 1.00 0.00 C ATOM 0 H ALA A 59 16.027 -3.009 1.407 1.00 0.00 H new ATOM 0 HA ALA A 59 15.420 -5.802 0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 59 17.883 -5.951 1.429 1.00 0.00 H new ATOM 0 HB2 ALA A 59 17.539 -4.711 0.200 1.00 0.00 H new ATOM 0 HB3 ALA A 59 17.884 -4.229 1.879 1.00 0.00 H new ATOM 837 N GLU A 60 15.151 -4.762 3.890 1.00 0.00 N ATOM 838 CA GLU A 60 15.038 -5.043 5.315 1.00 0.00 C ATOM 839 C GLU A 60 13.771 -5.798 5.703 1.00 0.00 C ATOM 840 O GLU A 60 13.630 -6.226 6.852 1.00 0.00 O ATOM 841 CB GLU A 60 15.232 -3.753 6.093 1.00 0.00 C ATOM 842 CG GLU A 60 16.617 -3.156 5.837 1.00 0.00 C ATOM 843 CD GLU A 60 16.964 -1.982 6.740 1.00 0.00 C ATOM 844 OE1 GLU A 60 16.132 -1.114 7.086 1.00 0.00 O ATOM 845 OE2 GLU A 60 18.140 -1.830 7.126 1.00 0.00 O ATOM 0 H GLU A 60 14.781 -3.846 3.635 1.00 0.00 H new ATOM 0 HA GLU A 60 15.833 -5.738 5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.464 -3.034 5.807 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.107 -3.946 7.159 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.367 -3.936 5.969 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.674 -2.831 4.798 1.00 0.00 H new ATOM 852 N LEU A 61 12.870 -6.047 4.756 1.00 0.00 N ATOM 853 CA LEU A 61 11.781 -7.004 4.847 1.00 0.00 C ATOM 854 C LEU A 61 12.045 -8.163 3.893 1.00 0.00 C ATOM 855 O LEU A 61 12.661 -7.979 2.855 1.00 0.00 O ATOM 856 CB LEU A 61 10.435 -6.367 4.514 1.00 0.00 C ATOM 857 CG LEU A 61 9.954 -5.227 5.410 1.00 0.00 C ATOM 858 CD1 LEU A 61 10.469 -3.866 4.955 1.00 0.00 C ATOM 859 CD2 LEU A 61 8.431 -5.183 5.402 1.00 0.00 C ATOM 0 H LEU A 61 12.884 -5.559 3.860 1.00 0.00 H new ATOM 0 HA LEU A 61 11.735 -7.362 5.875 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.483 -5.994 3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.678 -7.151 4.532 1.00 0.00 H new ATOM 0 HG LEU A 61 10.343 -5.424 6.409 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.097 -3.093 5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.559 -3.866 4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.120 -3.665 3.942 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.087 -4.370 6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.077 -5.019 4.384 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.038 -6.129 5.775 1.00 0.00 H new ATOM 871 N PHE A 62 11.518 -9.358 4.197 1.00 0.00 N ATOM 872 CA PHE A 62 11.621 -10.496 3.313 1.00 0.00 C ATOM 873 C PHE A 62 10.467 -10.535 2.320 1.00 0.00 C ATOM 874 O PHE A 62 9.334 -10.844 2.686 1.00 0.00 O ATOM 875 CB PHE A 62 11.759 -11.784 4.129 1.00 0.00 C ATOM 876 CG PHE A 62 13.089 -11.861 4.837 1.00 0.00 C ATOM 877 CD1 PHE A 62 13.229 -11.406 6.144 1.00 0.00 C ATOM 878 CD2 PHE A 62 14.224 -12.300 4.129 1.00 0.00 C ATOM 879 CE1 PHE A 62 14.487 -11.396 6.758 1.00 0.00 C ATOM 880 CE2 PHE A 62 15.480 -12.292 4.734 1.00 0.00 C ATOM 881 CZ PHE A 62 15.613 -11.839 6.053 1.00 0.00 C ATOM 0 H PHE A 62 11.013 -9.548 5.063 1.00 0.00 H new ATOM 0 HA PHE A 62 12.524 -10.399 2.711 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.954 -11.838 4.862 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.648 -12.645 3.470 1.00 0.00 H new ATOM 0 HD1 PHE A 62 12.363 -11.059 6.688 1.00 0.00 H new ATOM 0 HD2 PHE A 62 14.121 -12.645 3.111 1.00 0.00 H new ATOM 0 HE1 PHE A 62 14.589 -11.047 7.775 1.00 0.00 H new ATOM 0 HE2 PHE A 62 16.347 -12.634 4.188 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.584 -11.831 6.526 1.00 0.00 H new ATOM 891 N GLY A 63 10.762 -10.215 1.058 1.00 0.00 N ATOM 892 CA GLY A 63 9.800 -10.061 -0.018 1.00 0.00 C ATOM 893 C GLY A 63 10.485 -9.835 -1.358 1.00 0.00 C ATOM 894 O GLY A 63 11.711 -9.848 -1.445 1.00 0.00 O ATOM 0 H GLY A 63 11.721 -10.051 0.753 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.173 -10.951 -0.075 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.141 -9.220 0.200 1.00 0.00 H new ATOM 898 N ASP A 64 9.707 -9.620 -2.417 1.00 0.00 N ATOM 899 CA ASP A 64 10.184 -9.600 -3.784 1.00 0.00 C ATOM 900 C ASP A 64 11.169 -8.499 -4.133 1.00 0.00 C ATOM 901 O ASP A 64 11.814 -8.549 -5.180 1.00 0.00 O ATOM 902 CB ASP A 64 9.009 -9.612 -4.762 1.00 0.00 C ATOM 903 CG ASP A 64 8.031 -8.449 -4.688 1.00 0.00 C ATOM 904 OD1 ASP A 64 6.992 -8.534 -5.383 1.00 0.00 O ATOM 905 OD2 ASP A 64 8.281 -7.444 -3.991 1.00 0.00 O ATOM 0 H ASP A 64 8.704 -9.452 -2.338 1.00 0.00 H new ATOM 0 HA ASP A 64 10.768 -10.515 -3.881 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.412 -9.650 -5.774 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.449 -10.534 -4.607 1.00 0.00 H new ATOM 910 N ASN A 65 11.379 -7.496 -3.269 1.00 0.00 N ATOM 911 CA ASN A 65 12.389 -6.477 -3.444 1.00 0.00 C ATOM 912 C ASN A 65 13.789 -6.928 -3.056 1.00 0.00 C ATOM 913 O ASN A 65 14.753 -6.189 -3.256 1.00 0.00 O ATOM 914 CB ASN A 65 11.932 -5.222 -2.699 1.00 0.00 C ATOM 915 CG ASN A 65 12.642 -3.953 -3.118 1.00 0.00 C ATOM 916 OD1 ASN A 65 13.211 -3.240 -2.293 1.00 0.00 O ATOM 917 ND2 ASN A 65 12.626 -3.604 -4.409 1.00 0.00 N ATOM 0 H ASN A 65 10.833 -7.380 -2.415 1.00 0.00 H new ATOM 0 HA ASN A 65 12.484 -6.254 -4.507 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.861 -5.092 -2.853 1.00 0.00 H new ATOM 0 HB3 ASN A 65 12.084 -5.373 -1.630 1.00 0.00 H new ATOM 0 HD21 ASN A 65 13.086 -2.745 -4.711 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.154 -4.197 -5.092 1.00 0.00 H new ATOM 924 N THR A 66 13.953 -8.148 -2.534 1.00 0.00 N ATOM 925 CA THR A 66 15.215 -8.766 -2.217 1.00 0.00 C ATOM 926 C THR A 66 15.910 -9.311 -3.465 1.00 0.00 C ATOM 927 O THR A 66 15.268 -9.826 -4.369 1.00 0.00 O ATOM 928 CB THR A 66 14.998 -9.885 -1.205 1.00 0.00 C ATOM 929 OG1 THR A 66 14.649 -9.300 0.032 1.00 0.00 O ATOM 930 CG2 THR A 66 16.190 -10.789 -0.930 1.00 0.00 C ATOM 0 H THR A 66 13.159 -8.750 -2.315 1.00 0.00 H new ATOM 0 HA THR A 66 15.865 -8.003 -1.788 1.00 0.00 H new ATOM 0 HB THR A 66 14.227 -10.514 -1.651 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.674 -9.225 0.095 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.912 -11.544 -0.195 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.497 -11.278 -1.855 1.00 0.00 H new ATOM 0 HG23 THR A 66 17.017 -10.193 -0.543 1.00 0.00 H new ATOM 938 N LYS A 67 17.249 -9.255 -3.486 1.00 0.00 N ATOM 939 CA LYS A 67 18.087 -9.745 -4.560 1.00 0.00 C ATOM 940 C LYS A 67 18.675 -11.124 -4.258 1.00 0.00 C ATOM 941 O LYS A 67 19.061 -11.412 -3.127 1.00 0.00 O ATOM 942 CB LYS A 67 19.134 -8.684 -4.883 1.00 0.00 C ATOM 943 CG LYS A 67 19.706 -8.831 -6.281 1.00 0.00 C ATOM 944 CD LYS A 67 20.671 -7.699 -6.648 1.00 0.00 C ATOM 945 CE LYS A 67 19.967 -6.354 -6.782 1.00 0.00 C ATOM 946 NZ LYS A 67 20.887 -5.304 -7.233 1.00 0.00 N ATOM 0 H LYS A 67 17.787 -8.849 -2.720 1.00 0.00 H new ATOM 0 HA LYS A 67 17.483 -9.907 -5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.687 -7.695 -4.780 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.943 -8.745 -4.156 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.227 -9.786 -6.357 1.00 0.00 H new ATOM 0 HG3 LYS A 67 18.889 -8.855 -7.002 1.00 0.00 H new ATOM 0 HD2 LYS A 67 21.447 -7.625 -5.886 1.00 0.00 H new ATOM 0 HD3 LYS A 67 21.169 -7.940 -7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.142 -6.444 -7.489 1.00 0.00 H new ATOM 0 HE3 LYS A 67 19.535 -6.072 -5.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.373 -4.403 -7.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 21.661 -5.202 -6.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.280 -5.562 -8.161 1.00 0.00 H new ATOM 960 N LEU A 68 18.737 -11.978 -5.276 1.00 0.00 N ATOM 961 CA LEU A 68 19.257 -13.330 -5.262 1.00 0.00 C ATOM 962 C LEU A 68 20.703 -13.378 -5.733 1.00 0.00 C ATOM 963 O LEU A 68 21.217 -12.384 -6.243 1.00 0.00 O ATOM 964 CB LEU A 68 18.378 -14.217 -6.133 1.00 0.00 C ATOM 965 CG LEU A 68 16.879 -14.204 -5.813 1.00 0.00 C ATOM 966 CD1 LEU A 68 16.156 -15.153 -6.760 1.00 0.00 C ATOM 967 CD2 LEU A 68 16.589 -14.642 -4.384 1.00 0.00 C ATOM 0 H LEU A 68 18.397 -11.716 -6.201 1.00 0.00 H new ATOM 0 HA LEU A 68 19.241 -13.697 -4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 68 18.509 -13.916 -7.172 1.00 0.00 H new ATOM 0 HB3 LEU A 68 18.737 -15.243 -6.051 1.00 0.00 H new ATOM 0 HG LEU A 68 16.530 -13.178 -5.934 1.00 0.00 H new ATOM 0 HD11 LEU A 68 15.089 -15.147 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 68 16.313 -14.830 -7.789 1.00 0.00 H new ATOM 0 HD13 LEU A 68 16.548 -16.162 -6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.514 -14.616 -4.207 1.00 0.00 H new ATOM 0 HD22 LEU A 68 16.957 -15.657 -4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.088 -13.967 -3.688 1.00 0.00 H new ATOM 979 N ALA A 69 21.393 -14.512 -5.572 1.00 0.00 N ATOM 980 CA ALA A 69 22.820 -14.624 -5.794 1.00 0.00 C ATOM 981 C ALA A 69 23.327 -14.187 -7.159 1.00 0.00 C ATOM 982 O ALA A 69 24.378 -13.564 -7.226 1.00 0.00 O ATOM 983 CB ALA A 69 23.232 -16.066 -5.488 1.00 0.00 C ATOM 0 H ALA A 69 20.959 -15.387 -5.279 1.00 0.00 H new ATOM 0 HA ALA A 69 23.293 -13.910 -5.120 1.00 0.00 H new ATOM 0 HB1 ALA A 69 24.304 -16.180 -5.647 1.00 0.00 H new ATOM 0 HB2 ALA A 69 22.992 -16.301 -4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 69 22.693 -16.746 -6.148 1.00 0.00 H new ATOM 989 N ASP A 70 22.599 -14.437 -8.259 1.00 0.00 N ATOM 990 CA ASP A 70 23.012 -14.019 -9.582 1.00 0.00 C ATOM 991 C ASP A 70 22.626 -12.585 -9.931 1.00 0.00 C ATOM 992 O ASP A 70 22.823 -12.144 -11.061 1.00 0.00 O ATOM 993 CB ASP A 70 22.503 -14.985 -10.650 1.00 0.00 C ATOM 994 CG ASP A 70 20.994 -15.060 -10.832 1.00 0.00 C ATOM 995 OD1 ASP A 70 20.556 -15.822 -11.724 1.00 0.00 O ATOM 996 OD2 ASP A 70 20.210 -14.359 -10.148 1.00 0.00 O ATOM 0 H ASP A 70 21.709 -14.936 -8.242 1.00 0.00 H new ATOM 0 HA ASP A 70 24.102 -14.043 -9.564 1.00 0.00 H new ATOM 0 HB2 ASP A 70 22.948 -14.704 -11.604 1.00 0.00 H new ATOM 0 HB3 ASP A 70 22.868 -15.983 -10.409 1.00 0.00 H new ATOM 1001 N GLY A 71 22.060 -11.834 -8.986 1.00 0.00 N ATOM 1002 CA GLY A 71 21.591 -10.470 -9.151 1.00 0.00 C ATOM 1003 C GLY A 71 20.141 -10.333 -9.596 1.00 0.00 C ATOM 1004 O GLY A 71 19.643 -9.209 -9.673 1.00 0.00 O ATOM 0 H GLY A 71 21.912 -12.184 -8.039 1.00 0.00 H new ATOM 0 HA2 GLY A 71 21.716 -9.943 -8.205 1.00 0.00 H new ATOM 0 HA3 GLY A 71 22.227 -9.970 -9.881 1.00 0.00 H new ATOM 1008 N SER A 72 19.438 -11.435 -9.863 1.00 0.00 N ATOM 1009 CA SER A 72 18.008 -11.417 -10.131 1.00 0.00 C ATOM 1010 C SER A 72 17.213 -11.047 -8.884 1.00 0.00 C ATOM 1011 O SER A 72 17.637 -11.354 -7.774 1.00 0.00 O ATOM 1012 CB SER A 72 17.515 -12.762 -10.656 1.00 0.00 C ATOM 1013 OG SER A 72 18.365 -13.293 -11.643 1.00 0.00 O ATOM 0 H SER A 72 19.851 -12.367 -9.898 1.00 0.00 H new ATOM 0 HA SER A 72 17.847 -10.659 -10.897 1.00 0.00 H new ATOM 0 HB2 SER A 72 17.438 -13.467 -9.828 1.00 0.00 H new ATOM 0 HB3 SER A 72 16.513 -12.644 -11.068 1.00 0.00 H new ATOM 0 HG SER A 72 18.864 -14.050 -11.272 1.00 0.00 H new ATOM 1019 N PHE A 73 16.033 -10.446 -9.036 1.00 0.00 N ATOM 1020 CA PHE A 73 15.156 -10.177 -7.913 1.00 0.00 C ATOM 1021 C PHE A 73 14.282 -11.370 -7.570 1.00 0.00 C ATOM 1022 O PHE A 73 13.850 -12.113 -8.448 1.00 0.00 O ATOM 1023 CB PHE A 73 14.350 -8.906 -8.157 1.00 0.00 C ATOM 1024 CG PHE A 73 15.147 -7.639 -7.959 1.00 0.00 C ATOM 1025 CD1 PHE A 73 15.068 -6.954 -6.742 1.00 0.00 C ATOM 1026 CD2 PHE A 73 15.985 -7.158 -8.971 1.00 0.00 C ATOM 1027 CE1 PHE A 73 15.811 -5.789 -6.544 1.00 0.00 C ATOM 1028 CE2 PHE A 73 16.748 -6.002 -8.762 1.00 0.00 C ATOM 1029 CZ PHE A 73 16.662 -5.312 -7.556 1.00 0.00 C ATOM 0 H PHE A 73 15.667 -10.137 -9.936 1.00 0.00 H new ATOM 0 HA PHE A 73 15.776 -10.006 -7.033 1.00 0.00 H new ATOM 0 HB2 PHE A 73 13.958 -8.924 -9.174 1.00 0.00 H new ATOM 0 HB3 PHE A 73 13.492 -8.895 -7.485 1.00 0.00 H new ATOM 0 HD1 PHE A 73 14.431 -7.327 -5.954 1.00 0.00 H new ATOM 0 HD2 PHE A 73 16.044 -7.679 -9.915 1.00 0.00 H new ATOM 0 HE1 PHE A 73 15.732 -5.252 -5.610 1.00 0.00 H new ATOM 0 HE2 PHE A 73 17.406 -5.644 -9.540 1.00 0.00 H new ATOM 0 HZ PHE A 73 17.245 -4.417 -7.399 1.00 0.00 H new ATOM 1039 N ALA A 74 14.005 -11.567 -6.278 1.00 0.00 N ATOM 1040 CA ALA A 74 13.133 -12.611 -5.773 1.00 0.00 C ATOM 1041 C ALA A 74 11.698 -12.420 -6.271 1.00 0.00 C ATOM 1042 O ALA A 74 11.217 -11.288 -6.354 1.00 0.00 O ATOM 1043 CB ALA A 74 13.206 -12.597 -4.252 1.00 0.00 C ATOM 0 H ALA A 74 14.397 -10.983 -5.539 1.00 0.00 H new ATOM 0 HA ALA A 74 13.461 -13.582 -6.143 1.00 0.00 H new ATOM 0 HB1 ALA A 74 12.557 -13.375 -3.849 1.00 0.00 H new ATOM 0 HB2 ALA A 74 14.233 -12.781 -3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 74 12.880 -11.625 -3.881 1.00 0.00 H new ATOM 1049 N LYS A 75 10.984 -13.505 -6.585 1.00 0.00 N ATOM 1050 CA LYS A 75 9.602 -13.439 -6.995 1.00 0.00 C ATOM 1051 C LYS A 75 8.622 -13.336 -5.832 1.00 0.00 C ATOM 1052 O LYS A 75 7.529 -12.808 -6.003 1.00 0.00 O ATOM 1053 CB LYS A 75 9.296 -14.618 -7.923 1.00 0.00 C ATOM 1054 CG LYS A 75 9.181 -15.964 -7.232 1.00 0.00 C ATOM 1055 CD LYS A 75 9.262 -17.138 -8.207 1.00 0.00 C ATOM 1056 CE LYS A 75 8.130 -17.101 -9.230 1.00 0.00 C ATOM 1057 NZ LYS A 75 8.238 -18.189 -10.206 1.00 0.00 N ATOM 0 H LYS A 75 11.362 -14.452 -6.558 1.00 0.00 H new ATOM 0 HA LYS A 75 9.459 -12.508 -7.544 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.363 -14.415 -8.448 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.080 -14.680 -8.678 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.976 -16.057 -6.492 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.235 -16.011 -6.692 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.221 -17.116 -8.724 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.221 -18.075 -7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.172 -17.170 -8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.143 -16.144 -9.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 7.451 -18.128 -10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.140 -18.109 -10.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.200 -19.103 -9.712 1.00 0.00 H new ATOM 1071 N HIS A 76 9.014 -13.821 -4.655 1.00 0.00 N ATOM 1072 CA HIS A 76 8.245 -13.830 -3.431 1.00 0.00 C ATOM 1073 C HIS A 76 9.140 -13.887 -2.197 1.00 0.00 C ATOM 1074 O HIS A 76 10.349 -14.088 -2.293 1.00 0.00 O ATOM 1075 CB HIS A 76 7.245 -14.981 -3.468 1.00 0.00 C ATOM 1076 CG HIS A 76 7.816 -16.350 -3.723 1.00 0.00 C ATOM 1077 ND1 HIS A 76 9.001 -16.863 -3.196 1.00 0.00 N ATOM 1078 CD2 HIS A 76 7.237 -17.308 -4.517 1.00 0.00 C ATOM 1079 CE1 HIS A 76 9.122 -18.102 -3.696 1.00 0.00 C ATOM 1080 NE2 HIS A 76 8.080 -18.391 -4.492 1.00 0.00 N ATOM 0 H HIS A 76 9.935 -14.242 -4.533 1.00 0.00 H new ATOM 0 HA HIS A 76 7.693 -12.893 -3.357 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.713 -15.003 -2.517 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.507 -14.768 -4.241 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.304 -17.226 -5.055 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.942 -18.773 -3.488 1.00 0.00 H new ATOM 0 HE2 HIS A 76 7.939 -19.268 -4.994 1.00 0.00 H new ATOM 1088 N GLY A 77 8.550 -13.702 -1.023 1.00 0.00 N ATOM 1089 CA GLY A 77 9.247 -13.684 0.246 1.00 0.00 C ATOM 1090 C GLY A 77 9.945 -14.982 0.621 1.00 0.00 C ATOM 1091 O GLY A 77 10.935 -14.940 1.349 1.00 0.00 O ATOM 0 H GLY A 77 7.545 -13.557 -0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.988 -12.885 0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.533 -13.434 1.031 1.00 0.00 H new ATOM 1095 N TYR A 78 9.499 -16.135 0.099 1.00 0.00 N ATOM 1096 CA TYR A 78 10.166 -17.398 0.317 1.00 0.00 C ATOM 1097 C TYR A 78 11.513 -17.471 -0.397 1.00 0.00 C ATOM 1098 O TYR A 78 12.511 -17.789 0.240 1.00 0.00 O ATOM 1099 CB TYR A 78 9.248 -18.556 -0.060 1.00 0.00 C ATOM 1100 CG TYR A 78 8.301 -18.944 1.042 1.00 0.00 C ATOM 1101 CD1 TYR A 78 8.787 -19.751 2.091 1.00 0.00 C ATOM 1102 CD2 TYR A 78 6.971 -18.506 1.043 1.00 0.00 C ATOM 1103 CE1 TYR A 78 7.931 -20.128 3.133 1.00 0.00 C ATOM 1104 CE2 TYR A 78 6.117 -18.879 2.094 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.592 -19.694 3.136 1.00 0.00 C ATOM 1106 OH TYR A 78 5.751 -20.068 4.154 1.00 0.00 O ATOM 0 H TYR A 78 8.665 -16.203 -0.484 1.00 0.00 H new ATOM 0 HA TYR A 78 10.388 -17.480 1.381 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.673 -18.282 -0.945 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.856 -19.420 -0.329 1.00 0.00 H new ATOM 0 HD1 TYR A 78 9.816 -20.077 2.091 1.00 0.00 H new ATOM 0 HD2 TYR A 78 6.604 -17.885 0.240 1.00 0.00 H new ATOM 0 HE1 TYR A 78 8.298 -20.752 3.934 1.00 0.00 H new ATOM 0 HE2 TYR A 78 5.092 -18.538 2.101 1.00 0.00 H new ATOM 0 HH TYR A 78 4.863 -19.682 4.003 1.00 0.00 H new ATOM 1116 N ALA A 79 11.572 -17.075 -1.672 1.00 0.00 N ATOM 1117 CA ALA A 79 12.807 -16.983 -2.416 1.00 0.00 C ATOM 1118 C ALA A 79 13.769 -15.968 -1.825 1.00 0.00 C ATOM 1119 O ALA A 79 14.973 -16.198 -1.835 1.00 0.00 O ATOM 1120 CB ALA A 79 12.481 -16.678 -3.881 1.00 0.00 C ATOM 0 H ALA A 79 10.748 -16.809 -2.212 1.00 0.00 H new ATOM 0 HA ALA A 79 13.324 -17.941 -2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.406 -16.606 -4.452 1.00 0.00 H new ATOM 0 HB2 ALA A 79 11.863 -17.477 -4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 79 11.941 -15.733 -3.945 1.00 0.00 H new ATOM 1126 N ALA A 80 13.254 -14.876 -1.260 1.00 0.00 N ATOM 1127 CA ALA A 80 14.042 -13.881 -0.552 1.00 0.00 C ATOM 1128 C ALA A 80 14.707 -14.427 0.702 1.00 0.00 C ATOM 1129 O ALA A 80 15.878 -14.139 0.945 1.00 0.00 O ATOM 1130 CB ALA A 80 13.120 -12.714 -0.220 1.00 0.00 C ATOM 0 H ALA A 80 12.258 -14.659 -1.285 1.00 0.00 H new ATOM 0 HA ALA A 80 14.862 -13.560 -1.194 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.682 -11.947 0.313 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.718 -12.294 -1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.300 -13.065 0.407 1.00 0.00 H new ATOM 1136 N LEU A 81 13.990 -15.226 1.495 1.00 0.00 N ATOM 1137 CA LEU A 81 14.479 -15.832 2.720 1.00 0.00 C ATOM 1138 C LEU A 81 15.396 -17.027 2.473 1.00 0.00 C ATOM 1139 O LEU A 81 16.359 -17.211 3.207 1.00 0.00 O ATOM 1140 CB LEU A 81 13.282 -16.189 3.581 1.00 0.00 C ATOM 1141 CG LEU A 81 13.624 -16.848 4.920 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.432 -15.930 5.833 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.356 -17.251 5.668 1.00 0.00 C ATOM 0 H LEU A 81 13.022 -15.473 1.289 1.00 0.00 H new ATOM 0 HA LEU A 81 15.108 -15.113 3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.709 -15.282 3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.635 -16.861 3.017 1.00 0.00 H new ATOM 0 HG LEU A 81 14.223 -17.725 4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.648 -16.446 6.769 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.368 -15.661 5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.858 -15.027 6.041 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.625 -17.717 6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.749 -16.366 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.787 -17.958 5.065 1.00 0.00 H new ATOM 1155 N ALA A 82 15.132 -17.833 1.443 1.00 0.00 N ATOM 1156 CA ALA A 82 15.851 -19.063 1.174 1.00 0.00 C ATOM 1157 C ALA A 82 17.334 -18.876 0.894 1.00 0.00 C ATOM 1158 O ALA A 82 18.130 -19.780 1.121 1.00 0.00 O ATOM 1159 CB ALA A 82 15.153 -19.772 0.013 1.00 0.00 C ATOM 0 H ALA A 82 14.396 -17.638 0.764 1.00 0.00 H new ATOM 0 HA ALA A 82 15.824 -19.669 2.079 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.674 -20.703 -0.211 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.121 -19.991 0.288 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.165 -19.128 -0.867 1.00 0.00 H new ATOM 1165 N GLU A 83 17.753 -17.679 0.467 1.00 0.00 N ATOM 1166 CA GLU A 83 19.147 -17.296 0.315 1.00 0.00 C ATOM 1167 C GLU A 83 19.940 -17.333 1.621 1.00 0.00 C ATOM 1168 O GLU A 83 21.166 -17.347 1.576 1.00 0.00 O ATOM 1169 CB GLU A 83 19.217 -15.893 -0.282 1.00 0.00 C ATOM 1170 CG GLU A 83 18.591 -15.746 -1.661 1.00 0.00 C ATOM 1171 CD GLU A 83 19.315 -16.546 -2.729 1.00 0.00 C ATOM 1172 OE1 GLU A 83 18.815 -17.628 -3.129 1.00 0.00 O ATOM 1173 OE2 GLU A 83 20.394 -16.117 -3.193 1.00 0.00 O ATOM 0 H GLU A 83 17.106 -16.933 0.212 1.00 0.00 H new ATOM 0 HA GLU A 83 19.606 -18.031 -0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.724 -15.200 0.400 1.00 0.00 H new ATOM 0 HB3 GLU A 83 20.263 -15.592 -0.341 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.550 -16.067 -1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 83 18.589 -14.693 -1.943 1.00 0.00 H new ATOM 1180 N LEU A 84 19.279 -17.367 2.785 1.00 0.00 N ATOM 1181 CA LEU A 84 19.900 -17.360 4.090 1.00 0.00 C ATOM 1182 C LEU A 84 20.092 -18.738 4.715 1.00 0.00 C ATOM 1183 O LEU A 84 20.654 -18.820 5.803 1.00 0.00 O ATOM 1184 CB LEU A 84 19.139 -16.428 5.022 1.00 0.00 C ATOM 1185 CG LEU A 84 19.007 -14.976 4.555 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.347 -14.164 5.664 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.356 -14.319 4.241 1.00 0.00 C ATOM 0 H LEU A 84 18.261 -17.401 2.832 1.00 0.00 H new ATOM 0 HA LEU A 84 20.913 -16.987 3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.138 -16.833 5.172 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.634 -16.433 5.993 1.00 0.00 H new ATOM 0 HG LEU A 84 18.417 -14.990 3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.247 -13.127 5.345 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.360 -14.575 5.878 1.00 0.00 H new ATOM 0 HD13 LEU A 84 18.962 -14.209 6.563 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.193 -13.292 3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 84 20.979 -14.322 5.135 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.856 -14.876 3.448 1.00 0.00 H new ATOM 1199 N ASP A 85 19.690 -19.830 4.059 1.00 0.00 N ATOM 1200 CA ASP A 85 20.043 -21.168 4.487 1.00 0.00 C ATOM 1201 C ASP A 85 21.510 -21.426 4.203 1.00 0.00 C ATOM 1202 O ASP A 85 21.942 -21.364 3.052 1.00 0.00 O ATOM 1203 CB ASP A 85 19.143 -22.186 3.793 1.00 0.00 C ATOM 1204 CG ASP A 85 19.396 -23.628 4.218 1.00 0.00 C ATOM 1205 OD1 ASP A 85 18.945 -24.542 3.497 1.00 0.00 O ATOM 1206 OD2 ASP A 85 20.076 -23.847 5.250 1.00 0.00 O ATOM 0 H ASP A 85 19.112 -19.802 3.219 1.00 0.00 H new ATOM 0 HA ASP A 85 19.890 -21.267 5.562 1.00 0.00 H new ATOM 0 HB2 ASP A 85 18.102 -21.935 3.998 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.284 -22.105 2.715 1.00 0.00 H new ATOM 1211 N SER A 86 22.328 -21.699 5.223 1.00 0.00 N ATOM 1212 CA SER A 86 23.764 -21.770 5.093 1.00 0.00 C ATOM 1213 C SER A 86 24.300 -23.144 4.717 1.00 0.00 C ATOM 1214 O SER A 86 25.366 -23.227 4.122 1.00 0.00 O ATOM 1215 CB SER A 86 24.450 -21.298 6.368 1.00 0.00 C ATOM 1216 OG SER A 86 24.046 -20.002 6.751 1.00 0.00 O ATOM 0 H SER A 86 21.995 -21.878 6.170 1.00 0.00 H new ATOM 0 HA SER A 86 23.999 -21.106 4.261 1.00 0.00 H new ATOM 0 HB2 SER A 86 24.230 -21.997 7.175 1.00 0.00 H new ATOM 0 HB3 SER A 86 25.530 -21.310 6.221 1.00 0.00 H new ATOM 0 HG SER A 86 24.788 -19.376 6.620 1.00 0.00 H new ATOM 1222 N ASN A 87 23.594 -24.229 5.063 1.00 0.00 N ATOM 1223 CA ASN A 87 24.009 -25.600 4.822 1.00 0.00 C ATOM 1224 C ASN A 87 23.165 -26.365 3.808 1.00 0.00 C ATOM 1225 O ASN A 87 23.559 -27.459 3.411 1.00 0.00 O ATOM 1226 CB ASN A 87 24.088 -26.340 6.152 1.00 0.00 C ATOM 1227 CG ASN A 87 22.731 -26.590 6.776 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.792 -25.811 6.602 1.00 0.00 O ATOM 1229 ND2 ASN A 87 22.533 -27.688 7.511 1.00 0.00 N ATOM 0 H ASN A 87 22.691 -24.165 5.533 1.00 0.00 H new ATOM 0 HA ASN A 87 24.992 -25.546 4.355 1.00 0.00 H new ATOM 0 HB2 ASN A 87 24.593 -27.294 6.000 1.00 0.00 H new ATOM 0 HB3 ASN A 87 24.699 -25.763 6.846 1.00 0.00 H new ATOM 0 HD21 ASN A 87 21.616 -27.871 7.918 1.00 0.00 H new ATOM 0 HD22 ASN A 87 23.299 -28.344 7.665 1.00 0.00 H new ATOM 1236 N GLY A 88 22.012 -25.832 3.377 1.00 0.00 N ATOM 1237 CA GLY A 88 21.198 -26.432 2.345 1.00 0.00 C ATOM 1238 C GLY A 88 20.196 -27.481 2.796 1.00 0.00 C ATOM 1239 O GLY A 88 19.725 -28.257 1.967 1.00 0.00 O ATOM 0 H GLY A 88 21.627 -24.963 3.748 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.654 -25.637 1.835 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.861 -26.887 1.609 1.00 0.00 H new ATOM 1243 N ASP A 89 19.851 -27.540 4.083 1.00 0.00 N ATOM 1244 CA ASP A 89 18.878 -28.464 4.636 1.00 0.00 C ATOM 1245 C ASP A 89 17.429 -28.044 4.414 1.00 0.00 C ATOM 1246 O ASP A 89 16.515 -28.765 4.804 1.00 0.00 O ATOM 1247 CB ASP A 89 19.144 -28.680 6.122 1.00 0.00 C ATOM 1248 CG ASP A 89 19.086 -27.393 6.938 1.00 0.00 C ATOM 1249 OD1 ASP A 89 19.694 -27.308 8.026 1.00 0.00 O ATOM 1250 OD2 ASP A 89 18.503 -26.378 6.494 1.00 0.00 O ATOM 0 H ASP A 89 20.258 -26.923 4.786 1.00 0.00 H new ATOM 0 HA ASP A 89 19.006 -29.400 4.092 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.412 -29.385 6.516 1.00 0.00 H new ATOM 0 HB3 ASP A 89 20.126 -29.137 6.246 1.00 0.00 H new ATOM 1255 N ASN A 90 17.215 -26.897 3.764 1.00 0.00 N ATOM 1256 CA ASN A 90 15.930 -26.304 3.449 1.00 0.00 C ATOM 1257 C ASN A 90 15.136 -25.784 4.634 1.00 0.00 C ATOM 1258 O ASN A 90 13.924 -25.589 4.529 1.00 0.00 O ATOM 1259 CB ASN A 90 15.176 -27.208 2.470 1.00 0.00 C ATOM 1260 CG ASN A 90 14.200 -26.445 1.593 1.00 0.00 C ATOM 1261 OD1 ASN A 90 14.519 -25.383 1.044 1.00 0.00 O ATOM 1262 ND2 ASN A 90 12.974 -26.939 1.406 1.00 0.00 N ATOM 0 H ASN A 90 17.991 -26.328 3.426 1.00 0.00 H new ATOM 0 HA ASN A 90 16.115 -25.361 2.935 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.895 -27.729 1.837 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.634 -27.970 3.030 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.309 -26.442 0.814 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.703 -27.814 1.855 1.00 0.00 H new ATOM 1269 N ILE A 91 15.788 -25.520 5.772 1.00 0.00 N ATOM 1270 CA ILE A 91 15.230 -24.810 6.901 1.00 0.00 C ATOM 1271 C ILE A 91 16.122 -23.650 7.345 1.00 0.00 C ATOM 1272 O ILE A 91 17.346 -23.709 7.220 1.00 0.00 O ATOM 1273 CB ILE A 91 14.907 -25.722 8.081 1.00 0.00 C ATOM 1274 CG1 ILE A 91 16.102 -26.546 8.564 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.749 -26.656 7.726 1.00 0.00 C ATOM 1276 CD1 ILE A 91 15.907 -27.195 9.934 1.00 0.00 C ATOM 0 H ILE A 91 16.754 -25.811 5.926 1.00 0.00 H new ATOM 0 HA ILE A 91 14.285 -24.398 6.548 1.00 0.00 H new ATOM 0 HB ILE A 91 14.626 -25.064 8.903 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.310 -27.326 7.832 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.981 -25.902 8.602 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.528 -27.301 8.576 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.867 -26.065 7.481 1.00 0.00 H new ATOM 0 HG23 ILE A 91 14.025 -27.268 6.868 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.801 -27.760 10.200 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.731 -26.421 10.681 1.00 0.00 H new ATOM 0 HD13 ILE A 91 15.050 -27.868 9.899 1.00 0.00 H new ATOM 1288 N ILE A 92 15.525 -22.604 7.906 1.00 0.00 N ATOM 1289 CA ILE A 92 16.216 -21.513 8.563 1.00 0.00 C ATOM 1290 C ILE A 92 16.221 -21.779 10.062 1.00 0.00 C ATOM 1291 O ILE A 92 15.159 -21.781 10.686 1.00 0.00 O ATOM 1292 CB ILE A 92 15.582 -20.176 8.197 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.540 -19.909 6.693 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.260 -19.017 8.918 1.00 0.00 C ATOM 1295 CD1 ILE A 92 16.885 -19.851 5.988 1.00 0.00 C ATOM 0 H ILE A 92 14.511 -22.494 7.913 1.00 0.00 H new ATOM 0 HA ILE A 92 17.250 -21.454 8.225 1.00 0.00 H new ATOM 0 HB ILE A 92 14.548 -20.248 8.533 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.939 -20.687 6.223 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.024 -18.964 6.526 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.781 -18.081 8.632 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.170 -19.156 9.995 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.314 -18.984 8.643 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.731 -19.656 4.927 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.488 -19.052 6.420 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.402 -20.803 6.111 1.00 0.00 H new ATOM 1307 N ASN A 93 17.405 -22.021 10.635 1.00 0.00 N ATOM 1308 CA ASN A 93 17.610 -22.416 12.020 1.00 0.00 C ATOM 1309 C ASN A 93 18.895 -21.826 12.582 1.00 0.00 C ATOM 1310 O ASN A 93 19.701 -21.268 11.847 1.00 0.00 O ATOM 1311 CB ASN A 93 17.580 -23.940 12.109 1.00 0.00 C ATOM 1312 CG ASN A 93 18.681 -24.612 11.304 1.00 0.00 C ATOM 1313 OD1 ASN A 93 18.631 -24.677 10.075 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.736 -25.124 11.935 1.00 0.00 N ATOM 0 H ASN A 93 18.280 -21.942 10.118 1.00 0.00 H new ATOM 0 HA ASN A 93 16.805 -22.017 12.637 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.670 -24.238 13.154 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.612 -24.298 11.758 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.487 -25.562 11.401 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.793 -25.079 12.952 1.00 0.00 H new ATOM 1321 N ALA A 94 19.127 -21.968 13.887 1.00 0.00 N ATOM 1322 CA ALA A 94 20.170 -21.271 14.618 1.00 0.00 C ATOM 1323 C ALA A 94 21.591 -21.490 14.135 1.00 0.00 C ATOM 1324 O ALA A 94 22.446 -20.659 14.431 1.00 0.00 O ATOM 1325 CB ALA A 94 20.009 -21.613 16.092 1.00 0.00 C ATOM 0 H ALA A 94 18.575 -22.591 14.476 1.00 0.00 H new ATOM 0 HA ALA A 94 20.029 -20.206 14.434 1.00 0.00 H new ATOM 0 HB1 ALA A 94 20.780 -21.103 16.670 1.00 0.00 H new ATOM 0 HB2 ALA A 94 19.026 -21.291 16.435 1.00 0.00 H new ATOM 0 HB3 ALA A 94 20.106 -22.690 16.228 1.00 0.00 H new ATOM 1331 N ALA A 95 21.883 -22.563 13.404 1.00 0.00 N ATOM 1332 CA ALA A 95 23.187 -22.785 12.800 1.00 0.00 C ATOM 1333 C ALA A 95 23.453 -21.930 11.572 1.00 0.00 C ATOM 1334 O ALA A 95 24.625 -21.734 11.229 1.00 0.00 O ATOM 1335 CB ALA A 95 23.324 -24.275 12.479 1.00 0.00 C ATOM 0 H ALA A 95 21.212 -23.308 13.215 1.00 0.00 H new ATOM 0 HA ALA A 95 23.944 -22.476 13.521 1.00 0.00 H new ATOM 0 HB1 ALA A 95 24.297 -24.461 12.025 1.00 0.00 H new ATOM 0 HB2 ALA A 95 23.236 -24.855 13.398 1.00 0.00 H new ATOM 0 HB3 ALA A 95 22.537 -24.572 11.786 1.00 0.00 H new ATOM 1341 N ASP A 96 22.438 -21.382 10.903 1.00 0.00 N ATOM 1342 CA ASP A 96 22.592 -20.496 9.766 1.00 0.00 C ATOM 1343 C ASP A 96 23.093 -19.111 10.158 1.00 0.00 C ATOM 1344 O ASP A 96 22.721 -18.577 11.203 1.00 0.00 O ATOM 1345 CB ASP A 96 21.316 -20.421 8.933 1.00 0.00 C ATOM 1346 CG ASP A 96 20.819 -21.791 8.503 1.00 0.00 C ATOM 1347 OD1 ASP A 96 21.577 -22.581 7.896 1.00 0.00 O ATOM 1348 OD2 ASP A 96 19.644 -22.148 8.732 1.00 0.00 O ATOM 0 H ASP A 96 21.463 -21.551 11.150 1.00 0.00 H new ATOM 0 HA ASP A 96 23.368 -20.935 9.139 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.538 -19.921 9.510 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.499 -19.811 8.049 1.00 0.00 H new ATOM 1353 N ALA A 97 23.957 -18.520 9.330 1.00 0.00 N ATOM 1354 CA ALA A 97 24.755 -17.363 9.692 1.00 0.00 C ATOM 1355 C ALA A 97 23.927 -16.135 10.053 1.00 0.00 C ATOM 1356 O ALA A 97 24.258 -15.438 11.015 1.00 0.00 O ATOM 1357 CB ALA A 97 25.734 -17.080 8.568 1.00 0.00 C ATOM 0 H ALA A 97 24.119 -18.842 8.376 1.00 0.00 H new ATOM 0 HA ALA A 97 25.299 -17.600 10.607 1.00 0.00 H new ATOM 0 HB1 ALA A 97 26.342 -16.212 8.825 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.380 -17.945 8.422 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.184 -16.878 7.649 1.00 0.00 H new ATOM 1363 N ALA A 98 22.840 -15.876 9.333 1.00 0.00 N ATOM 1364 CA ALA A 98 21.966 -14.733 9.559 1.00 0.00 C ATOM 1365 C ALA A 98 21.045 -14.845 10.766 1.00 0.00 C ATOM 1366 O ALA A 98 20.490 -13.836 11.183 1.00 0.00 O ATOM 1367 CB ALA A 98 21.170 -14.503 8.283 1.00 0.00 C ATOM 0 H ALA A 98 22.537 -16.468 8.560 1.00 0.00 H new ATOM 0 HA ALA A 98 22.602 -13.881 9.801 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.503 -13.651 8.419 1.00 0.00 H new ATOM 0 HB2 ALA A 98 21.854 -14.301 7.459 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.581 -15.392 8.056 1.00 0.00 H new ATOM 1373 N PHE A 99 20.815 -16.044 11.316 1.00 0.00 N ATOM 1374 CA PHE A 99 19.690 -16.337 12.177 1.00 0.00 C ATOM 1375 C PHE A 99 19.549 -15.399 13.370 1.00 0.00 C ATOM 1376 O PHE A 99 18.453 -14.909 13.649 1.00 0.00 O ATOM 1377 CB PHE A 99 19.774 -17.780 12.648 1.00 0.00 C ATOM 1378 CG PHE A 99 18.552 -18.247 13.412 1.00 0.00 C ATOM 1379 CD1 PHE A 99 18.473 -18.071 14.803 1.00 0.00 C ATOM 1380 CD2 PHE A 99 17.494 -18.858 12.729 1.00 0.00 C ATOM 1381 CE1 PHE A 99 17.346 -18.513 15.502 1.00 0.00 C ATOM 1382 CE2 PHE A 99 16.372 -19.309 13.430 1.00 0.00 C ATOM 1383 CZ PHE A 99 16.297 -19.141 14.823 1.00 0.00 C ATOM 0 H PHE A 99 21.426 -16.847 11.164 1.00 0.00 H new ATOM 0 HA PHE A 99 18.795 -16.178 11.576 1.00 0.00 H new ATOM 0 HB2 PHE A 99 19.919 -18.427 11.783 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.653 -17.895 13.282 1.00 0.00 H new ATOM 0 HD1 PHE A 99 19.284 -17.594 15.333 1.00 0.00 H new ATOM 0 HD2 PHE A 99 17.545 -18.981 11.657 1.00 0.00 H new ATOM 0 HE1 PHE A 99 17.285 -18.369 16.571 1.00 0.00 H new ATOM 0 HE2 PHE A 99 15.562 -19.787 12.900 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.434 -19.495 15.367 1.00 0.00 H new ATOM 1393 N GLN A 100 20.645 -15.094 14.067 1.00 0.00 N ATOM 1394 CA GLN A 100 20.651 -14.252 15.250 1.00 0.00 C ATOM 1395 C GLN A 100 20.372 -12.789 14.960 1.00 0.00 C ATOM 1396 O GLN A 100 19.951 -12.043 15.843 1.00 0.00 O ATOM 1397 CB GLN A 100 21.980 -14.406 15.985 1.00 0.00 C ATOM 1398 CG GLN A 100 22.252 -15.803 16.541 1.00 0.00 C ATOM 1399 CD GLN A 100 22.643 -16.860 15.523 1.00 0.00 C ATOM 1400 OE1 GLN A 100 23.003 -16.579 14.372 1.00 0.00 O ATOM 1401 NE2 GLN A 100 22.566 -18.142 15.877 1.00 0.00 N ATOM 0 H GLN A 100 21.571 -15.437 13.813 1.00 0.00 H new ATOM 0 HA GLN A 100 19.830 -14.593 15.881 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.788 -14.139 15.304 1.00 0.00 H new ATOM 0 HB3 GLN A 100 22.008 -13.692 16.808 1.00 0.00 H new ATOM 0 HG2 GLN A 100 23.048 -15.729 17.282 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.359 -16.144 17.065 1.00 0.00 H new ATOM 0 HE21 GLN A 100 22.272 -18.394 16.821 1.00 0.00 H new ATOM 0 HE22 GLN A 100 22.802 -18.872 15.204 1.00 0.00 H new ATOM 1410 N SER A 101 20.551 -12.369 13.702 1.00 0.00 N ATOM 1411 CA SER A 101 20.326 -11.020 13.220 1.00 0.00 C ATOM 1412 C SER A 101 18.905 -10.785 12.726 1.00 0.00 C ATOM 1413 O SER A 101 18.510 -9.629 12.548 1.00 0.00 O ATOM 1414 CB SER A 101 21.338 -10.684 12.136 1.00 0.00 C ATOM 1415 OG SER A 101 22.642 -10.864 12.639 1.00 0.00 O ATOM 0 H SER A 101 20.872 -12.997 12.965 1.00 0.00 H new ATOM 0 HA SER A 101 20.462 -10.351 14.070 1.00 0.00 H new ATOM 0 HB2 SER A 101 21.181 -11.322 11.266 1.00 0.00 H new ATOM 0 HB3 SER A 101 21.203 -9.654 11.804 1.00 0.00 H new ATOM 0 HG SER A 101 23.295 -10.649 11.940 1.00 0.00 H new ATOM 1421 N LEU A 102 18.096 -11.831 12.540 1.00 0.00 N ATOM 1422 CA LEU A 102 16.692 -11.725 12.195 1.00 0.00 C ATOM 1423 C LEU A 102 15.886 -11.119 13.331 1.00 0.00 C ATOM 1424 O LEU A 102 16.224 -11.261 14.494 1.00 0.00 O ATOM 1425 CB LEU A 102 16.144 -13.099 11.817 1.00 0.00 C ATOM 1426 CG LEU A 102 16.833 -13.812 10.660 1.00 0.00 C ATOM 1427 CD1 LEU A 102 16.190 -15.174 10.440 1.00 0.00 C ATOM 1428 CD2 LEU A 102 16.749 -13.022 9.356 1.00 0.00 C ATOM 0 H LEU A 102 18.415 -12.796 12.629 1.00 0.00 H new ATOM 0 HA LEU A 102 16.600 -11.058 11.338 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.200 -13.742 12.695 1.00 0.00 H new ATOM 0 HB3 LEU A 102 15.088 -12.989 11.569 1.00 0.00 H new ATOM 0 HG LEU A 102 17.884 -13.914 10.930 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.685 -15.681 9.612 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.290 -15.774 11.345 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.133 -15.044 10.206 1.00 0.00 H new ATOM 0 HD21 LEU A 102 17.255 -13.573 8.563 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.703 -12.876 9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 102 17.229 -12.052 9.487 1.00 0.00 H new ATOM 1440 N ARG A 103 14.771 -10.457 13.000 1.00 0.00 N ATOM 1441 CA ARG A 103 13.809 -9.898 13.929 1.00 0.00 C ATOM 1442 C ARG A 103 12.390 -10.101 13.425 1.00 0.00 C ATOM 1443 O ARG A 103 12.167 -10.390 12.255 1.00 0.00 O ATOM 1444 CB ARG A 103 14.102 -8.424 14.161 1.00 0.00 C ATOM 1445 CG ARG A 103 15.406 -8.097 14.895 1.00 0.00 C ATOM 1446 CD ARG A 103 15.436 -8.627 16.320 1.00 0.00 C ATOM 1447 NE ARG A 103 16.672 -8.279 17.014 1.00 0.00 N ATOM 1448 CZ ARG A 103 17.891 -8.814 16.839 1.00 0.00 C ATOM 1449 NH1 ARG A 103 18.158 -9.760 15.929 1.00 0.00 N ATOM 1450 NH2 ARG A 103 18.911 -8.403 17.607 1.00 0.00 N ATOM 0 H ARG A 103 14.512 -10.294 12.027 1.00 0.00 H new ATOM 0 HA ARG A 103 13.899 -10.421 14.881 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.119 -7.923 13.193 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.275 -7.996 14.727 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.244 -8.517 14.339 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.545 -7.016 14.912 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.586 -8.226 16.873 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.323 -9.711 16.305 1.00 0.00 H new ATOM 0 HE ARG A 103 16.601 -7.542 17.715 1.00 0.00 H new ATOM 0 HH11 ARG A 103 17.415 -10.110 15.324 1.00 0.00 H new ATOM 0 HH12 ARG A 103 19.104 -10.130 15.841 1.00 0.00 H new ATOM 0 HH21 ARG A 103 18.758 -7.688 18.319 1.00 0.00 H new ATOM 0 HH22 ARG A 103 19.840 -8.805 17.480 1.00 0.00 H new ATOM 1464 N VAL A 104 11.415 -9.903 14.310 1.00 0.00 N ATOM 1465 CA VAL A 104 9.996 -9.823 13.986 1.00 0.00 C ATOM 1466 C VAL A 104 9.488 -8.427 14.340 1.00 0.00 C ATOM 1467 O VAL A 104 9.734 -7.943 15.440 1.00 0.00 O ATOM 1468 CB VAL A 104 9.195 -10.918 14.680 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.710 -10.838 14.367 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.679 -12.310 14.255 1.00 0.00 C ATOM 0 H VAL A 104 11.600 -9.790 15.307 1.00 0.00 H new ATOM 0 HA VAL A 104 9.861 -9.988 12.917 1.00 0.00 H new ATOM 0 HB VAL A 104 9.350 -10.763 15.748 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.185 -11.640 14.886 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.320 -9.876 14.698 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.559 -10.941 13.292 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.090 -13.072 14.766 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.562 -12.423 13.177 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.730 -12.426 14.520 1.00 0.00 H new ATOM 1480 N TRP A 105 8.776 -7.788 13.413 1.00 0.00 N ATOM 1481 CA TRP A 105 8.154 -6.495 13.573 1.00 0.00 C ATOM 1482 C TRP A 105 6.662 -6.642 13.850 1.00 0.00 C ATOM 1483 O TRP A 105 5.922 -7.219 13.056 1.00 0.00 O ATOM 1484 CB TRP A 105 8.418 -5.647 12.327 1.00 0.00 C ATOM 1485 CG TRP A 105 7.869 -4.266 12.264 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.459 -3.476 13.291 1.00 0.00 C ATOM 1487 CD2 TRP A 105 7.701 -3.447 11.069 1.00 0.00 C ATOM 1488 NE1 TRP A 105 7.012 -2.263 12.812 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.122 -2.207 11.433 1.00 0.00 C ATOM 1490 CE3 TRP A 105 7.989 -3.650 9.710 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 6.824 -1.220 10.488 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 7.749 -2.643 8.760 1.00 0.00 C ATOM 1493 CH2 TRP A 105 7.169 -1.434 9.145 1.00 0.00 C ATOM 0 H TRP A 105 8.615 -8.186 12.488 1.00 0.00 H new ATOM 0 HA TRP A 105 8.589 -5.988 14.434 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.498 -5.578 12.199 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.030 -6.195 11.468 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.480 -3.758 14.333 1.00 0.00 H new ATOM 0 HE1 TRP A 105 6.649 -1.509 13.395 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.402 -4.595 9.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 6.335 -0.305 10.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 8.015 -2.806 7.726 1.00 0.00 H new ATOM 0 HH2 TRP A 105 6.986 -0.664 8.410 1.00 0.00 H new ATOM 1504 N GLN A 106 6.215 -6.073 14.968 1.00 0.00 N ATOM 1505 CA GLN A 106 4.818 -5.903 15.304 1.00 0.00 C ATOM 1506 C GLN A 106 4.528 -4.402 15.409 1.00 0.00 C ATOM 1507 O GLN A 106 4.808 -3.779 16.425 1.00 0.00 O ATOM 1508 CB GLN A 106 4.527 -6.633 16.610 1.00 0.00 C ATOM 1509 CG GLN A 106 4.770 -8.143 16.526 1.00 0.00 C ATOM 1510 CD GLN A 106 4.181 -8.843 17.737 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.824 -8.948 18.789 1.00 0.00 O ATOM 1512 NE2 GLN A 106 2.934 -9.297 17.657 1.00 0.00 N ATOM 0 H GLN A 106 6.843 -5.708 15.684 1.00 0.00 H new ATOM 0 HA GLN A 106 4.170 -6.327 14.537 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.152 -6.215 17.399 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.490 -6.454 16.895 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.321 -8.540 15.615 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.840 -8.343 16.468 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.413 -9.205 16.785 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.498 -9.737 18.468 1.00 0.00 H new ATOM 1521 N ASP A 107 3.973 -3.814 14.349 1.00 0.00 N ATOM 1522 CA ASP A 107 3.673 -2.400 14.325 1.00 0.00 C ATOM 1523 C ASP A 107 2.488 -2.093 15.223 1.00 0.00 C ATOM 1524 O ASP A 107 1.391 -2.597 14.989 1.00 0.00 O ATOM 1525 CB ASP A 107 3.443 -1.915 12.890 1.00 0.00 C ATOM 1526 CG ASP A 107 3.428 -0.396 12.831 1.00 0.00 C ATOM 1527 OD1 ASP A 107 2.760 0.257 13.665 1.00 0.00 O ATOM 1528 OD2 ASP A 107 4.182 0.216 12.054 1.00 0.00 O ATOM 0 H ASP A 107 3.724 -4.309 13.493 1.00 0.00 H new ATOM 0 HA ASP A 107 4.532 -1.854 14.715 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.228 -2.301 12.240 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.498 -2.308 12.515 1.00 0.00 H new ATOM 1533 N LEU A 108 2.686 -1.265 16.256 1.00 0.00 N ATOM 1534 CA LEU A 108 1.713 -1.034 17.309 1.00 0.00 C ATOM 1535 C LEU A 108 0.630 -0.033 16.942 1.00 0.00 C ATOM 1536 O LEU A 108 -0.367 0.068 17.639 1.00 0.00 O ATOM 1537 CB LEU A 108 2.452 -0.627 18.578 1.00 0.00 C ATOM 1538 CG LEU A 108 3.476 -1.639 19.075 1.00 0.00 C ATOM 1539 CD1 LEU A 108 4.167 -1.102 20.316 1.00 0.00 C ATOM 1540 CD2 LEU A 108 2.865 -2.989 19.423 1.00 0.00 C ATOM 0 H LEU A 108 3.546 -0.731 16.378 1.00 0.00 H new ATOM 0 HA LEU A 108 1.174 -1.968 17.472 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.958 0.322 18.398 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.721 -0.454 19.368 1.00 0.00 H new ATOM 0 HG LEU A 108 4.180 -1.788 18.256 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.899 -1.829 20.668 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.672 -0.166 20.075 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.427 -0.925 21.096 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.647 -3.664 19.770 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.122 -2.860 20.210 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.388 -3.411 18.539 1.00 0.00 H new ATOM 1552 N ASN A 109 0.784 0.667 15.816 1.00 0.00 N ATOM 1553 CA ASN A 109 -0.230 1.513 15.204 1.00 0.00 C ATOM 1554 C ASN A 109 -0.729 0.935 13.885 1.00 0.00 C ATOM 1555 O ASN A 109 -1.646 1.501 13.301 1.00 0.00 O ATOM 1556 CB ASN A 109 0.330 2.917 15.037 1.00 0.00 C ATOM 1557 CG ASN A 109 0.511 3.635 16.365 1.00 0.00 C ATOM 1558 OD1 ASN A 109 1.429 3.354 17.139 1.00 0.00 O ATOM 1559 ND2 ASN A 109 -0.345 4.619 16.665 1.00 0.00 N ATOM 0 H ASN A 109 1.657 0.656 15.288 1.00 0.00 H new ATOM 0 HA ASN A 109 -1.100 1.557 15.859 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.290 2.863 14.523 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -0.339 3.498 14.402 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.239 5.139 17.536 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -1.103 4.849 16.023 1.00 0.00 H new ATOM 1566 N GLN A 110 -0.165 -0.176 13.415 1.00 0.00 N ATOM 1567 CA GLN A 110 -0.450 -0.787 12.140 1.00 0.00 C ATOM 1568 C GLN A 110 -0.314 0.188 10.976 1.00 0.00 C ATOM 1569 O GLN A 110 -1.100 0.158 10.033 1.00 0.00 O ATOM 1570 CB GLN A 110 -1.764 -1.560 12.201 1.00 0.00 C ATOM 1571 CG GLN A 110 -1.706 -2.822 13.061 1.00 0.00 C ATOM 1572 CD GLN A 110 -2.224 -2.628 14.478 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -3.427 -2.584 14.723 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -1.365 -2.516 15.489 1.00 0.00 N ATOM 0 H GLN A 110 0.536 -0.691 13.947 1.00 0.00 H new ATOM 0 HA GLN A 110 0.318 -1.531 11.926 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.542 -0.903 12.591 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.058 -1.836 11.188 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.287 -3.607 12.577 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.675 -3.171 13.107 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.361 -2.549 15.311 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.711 -2.397 16.441 1.00 0.00 H new ATOM 1583 N ASP A 111 0.679 1.082 11.038 1.00 0.00 N ATOM 1584 CA ASP A 111 0.906 2.133 10.059 1.00 0.00 C ATOM 1585 C ASP A 111 2.119 1.914 9.168 1.00 0.00 C ATOM 1586 O ASP A 111 2.388 2.718 8.278 1.00 0.00 O ATOM 1587 CB ASP A 111 0.929 3.507 10.716 1.00 0.00 C ATOM 1588 CG ASP A 111 1.957 3.763 11.823 1.00 0.00 C ATOM 1589 OD1 ASP A 111 2.007 4.916 12.296 1.00 0.00 O ATOM 1590 OD2 ASP A 111 2.732 2.868 12.220 1.00 0.00 O ATOM 0 H ASP A 111 1.362 1.088 11.795 1.00 0.00 H new ATOM 0 HA ASP A 111 0.052 2.087 9.384 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.091 4.248 9.933 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.061 3.694 11.131 1.00 0.00 H new ATOM 1595 N GLY A 112 2.842 0.812 9.334 1.00 0.00 N ATOM 1596 CA GLY A 112 3.889 0.377 8.425 1.00 0.00 C ATOM 1597 C GLY A 112 5.111 1.278 8.376 1.00 0.00 C ATOM 1598 O GLY A 112 5.821 1.312 7.376 1.00 0.00 O ATOM 0 H GLY A 112 2.711 0.182 10.126 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.206 -0.625 8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.470 0.303 7.421 1.00 0.00 H new ATOM 1602 N ILE A 113 5.387 2.021 9.458 1.00 0.00 N ATOM 1603 CA ILE A 113 6.570 2.823 9.652 1.00 0.00 C ATOM 1604 C ILE A 113 7.157 2.394 10.984 1.00 0.00 C ATOM 1605 O ILE A 113 6.477 2.500 12.006 1.00 0.00 O ATOM 1606 CB ILE A 113 6.227 4.317 9.575 1.00 0.00 C ATOM 1607 CG1 ILE A 113 5.736 4.700 8.181 1.00 0.00 C ATOM 1608 CG2 ILE A 113 7.433 5.166 9.952 1.00 0.00 C ATOM 1609 CD1 ILE A 113 4.902 5.977 8.153 1.00 0.00 C ATOM 0 H ILE A 113 4.749 2.071 10.252 1.00 0.00 H new ATOM 0 HA ILE A 113 7.312 2.671 8.869 1.00 0.00 H new ATOM 0 HB ILE A 113 5.424 4.508 10.287 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.597 4.824 7.524 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.142 3.880 7.777 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.168 6.222 9.891 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.742 4.928 10.970 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.254 4.957 9.266 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.589 6.185 7.130 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.022 5.850 8.783 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.499 6.809 8.526 1.00 0.00 H new ATOM 1621 N SER A 114 8.362 1.818 10.996 1.00 0.00 N ATOM 1622 CA SER A 114 8.864 1.077 12.126 1.00 0.00 C ATOM 1623 C SER A 114 9.545 1.956 13.167 1.00 0.00 C ATOM 1624 O SER A 114 10.150 2.980 12.846 1.00 0.00 O ATOM 1625 CB SER A 114 9.797 -0.043 11.681 1.00 0.00 C ATOM 1626 OG SER A 114 11.027 0.485 11.226 1.00 0.00 O ATOM 0 H SER A 114 9.011 1.861 10.210 1.00 0.00 H new ATOM 0 HA SER A 114 7.990 0.639 12.608 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.974 -0.728 12.511 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.327 -0.621 10.885 1.00 0.00 H new ATOM 0 HG SER A 114 11.110 0.337 10.261 1.00 0.00 H new ATOM 1632 N GLN A 115 9.494 1.537 14.427 1.00 0.00 N ATOM 1633 CA GLN A 115 10.268 2.094 15.522 1.00 0.00 C ATOM 1634 C GLN A 115 10.929 0.961 16.294 1.00 0.00 C ATOM 1635 O GLN A 115 10.454 -0.172 16.271 1.00 0.00 O ATOM 1636 CB GLN A 115 9.387 2.959 16.410 1.00 0.00 C ATOM 1637 CG GLN A 115 8.895 4.239 15.744 1.00 0.00 C ATOM 1638 CD GLN A 115 7.704 4.076 14.809 1.00 0.00 C ATOM 1639 OE1 GLN A 115 6.817 3.238 14.958 1.00 0.00 O ATOM 1640 NE2 GLN A 115 7.613 4.908 13.770 1.00 0.00 N ATOM 0 H GLN A 115 8.888 0.771 14.721 1.00 0.00 H new ATOM 0 HA GLN A 115 11.053 2.742 15.132 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.524 2.373 16.728 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.943 3.221 17.310 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.628 4.954 16.523 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.720 4.675 15.181 1.00 0.00 H new ATOM 0 HE21 GLN A 115 8.333 5.615 13.618 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.824 4.837 13.128 1.00 0.00 H new ATOM 1649 N ALA A 116 12.037 1.238 16.988 1.00 0.00 N ATOM 1650 CA ALA A 116 12.832 0.211 17.651 1.00 0.00 C ATOM 1651 C ALA A 116 12.078 -0.529 18.750 1.00 0.00 C ATOM 1652 O ALA A 116 12.397 -1.676 19.033 1.00 0.00 O ATOM 1653 CB ALA A 116 14.114 0.867 18.159 1.00 0.00 C ATOM 0 H ALA A 116 12.405 2.182 17.103 1.00 0.00 H new ATOM 0 HA ALA A 116 13.073 -0.570 16.930 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.730 0.121 18.661 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.666 1.287 17.318 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.862 1.662 18.861 1.00 0.00 H new ATOM 1659 N ASN A 117 11.042 0.072 19.324 1.00 0.00 N ATOM 1660 CA ASN A 117 10.151 -0.546 20.283 1.00 0.00 C ATOM 1661 C ASN A 117 9.152 -1.538 19.680 1.00 0.00 C ATOM 1662 O ASN A 117 8.496 -2.256 20.426 1.00 0.00 O ATOM 1663 CB ASN A 117 9.452 0.549 21.076 1.00 0.00 C ATOM 1664 CG ASN A 117 8.500 1.382 20.236 1.00 0.00 C ATOM 1665 OD1 ASN A 117 8.907 2.316 19.548 1.00 0.00 O ATOM 1666 ND2 ASN A 117 7.200 1.076 20.252 1.00 0.00 N ATOM 0 H ASN A 117 10.795 1.041 19.122 1.00 0.00 H new ATOM 0 HA ASN A 117 10.763 -1.161 20.943 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.899 0.096 21.899 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.203 1.203 21.519 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.542 1.618 19.692 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.866 0.300 20.824 1.00 0.00 H new ATOM 1673 N GLU A 118 9.034 -1.598 18.352 1.00 0.00 N ATOM 1674 CA GLU A 118 8.143 -2.469 17.616 1.00 0.00 C ATOM 1675 C GLU A 118 8.797 -3.763 17.153 1.00 0.00 C ATOM 1676 O GLU A 118 8.131 -4.626 16.596 1.00 0.00 O ATOM 1677 CB GLU A 118 7.535 -1.706 16.440 1.00 0.00 C ATOM 1678 CG GLU A 118 6.840 -0.415 16.845 1.00 0.00 C ATOM 1679 CD GLU A 118 5.975 0.163 15.738 1.00 0.00 C ATOM 1680 OE1 GLU A 118 6.303 0.092 14.531 1.00 0.00 O ATOM 1681 OE2 GLU A 118 4.913 0.758 16.030 1.00 0.00 O ATOM 0 H GLU A 118 9.591 -1.005 17.737 1.00 0.00 H new ATOM 0 HA GLU A 118 7.355 -2.775 18.304 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.322 -1.475 15.722 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.818 -2.351 15.931 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.221 -0.601 17.723 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.591 0.321 17.134 1.00 0.00 H new ATOM 1688 N LEU A 119 10.106 -3.921 17.370 1.00 0.00 N ATOM 1689 CA LEU A 119 10.864 -5.089 16.988 1.00 0.00 C ATOM 1690 C LEU A 119 11.038 -6.068 18.140 1.00 0.00 C ATOM 1691 O LEU A 119 11.044 -5.667 19.304 1.00 0.00 O ATOM 1692 CB LEU A 119 12.189 -4.681 16.357 1.00 0.00 C ATOM 1693 CG LEU A 119 12.104 -3.745 15.164 1.00 0.00 C ATOM 1694 CD1 LEU A 119 13.468 -3.609 14.493 1.00 0.00 C ATOM 1695 CD2 LEU A 119 11.130 -4.210 14.088 1.00 0.00 C ATOM 0 H LEU A 119 10.674 -3.210 17.832 1.00 0.00 H new ATOM 0 HA LEU A 119 10.293 -5.628 16.232 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.801 -4.205 17.123 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.713 -5.585 16.047 1.00 0.00 H new ATOM 0 HG LEU A 119 11.751 -2.799 15.574 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.388 -2.935 13.640 1.00 0.00 H new ATOM 0 HD12 LEU A 119 14.187 -3.207 15.207 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.805 -4.588 14.151 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.123 -3.492 13.268 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.440 -5.185 13.713 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.129 -4.286 14.512 1.00 0.00 H new ATOM 1707 N ARG A 120 11.136 -7.353 17.830 1.00 0.00 N ATOM 1708 CA ARG A 120 11.323 -8.473 18.730 1.00 0.00 C ATOM 1709 C ARG A 120 12.314 -9.472 18.172 1.00 0.00 C ATOM 1710 O ARG A 120 12.441 -9.612 16.953 1.00 0.00 O ATOM 1711 CB ARG A 120 10.000 -9.184 19.006 1.00 0.00 C ATOM 1712 CG ARG A 120 8.914 -8.359 19.691 1.00 0.00 C ATOM 1713 CD ARG A 120 8.016 -7.615 18.703 1.00 0.00 C ATOM 1714 NE ARG A 120 6.988 -6.819 19.379 1.00 0.00 N ATOM 1715 CZ ARG A 120 7.147 -5.615 19.947 1.00 0.00 C ATOM 1716 NH1 ARG A 120 6.086 -4.941 20.403 1.00 0.00 N ATOM 1717 NH2 ARG A 120 8.347 -5.037 20.108 1.00 0.00 N ATOM 0 H ARG A 120 11.082 -7.660 16.859 1.00 0.00 H new ATOM 0 HA ARG A 120 11.716 -8.067 19.662 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.604 -9.549 18.058 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.205 -10.058 19.624 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.300 -9.016 20.307 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.382 -7.638 20.362 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.627 -6.962 18.080 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.537 -8.334 18.038 1.00 0.00 H new ATOM 0 HE ARG A 120 6.053 -7.224 19.422 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.152 -5.343 20.319 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.211 -4.025 20.835 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.190 -5.516 19.792 1.00 0.00 H new ATOM 0 HH22 ARG A 120 8.416 -4.119 20.546 1.00 0.00 H new ATOM 1731 N THR A 121 12.992 -10.214 19.053 1.00 0.00 N ATOM 1732 CA THR A 121 13.808 -11.365 18.699 1.00 0.00 C ATOM 1733 C THR A 121 12.963 -12.577 18.361 1.00 0.00 C ATOM 1734 O THR A 121 11.784 -12.658 18.709 1.00 0.00 O ATOM 1735 CB THR A 121 14.805 -11.715 19.805 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.160 -12.100 20.991 1.00 0.00 O ATOM 1737 CG2 THR A 121 15.750 -10.562 20.148 1.00 0.00 C ATOM 0 H THR A 121 12.984 -10.021 20.055 1.00 0.00 H new ATOM 0 HA THR A 121 14.367 -11.081 17.808 1.00 0.00 H new ATOM 0 HB THR A 121 15.383 -12.545 19.400 1.00 0.00 H new ATOM 0 HG1 THR A 121 13.782 -11.309 21.429 1.00 0.00 H new ATOM 0 HG21 THR A 121 16.432 -10.874 20.939 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.323 -10.286 19.263 1.00 0.00 H new ATOM 0 HG23 THR A 121 15.169 -9.704 20.487 1.00 0.00 H new ATOM 1745 N LEU A 122 13.557 -13.577 17.711 1.00 0.00 N ATOM 1746 CA LEU A 122 12.906 -14.840 17.438 1.00 0.00 C ATOM 1747 C LEU A 122 12.747 -15.669 18.715 1.00 0.00 C ATOM 1748 O LEU A 122 11.729 -16.339 18.889 1.00 0.00 O ATOM 1749 CB LEU A 122 13.676 -15.613 16.374 1.00 0.00 C ATOM 1750 CG LEU A 122 13.363 -15.223 14.931 1.00 0.00 C ATOM 1751 CD1 LEU A 122 13.693 -13.777 14.570 1.00 0.00 C ATOM 1752 CD2 LEU A 122 14.134 -16.121 13.975 1.00 0.00 C ATOM 0 H LEU A 122 14.513 -13.524 17.359 1.00 0.00 H new ATOM 0 HA LEU A 122 11.906 -14.633 17.057 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.743 -15.474 16.548 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.469 -16.676 16.499 1.00 0.00 H new ATOM 0 HG LEU A 122 12.283 -15.341 14.838 1.00 0.00 H new ATOM 0 HD11 LEU A 122 13.436 -13.595 13.526 1.00 0.00 H new ATOM 0 HD12 LEU A 122 13.121 -13.103 15.207 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.758 -13.599 14.718 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.907 -15.838 12.947 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.203 -16.010 14.154 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.845 -17.159 14.138 1.00 0.00 H new ATOM 1764 N GLU A 123 13.718 -15.611 19.632 1.00 0.00 N ATOM 1765 CA GLU A 123 13.705 -16.372 20.855 1.00 0.00 C ATOM 1766 C GLU A 123 12.617 -15.934 21.823 1.00 0.00 C ATOM 1767 O GLU A 123 11.973 -16.786 22.432 1.00 0.00 O ATOM 1768 CB GLU A 123 15.061 -16.342 21.555 1.00 0.00 C ATOM 1769 CG GLU A 123 16.167 -16.974 20.715 1.00 0.00 C ATOM 1770 CD GLU A 123 17.356 -17.413 21.557 1.00 0.00 C ATOM 1771 OE1 GLU A 123 18.509 -17.047 21.233 1.00 0.00 O ATOM 1772 OE2 GLU A 123 17.186 -18.191 22.509 1.00 0.00 O ATOM 0 H GLU A 123 14.543 -15.020 19.530 1.00 0.00 H new ATOM 0 HA GLU A 123 13.482 -17.396 20.554 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.326 -15.309 21.781 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.987 -16.868 22.507 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.766 -17.835 20.180 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.502 -16.259 19.963 1.00 0.00 H new ATOM 1779 N GLU A 124 12.329 -14.640 21.944 1.00 0.00 N ATOM 1780 CA GLU A 124 11.291 -14.149 22.823 1.00 0.00 C ATOM 1781 C GLU A 124 9.880 -14.417 22.319 1.00 0.00 C ATOM 1782 O GLU A 124 8.918 -14.306 23.071 1.00 0.00 O ATOM 1783 CB GLU A 124 11.541 -12.684 23.160 1.00 0.00 C ATOM 1784 CG GLU A 124 11.073 -11.680 22.105 1.00 0.00 C ATOM 1785 CD GLU A 124 11.680 -10.322 22.384 1.00 0.00 C ATOM 1786 OE1 GLU A 124 11.141 -9.571 23.229 1.00 0.00 O ATOM 1787 OE2 GLU A 124 12.741 -10.005 21.802 1.00 0.00 O ATOM 0 H GLU A 124 12.816 -13.906 21.429 1.00 0.00 H new ATOM 0 HA GLU A 124 11.349 -14.723 23.748 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.042 -12.455 24.102 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.610 -12.543 23.323 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.363 -12.021 21.111 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.985 -11.611 22.113 1.00 0.00 H new ATOM 1794 N LEU A 125 9.738 -14.839 21.054 1.00 0.00 N ATOM 1795 CA LEU A 125 8.536 -15.347 20.442 1.00 0.00 C ATOM 1796 C LEU A 125 8.511 -16.859 20.345 1.00 0.00 C ATOM 1797 O LEU A 125 7.573 -17.430 19.780 1.00 0.00 O ATOM 1798 CB LEU A 125 8.349 -14.664 19.083 1.00 0.00 C ATOM 1799 CG LEU A 125 8.135 -13.157 19.142 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.124 -12.591 17.723 1.00 0.00 C ATOM 1801 CD2 LEU A 125 6.818 -12.773 19.810 1.00 0.00 C ATOM 0 H LEU A 125 10.522 -14.827 20.401 1.00 0.00 H new ATOM 0 HA LEU A 125 7.689 -15.104 21.083 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.226 -14.867 18.468 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.495 -15.117 18.580 1.00 0.00 H new ATOM 0 HG LEU A 125 8.952 -12.746 19.735 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.971 -11.513 17.763 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.077 -12.805 17.239 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.316 -13.051 17.154 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.720 -11.688 19.824 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.987 -13.206 19.252 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.805 -13.151 20.832 1.00 0.00 H new ATOM 1813 N GLY A 126 9.512 -17.551 20.895 1.00 0.00 N ATOM 1814 CA GLY A 126 9.586 -19.001 20.954 1.00 0.00 C ATOM 1815 C GLY A 126 9.862 -19.687 19.623 1.00 0.00 C ATOM 1816 O GLY A 126 9.553 -20.874 19.488 1.00 0.00 O ATOM 0 H GLY A 126 10.317 -17.095 21.324 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.369 -19.281 21.659 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.646 -19.382 21.353 1.00 0.00 H new ATOM 1820 N ILE A 127 10.403 -18.997 18.615 1.00 0.00 N ATOM 1821 CA ILE A 127 10.607 -19.512 17.279 1.00 0.00 C ATOM 1822 C ILE A 127 11.859 -20.380 17.246 1.00 0.00 C ATOM 1823 O ILE A 127 12.934 -19.940 17.643 1.00 0.00 O ATOM 1824 CB ILE A 127 10.654 -18.370 16.273 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.331 -17.603 16.255 1.00 0.00 C ATOM 1826 CG2 ILE A 127 10.984 -18.878 14.874 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.355 -16.278 15.500 1.00 0.00 C ATOM 0 H ILE A 127 10.718 -18.033 18.721 1.00 0.00 H new ATOM 0 HA ILE A 127 9.767 -20.145 16.994 1.00 0.00 H new ATOM 0 HB ILE A 127 11.447 -17.691 16.587 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.566 -18.241 15.812 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.028 -17.410 17.284 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.010 -18.039 14.179 1.00 0.00 H new ATOM 0 HG22 ILE A 127 11.957 -19.370 14.886 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.222 -19.589 14.556 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.370 -15.814 15.547 1.00 0.00 H new ATOM 0 HD12 ILE A 127 10.091 -15.614 15.954 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.622 -16.457 14.459 1.00 0.00 H new ATOM 1839 N GLN A 128 11.746 -21.605 16.721 1.00 0.00 N ATOM 1840 CA GLN A 128 12.842 -22.524 16.514 1.00 0.00 C ATOM 1841 C GLN A 128 13.379 -22.472 15.096 1.00 0.00 C ATOM 1842 O GLN A 128 14.590 -22.357 14.902 1.00 0.00 O ATOM 1843 CB GLN A 128 12.394 -23.944 16.873 1.00 0.00 C ATOM 1844 CG GLN A 128 13.536 -24.951 16.903 1.00 0.00 C ATOM 1845 CD GLN A 128 13.053 -26.342 17.268 1.00 0.00 C ATOM 1846 OE1 GLN A 128 12.957 -26.727 18.438 1.00 0.00 O ATOM 1847 NE2 GLN A 128 12.725 -27.193 16.294 1.00 0.00 N ATOM 0 H GLN A 128 10.849 -21.987 16.421 1.00 0.00 H new ATOM 0 HA GLN A 128 13.660 -22.222 17.168 1.00 0.00 H new ATOM 0 HB2 GLN A 128 11.909 -23.928 17.849 1.00 0.00 H new ATOM 0 HB3 GLN A 128 11.647 -24.275 16.151 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.021 -24.979 15.927 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.287 -24.627 17.623 1.00 0.00 H new ATOM 0 HE21 GLN A 128 12.794 -26.903 15.319 1.00 0.00 H new ATOM 0 HE22 GLN A 128 12.405 -28.134 16.525 1.00 0.00 H new ATOM 1856 N SER A 129 12.515 -22.576 14.083 1.00 0.00 N ATOM 1857 CA SER A 129 12.921 -22.594 12.686 1.00 0.00 C ATOM 1858 C SER A 129 11.788 -22.244 11.738 1.00 0.00 C ATOM 1859 O SER A 129 10.614 -22.421 12.065 1.00 0.00 O ATOM 1860 CB SER A 129 13.491 -23.950 12.299 1.00 0.00 C ATOM 1861 OG SER A 129 12.558 -24.990 12.502 1.00 0.00 O ATOM 0 H SER A 129 11.507 -22.650 14.217 1.00 0.00 H new ATOM 0 HA SER A 129 13.690 -21.827 12.590 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.792 -23.932 11.252 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.388 -24.148 12.885 1.00 0.00 H new ATOM 0 HG SER A 129 12.959 -25.845 12.241 1.00 0.00 H new ATOM 1867 N LEU A 130 12.136 -21.785 10.528 1.00 0.00 N ATOM 1868 CA LEU A 130 11.209 -21.545 9.438 1.00 0.00 C ATOM 1869 C LEU A 130 11.461 -22.562 8.331 1.00 0.00 C ATOM 1870 O LEU A 130 12.595 -22.779 7.932 1.00 0.00 O ATOM 1871 CB LEU A 130 11.315 -20.110 8.932 1.00 0.00 C ATOM 1872 CG LEU A 130 10.724 -19.012 9.815 1.00 0.00 C ATOM 1873 CD1 LEU A 130 11.406 -18.817 11.164 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.829 -17.671 9.085 1.00 0.00 C ATOM 0 H LEU A 130 13.102 -21.567 10.284 1.00 0.00 H new ATOM 0 HA LEU A 130 10.187 -21.671 9.797 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.370 -19.885 8.774 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.828 -20.059 7.958 1.00 0.00 H new ATOM 0 HG LEU A 130 9.701 -19.336 10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.909 -18.015 11.710 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.344 -19.741 11.740 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.453 -18.556 11.008 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.409 -16.883 9.710 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.876 -17.451 8.878 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.277 -17.723 8.147 1.00 0.00 H new ATOM 1886 N ASP A 131 10.387 -23.172 7.821 1.00 0.00 N ATOM 1887 CA ASP A 131 10.411 -24.114 6.731 1.00 0.00 C ATOM 1888 C ASP A 131 10.336 -23.386 5.394 1.00 0.00 C ATOM 1889 O ASP A 131 9.422 -22.594 5.170 1.00 0.00 O ATOM 1890 CB ASP A 131 9.245 -25.090 6.914 1.00 0.00 C ATOM 1891 CG ASP A 131 9.069 -26.149 5.851 1.00 0.00 C ATOM 1892 OD1 ASP A 131 8.054 -26.870 5.915 1.00 0.00 O ATOM 1893 OD2 ASP A 131 9.940 -26.324 4.964 1.00 0.00 O ATOM 0 H ASP A 131 9.447 -23.007 8.180 1.00 0.00 H new ATOM 0 HA ASP A 131 11.347 -24.673 6.732 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.368 -25.590 7.875 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.323 -24.511 6.972 1.00 0.00 H new ATOM 1898 N LEU A 132 11.278 -23.658 4.476 1.00 0.00 N ATOM 1899 CA LEU A 132 11.326 -23.014 3.182 1.00 0.00 C ATOM 1900 C LEU A 132 10.393 -23.635 2.143 1.00 0.00 C ATOM 1901 O LEU A 132 10.335 -23.134 1.030 1.00 0.00 O ATOM 1902 CB LEU A 132 12.772 -22.947 2.704 1.00 0.00 C ATOM 1903 CG LEU A 132 13.703 -22.104 3.560 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.132 -22.245 3.039 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.318 -20.631 3.539 1.00 0.00 C ATOM 0 H LEU A 132 12.025 -24.336 4.625 1.00 0.00 H new ATOM 0 HA LEU A 132 10.944 -22.001 3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.169 -23.961 2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.783 -22.552 1.688 1.00 0.00 H new ATOM 0 HG LEU A 132 13.625 -22.462 4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.803 -21.642 3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.436 -23.290 3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.178 -21.903 2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.009 -20.065 4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.364 -20.257 2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.304 -20.514 3.922 1.00 0.00 H new ATOM 1917 N ALA A 133 9.674 -24.713 2.456 1.00 0.00 N ATOM 1918 CA ALA A 133 8.679 -25.312 1.589 1.00 0.00 C ATOM 1919 C ALA A 133 7.315 -24.672 1.759 1.00 0.00 C ATOM 1920 O ALA A 133 6.787 -24.589 2.863 1.00 0.00 O ATOM 1921 CB ALA A 133 8.660 -26.818 1.819 1.00 0.00 C ATOM 0 H ALA A 133 9.776 -25.201 3.346 1.00 0.00 H new ATOM 0 HA ALA A 133 8.951 -25.127 0.550 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.913 -27.276 1.170 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.642 -27.233 1.592 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.411 -27.024 2.860 1.00 0.00 H new ATOM 1927 N TYR A 134 6.683 -24.271 0.647 1.00 0.00 N ATOM 1928 CA TYR A 134 5.476 -23.467 0.610 1.00 0.00 C ATOM 1929 C TYR A 134 4.480 -23.935 -0.429 1.00 0.00 C ATOM 1930 O TYR A 134 4.829 -24.693 -1.341 1.00 0.00 O ATOM 1931 CB TYR A 134 5.879 -22.011 0.352 1.00 0.00 C ATOM 1932 CG TYR A 134 6.538 -21.776 -0.987 1.00 0.00 C ATOM 1933 CD1 TYR A 134 7.932 -21.770 -1.095 1.00 0.00 C ATOM 1934 CD2 TYR A 134 5.747 -21.590 -2.131 1.00 0.00 C ATOM 1935 CE1 TYR A 134 8.541 -21.633 -2.339 1.00 0.00 C ATOM 1936 CE2 TYR A 134 6.349 -21.448 -3.387 1.00 0.00 C ATOM 1937 CZ TYR A 134 7.746 -21.478 -3.504 1.00 0.00 C ATOM 1938 OH TYR A 134 8.340 -21.343 -4.724 1.00 0.00 O ATOM 0 H TYR A 134 7.021 -24.514 -0.284 1.00 0.00 H new ATOM 0 HA TYR A 134 4.970 -23.567 1.570 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.991 -21.383 0.422 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.560 -21.690 1.140 1.00 0.00 H new ATOM 0 HD1 TYR A 134 8.540 -21.872 -0.208 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.671 -21.556 -2.042 1.00 0.00 H new ATOM 0 HE1 TYR A 134 9.618 -21.645 -2.418 1.00 0.00 H new ATOM 0 HE2 TYR A 134 5.737 -21.315 -4.267 1.00 0.00 H new ATOM 0 HH TYR A 134 7.651 -21.248 -5.414 1.00 0.00 H new ATOM 1948 N LYS A 135 3.240 -23.451 -0.362 1.00 0.00 N ATOM 1949 CA LYS A 135 2.169 -23.702 -1.305 1.00 0.00 C ATOM 1950 C LYS A 135 1.436 -22.420 -1.670 1.00 0.00 C ATOM 1951 O LYS A 135 1.272 -21.540 -0.827 1.00 0.00 O ATOM 1952 CB LYS A 135 1.249 -24.764 -0.723 1.00 0.00 C ATOM 1953 CG LYS A 135 0.498 -25.580 -1.775 1.00 0.00 C ATOM 1954 CD LYS A 135 1.410 -26.550 -2.503 1.00 0.00 C ATOM 1955 CE LYS A 135 0.625 -27.306 -3.571 1.00 0.00 C ATOM 1956 NZ LYS A 135 1.518 -28.115 -4.405 1.00 0.00 N ATOM 0 H LYS A 135 2.947 -22.838 0.399 1.00 0.00 H new ATOM 0 HA LYS A 135 2.580 -24.077 -2.242 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.838 -25.441 -0.105 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.525 -24.282 -0.066 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.310 -26.133 -1.296 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.038 -24.905 -2.496 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.237 -26.009 -2.963 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.845 -27.254 -1.794 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.116 -27.949 -3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.080 -26.599 -4.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.960 -28.619 -5.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 2.209 -27.496 -4.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.019 -28.805 -3.809 1.00 0.00 H new ATOM 1970 N ASP A 136 0.968 -22.304 -2.922 1.00 0.00 N ATOM 1971 CA ASP A 136 0.280 -21.123 -3.408 1.00 0.00 C ATOM 1972 C ASP A 136 -1.169 -21.106 -2.958 1.00 0.00 C ATOM 1973 O ASP A 136 -1.865 -22.117 -3.024 1.00 0.00 O ATOM 1974 CB ASP A 136 0.379 -20.993 -4.929 1.00 0.00 C ATOM 1975 CG ASP A 136 0.009 -22.251 -5.703 1.00 0.00 C ATOM 1976 OD1 ASP A 136 0.736 -23.268 -5.578 1.00 0.00 O ATOM 1977 OD2 ASP A 136 -0.972 -22.216 -6.469 1.00 0.00 O ATOM 0 H ASP A 136 1.063 -23.039 -3.623 1.00 0.00 H new ATOM 0 HA ASP A 136 0.781 -20.259 -2.971 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.270 -20.180 -5.253 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.399 -20.710 -5.190 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.647 -19.932 -2.523 1.00 0.00 N ATOM 1983 CA VAL A 137 -2.985 -19.733 -2.024 1.00 0.00 C ATOM 1984 C VAL A 137 -3.700 -18.553 -2.676 1.00 0.00 C ATOM 1985 O VAL A 137 -4.882 -18.684 -2.972 1.00 0.00 O ATOM 1986 CB VAL A 137 -3.024 -19.676 -0.501 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.674 -21.024 0.123 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -2.090 -18.635 0.116 1.00 0.00 C ATOM 0 H VAL A 137 -1.086 -19.080 -2.515 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.554 -20.615 -2.320 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.053 -19.391 -0.280 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.713 -20.943 1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.389 -21.776 -0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.670 -21.317 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.181 -18.662 1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.061 -18.856 -0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.361 -17.643 -0.246 1.00 0.00 H new ATOM 1998 N ASN A 138 -3.001 -17.450 -2.942 1.00 0.00 N ATOM 1999 CA ASN A 138 -3.525 -16.250 -3.575 1.00 0.00 C ATOM 2000 C ASN A 138 -4.862 -15.804 -2.990 1.00 0.00 C ATOM 2001 O ASN A 138 -5.829 -15.545 -3.696 1.00 0.00 O ATOM 2002 CB ASN A 138 -3.480 -16.406 -5.086 1.00 0.00 C ATOM 2003 CG ASN A 138 -2.060 -16.506 -5.610 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -1.306 -15.540 -5.612 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -1.630 -17.690 -6.067 1.00 0.00 N ATOM 0 H ASN A 138 -2.011 -17.370 -2.710 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.878 -15.404 -3.341 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -4.035 -17.299 -5.374 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -3.978 -15.556 -5.552 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.676 -17.786 -6.416 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -2.256 -18.495 -6.066 1.00 0.00 H new ATOM 2012 N LYS A 139 -4.915 -15.746 -1.658 1.00 0.00 N ATOM 2013 CA LYS A 139 -6.089 -15.705 -0.808 1.00 0.00 C ATOM 2014 C LYS A 139 -6.374 -14.305 -0.286 1.00 0.00 C ATOM 2015 O LYS A 139 -5.509 -13.690 0.338 1.00 0.00 O ATOM 2016 CB LYS A 139 -5.837 -16.692 0.325 1.00 0.00 C ATOM 2017 CG LYS A 139 -7.021 -16.878 1.275 1.00 0.00 C ATOM 2018 CD LYS A 139 -6.678 -17.944 2.316 1.00 0.00 C ATOM 2019 CE LYS A 139 -7.807 -18.195 3.301 1.00 0.00 C ATOM 2020 NZ LYS A 139 -8.910 -18.979 2.727 1.00 0.00 N ATOM 0 H LYS A 139 -4.058 -15.725 -1.106 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.979 -15.981 -1.374 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.575 -17.659 -0.104 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.975 -16.354 0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.256 -15.935 1.769 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -7.908 -17.174 0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.433 -18.876 1.807 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.787 -17.636 2.863 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.412 -18.718 4.172 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -8.194 -17.238 3.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -9.649 -19.117 3.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.310 -18.471 1.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.553 -19.905 2.416 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.590 -13.788 -0.501 1.00 0.00 N ATOM 2035 CA ASN A 140 -8.011 -12.482 -0.044 1.00 0.00 C ATOM 2036 C ASN A 140 -8.211 -12.461 1.461 1.00 0.00 C ATOM 2037 O ASN A 140 -9.034 -13.213 1.987 1.00 0.00 O ATOM 2038 CB ASN A 140 -9.264 -12.108 -0.822 1.00 0.00 C ATOM 2039 CG ASN A 140 -9.795 -10.710 -0.541 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -9.343 -9.997 0.355 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -10.793 -10.260 -1.308 1.00 0.00 N ATOM 0 H ASN A 140 -8.318 -14.288 -1.011 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.240 -11.735 -0.234 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.052 -12.194 -1.888 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -10.046 -12.832 -0.593 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -11.178 -9.329 -1.150 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -11.170 -10.848 -2.051 1.00 0.00 H new ATOM 2048 N LEU A 141 -7.499 -11.589 2.179 1.00 0.00 N ATOM 2049 CA LEU A 141 -7.540 -11.460 3.624 1.00 0.00 C ATOM 2050 C LEU A 141 -8.512 -10.397 4.116 1.00 0.00 C ATOM 2051 O LEU A 141 -8.636 -10.199 5.325 1.00 0.00 O ATOM 2052 CB LEU A 141 -6.140 -11.205 4.145 1.00 0.00 C ATOM 2053 CG LEU A 141 -5.082 -12.251 3.805 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -3.756 -11.820 4.437 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -5.447 -13.638 4.333 1.00 0.00 C ATOM 0 H LEU A 141 -6.854 -10.930 1.744 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.919 -12.401 4.022 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.803 -10.243 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.192 -11.113 5.230 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.009 -12.317 2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.986 -12.556 4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.462 -10.849 4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.875 -11.748 5.518 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -4.663 -14.347 4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -5.547 -13.600 5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.391 -13.958 3.893 1.00 0.00 H new ATOM 2067 N GLY A 142 -9.184 -9.679 3.221 1.00 0.00 N ATOM 2068 CA GLY A 142 -9.947 -8.476 3.527 1.00 0.00 C ATOM 2069 C GLY A 142 -9.068 -7.258 3.762 1.00 0.00 C ATOM 2070 O GLY A 142 -7.839 -7.342 3.762 1.00 0.00 O ATOM 0 H GLY A 142 -9.213 -9.927 2.232 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.633 -8.269 2.706 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.556 -8.654 4.413 1.00 0.00 H new ATOM 2074 N ASN A 143 -9.703 -6.102 3.928 1.00 0.00 N ATOM 2075 CA ASN A 143 -9.113 -4.789 4.118 1.00 0.00 C ATOM 2076 C ASN A 143 -8.039 -4.384 3.120 1.00 0.00 C ATOM 2077 O ASN A 143 -7.270 -3.446 3.381 1.00 0.00 O ATOM 2078 CB ASN A 143 -8.761 -4.596 5.591 1.00 0.00 C ATOM 2079 CG ASN A 143 -7.483 -5.272 6.053 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -7.481 -6.295 6.734 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -6.338 -4.712 5.674 1.00 0.00 N ATOM 0 H ASN A 143 -10.722 -6.060 3.933 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.876 -4.053 3.862 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.678 -3.527 5.789 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.588 -4.969 6.196 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.450 -5.132 5.948 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.348 -3.863 5.109 1.00 0.00 H new ATOM 2088 N GLY A 144 -7.946 -5.033 1.963 1.00 0.00 N ATOM 2089 CA GLY A 144 -6.954 -4.788 0.935 1.00 0.00 C ATOM 2090 C GLY A 144 -5.669 -5.591 1.034 1.00 0.00 C ATOM 2091 O GLY A 144 -4.778 -5.359 0.218 1.00 0.00 O ATOM 0 H GLY A 144 -8.594 -5.779 1.710 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -7.409 -4.990 -0.035 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.698 -3.729 0.953 1.00 0.00 H new ATOM 2095 N ASN A 145 -5.531 -6.541 1.969 1.00 0.00 N ATOM 2096 CA ASN A 145 -4.408 -7.454 2.044 1.00 0.00 C ATOM 2097 C ASN A 145 -4.720 -8.799 1.398 1.00 0.00 C ATOM 2098 O ASN A 145 -5.863 -9.233 1.349 1.00 0.00 O ATOM 2099 CB ASN A 145 -3.988 -7.650 3.501 1.00 0.00 C ATOM 2100 CG ASN A 145 -3.447 -6.402 4.180 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -3.937 -5.960 5.220 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -2.390 -5.777 3.653 1.00 0.00 N ATOM 0 H ASN A 145 -6.220 -6.690 2.707 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.584 -7.009 1.486 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.847 -8.012 4.067 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.227 -8.429 3.544 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.005 -4.951 4.111 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.968 -6.126 2.792 1.00 0.00 H new ATOM 2109 N THR A 146 -3.679 -9.488 0.928 1.00 0.00 N ATOM 2110 CA THR A 146 -3.754 -10.765 0.256 1.00 0.00 C ATOM 2111 C THR A 146 -2.595 -11.649 0.679 1.00 0.00 C ATOM 2112 O THR A 146 -1.485 -11.144 0.846 1.00 0.00 O ATOM 2113 CB THR A 146 -3.727 -10.580 -1.262 1.00 0.00 C ATOM 2114 OG1 THR A 146 -4.775 -9.724 -1.670 1.00 0.00 O ATOM 2115 CG2 THR A 146 -3.920 -11.864 -2.064 1.00 0.00 C ATOM 0 H THR A 146 -2.722 -9.146 1.015 1.00 0.00 H new ATOM 0 HA THR A 146 -4.694 -11.241 0.536 1.00 0.00 H new ATOM 0 HB THR A 146 -2.733 -10.180 -1.462 1.00 0.00 H new ATOM 0 HG1 THR A 146 -4.746 -9.612 -2.643 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.886 -11.636 -3.129 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.126 -12.569 -1.819 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.886 -12.305 -1.818 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.791 -12.956 0.834 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.750 -13.932 1.071 1.00 0.00 C ATOM 2125 C LEU A 147 -1.412 -14.658 -0.234 1.00 0.00 C ATOM 2126 O LEU A 147 -2.302 -15.237 -0.845 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.209 -14.909 2.155 1.00 0.00 C ATOM 2128 CG LEU A 147 -1.100 -15.740 2.801 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -0.154 -14.895 3.634 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -1.728 -16.767 3.745 1.00 0.00 C ATOM 0 H LEU A 147 -3.721 -13.373 0.795 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.844 -13.435 1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.719 -14.345 2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.943 -15.588 1.721 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.541 -16.208 1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.615 -15.533 4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.315 -14.143 3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.712 -14.402 4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.942 -17.363 4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.296 -16.250 4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.394 -17.420 3.181 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.151 -14.636 -0.669 1.00 0.00 N ATOM 2143 CA ALA A 148 0.263 -15.224 -1.926 1.00 0.00 C ATOM 2144 C ALA A 148 0.638 -16.695 -1.786 1.00 0.00 C ATOM 2145 O ALA A 148 0.049 -17.560 -2.428 1.00 0.00 O ATOM 2146 CB ALA A 148 1.391 -14.371 -2.498 1.00 0.00 C ATOM 0 H ALA A 148 0.612 -14.204 -0.148 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.573 -15.224 -2.625 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.721 -14.794 -3.447 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.033 -13.354 -2.659 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.226 -14.355 -1.798 1.00 0.00 H new ATOM 2152 N GLN A 149 1.595 -16.983 -0.897 1.00 0.00 N ATOM 2153 CA GLN A 149 2.144 -18.295 -0.614 1.00 0.00 C ATOM 2154 C GLN A 149 2.083 -18.539 0.887 1.00 0.00 C ATOM 2155 O GLN A 149 2.346 -17.614 1.653 1.00 0.00 O ATOM 2156 CB GLN A 149 3.602 -18.378 -1.063 1.00 0.00 C ATOM 2157 CG GLN A 149 3.934 -17.925 -2.483 1.00 0.00 C ATOM 2158 CD GLN A 149 3.434 -18.829 -3.605 1.00 0.00 C ATOM 2159 OE1 GLN A 149 3.255 -20.036 -3.464 1.00 0.00 O ATOM 2160 NE2 GLN A 149 3.243 -18.271 -4.803 1.00 0.00 N ATOM 0 H GLN A 149 2.027 -16.256 -0.326 1.00 0.00 H new ATOM 0 HA GLN A 149 1.563 -19.043 -1.153 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.200 -17.783 -0.373 1.00 0.00 H new ATOM 0 HB3 GLN A 149 3.927 -19.413 -0.956 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.518 -16.929 -2.632 1.00 0.00 H new ATOM 0 HG3 GLN A 149 5.017 -17.834 -2.571 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.390 -17.269 -4.928 1.00 0.00 H new ATOM 0 HE22 GLN A 149 2.951 -18.846 -5.593 1.00 0.00 H new ATOM 2169 N GLN A 150 1.801 -19.772 1.329 1.00 0.00 N ATOM 2170 CA GLN A 150 1.728 -20.158 2.720 1.00 0.00 C ATOM 2171 C GLN A 150 2.542 -21.410 3.020 1.00 0.00 C ATOM 2172 O GLN A 150 2.710 -22.278 2.172 1.00 0.00 O ATOM 2173 CB GLN A 150 0.263 -20.301 3.130 1.00 0.00 C ATOM 2174 CG GLN A 150 0.067 -20.408 4.636 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.388 -20.480 5.074 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -1.939 -19.550 5.678 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -2.079 -21.593 4.830 1.00 0.00 N ATOM 0 H GLN A 150 1.613 -20.547 0.693 1.00 0.00 H new ATOM 0 HA GLN A 150 2.182 -19.371 3.323 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.297 -19.443 2.758 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.156 -21.187 2.652 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.587 -21.296 4.996 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.536 -19.548 5.114 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.639 -22.368 4.334 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.048 -21.670 5.140 1.00 0.00 H new ATOM 2186 N GLY A 151 3.030 -21.508 4.252 1.00 0.00 N ATOM 2187 CA GLY A 151 3.660 -22.651 4.872 1.00 0.00 C ATOM 2188 C GLY A 151 3.557 -22.561 6.393 1.00 0.00 C ATOM 2189 O GLY A 151 2.641 -21.928 6.917 1.00 0.00 O ATOM 0 H GLY A 151 2.987 -20.715 4.892 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.186 -23.568 4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.708 -22.701 4.575 1.00 0.00 H new ATOM 2193 N SER A 152 4.490 -23.162 7.125 1.00 0.00 N ATOM 2194 CA SER A 152 4.562 -23.100 8.565 1.00 0.00 C ATOM 2195 C SER A 152 5.961 -22.872 9.117 1.00 0.00 C ATOM 2196 O SER A 152 6.962 -23.083 8.446 1.00 0.00 O ATOM 2197 CB SER A 152 3.909 -24.331 9.188 1.00 0.00 C ATOM 2198 OG SER A 152 4.587 -25.515 8.823 1.00 0.00 O ATOM 0 H SER A 152 5.236 -23.721 6.711 1.00 0.00 H new ATOM 0 HA SER A 152 4.000 -22.211 8.853 1.00 0.00 H new ATOM 0 HB2 SER A 152 3.905 -24.232 10.274 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.868 -24.393 8.870 1.00 0.00 H new ATOM 0 HG SER A 152 4.147 -26.286 9.239 1.00 0.00 H new ATOM 2204 N TYR A 153 6.035 -22.432 10.374 1.00 0.00 N ATOM 2205 CA TYR A 153 7.243 -22.343 11.172 1.00 0.00 C ATOM 2206 C TYR A 153 7.100 -23.164 12.444 1.00 0.00 C ATOM 2207 O TYR A 153 5.985 -23.428 12.899 1.00 0.00 O ATOM 2208 CB TYR A 153 7.593 -20.883 11.453 1.00 0.00 C ATOM 2209 CG TYR A 153 6.732 -20.205 12.487 1.00 0.00 C ATOM 2210 CD1 TYR A 153 5.512 -19.636 12.117 1.00 0.00 C ATOM 2211 CD2 TYR A 153 7.142 -20.189 13.831 1.00 0.00 C ATOM 2212 CE1 TYR A 153 4.681 -19.042 13.080 1.00 0.00 C ATOM 2213 CE2 TYR A 153 6.316 -19.603 14.795 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.087 -19.038 14.428 1.00 0.00 C ATOM 2215 OH TYR A 153 4.259 -18.526 15.386 1.00 0.00 O ATOM 0 H TYR A 153 5.209 -22.114 10.881 1.00 0.00 H new ATOM 0 HA TYR A 153 8.076 -22.766 10.611 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.632 -20.831 11.778 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.522 -20.323 10.521 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.205 -19.653 11.082 1.00 0.00 H new ATOM 0 HD2 TYR A 153 8.087 -20.626 14.117 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.742 -18.594 12.790 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.627 -19.586 15.829 1.00 0.00 H new ATOM 0 HH TYR A 153 3.353 -18.439 15.023 1.00 0.00 H new ATOM 2225 N THR A 154 8.224 -23.594 13.015 1.00 0.00 N ATOM 2226 CA THR A 154 8.303 -24.430 14.197 1.00 0.00 C ATOM 2227 C THR A 154 8.717 -23.620 15.417 1.00 0.00 C ATOM 2228 O THR A 154 9.589 -22.762 15.328 1.00 0.00 O ATOM 2229 CB THR A 154 9.260 -25.593 13.944 1.00 0.00 C ATOM 2230 OG1 THR A 154 8.783 -26.387 12.877 1.00 0.00 O ATOM 2231 CG2 THR A 154 9.397 -26.552 15.117 1.00 0.00 C ATOM 0 H THR A 154 9.143 -23.354 12.644 1.00 0.00 H new ATOM 0 HA THR A 154 7.314 -24.837 14.407 1.00 0.00 H new ATOM 0 HB THR A 154 10.221 -25.119 13.744 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.403 -27.130 12.719 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.094 -27.349 14.856 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.772 -26.012 15.986 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.423 -26.983 15.350 1.00 0.00 H new ATOM 2239 N LYS A 155 8.103 -23.903 16.563 1.00 0.00 N ATOM 2240 CA LYS A 155 8.364 -23.323 17.863 1.00 0.00 C ATOM 2241 C LYS A 155 9.245 -24.217 18.714 1.00 0.00 C ATOM 2242 O LYS A 155 9.319 -25.427 18.477 1.00 0.00 O ATOM 2243 CB LYS A 155 7.041 -23.006 18.555 1.00 0.00 C ATOM 2244 CG LYS A 155 6.238 -21.929 17.833 1.00 0.00 C ATOM 2245 CD LYS A 155 4.965 -21.557 18.583 1.00 0.00 C ATOM 2246 CE LYS A 155 4.239 -20.424 17.863 1.00 0.00 C ATOM 2247 NZ LYS A 155 3.177 -19.841 18.692 1.00 0.00 N ATOM 0 H LYS A 155 7.356 -24.596 16.602 1.00 0.00 H new ATOM 0 HA LYS A 155 8.917 -22.394 17.725 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.444 -23.915 18.620 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.239 -22.681 19.576 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.856 -21.040 17.708 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.979 -22.280 16.834 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.312 -22.426 18.659 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.210 -21.253 19.601 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.955 -19.648 17.592 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.810 -20.800 16.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 2.929 -18.900 18.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.338 -20.455 18.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.511 -19.754 19.673 1.00 0.00 H new ATOM 2261 N THR A 156 9.921 -23.679 19.722 1.00 0.00 N ATOM 2262 CA THR A 156 10.871 -24.400 20.546 1.00 0.00 C ATOM 2263 C THR A 156 10.242 -25.448 21.455 1.00 0.00 C ATOM 2264 O THR A 156 10.919 -26.378 21.889 1.00 0.00 O ATOM 2265 CB THR A 156 11.771 -23.460 21.342 1.00 0.00 C ATOM 2266 OG1 THR A 156 11.015 -22.512 22.056 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.718 -22.695 20.420 1.00 0.00 C ATOM 0 H THR A 156 9.817 -22.701 19.993 1.00 0.00 H new ATOM 0 HA THR A 156 11.489 -24.950 19.836 1.00 0.00 H new ATOM 0 HB THR A 156 12.338 -24.084 22.033 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.617 -21.924 22.558 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.348 -22.033 21.014 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.346 -23.401 19.876 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.138 -22.105 19.711 1.00 0.00 H new ATOM 2275 N ASN A 157 8.926 -25.407 21.664 1.00 0.00 N ATOM 2276 CA ASN A 157 8.152 -26.477 22.260 1.00 0.00 C ATOM 2277 C ASN A 157 7.794 -27.609 21.312 1.00 0.00 C ATOM 2278 O ASN A 157 7.127 -28.559 21.734 1.00 0.00 O ATOM 2279 CB ASN A 157 6.925 -25.862 22.942 1.00 0.00 C ATOM 2280 CG ASN A 157 5.919 -25.231 21.986 1.00 0.00 C ATOM 2281 OD1 ASN A 157 5.966 -25.390 20.775 1.00 0.00 O ATOM 2282 ND2 ASN A 157 4.948 -24.494 22.535 1.00 0.00 N ATOM 0 H ASN A 157 8.358 -24.598 21.412 1.00 0.00 H new ATOM 0 HA ASN A 157 8.781 -26.972 23.000 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.421 -26.636 23.521 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.260 -25.103 23.649 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.240 -24.060 21.942 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.915 -24.366 23.546 1.00 0.00 H new ATOM 2289 N GLY A 158 8.201 -27.545 20.047 1.00 0.00 N ATOM 2290 CA GLY A 158 7.991 -28.554 19.025 1.00 0.00 C ATOM 2291 C GLY A 158 6.760 -28.357 18.154 1.00 0.00 C ATOM 2292 O GLY A 158 6.637 -29.022 17.131 1.00 0.00 O ATOM 0 H GLY A 158 8.716 -26.739 19.692 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.870 -28.582 18.381 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.920 -29.528 19.510 1.00 0.00 H new ATOM 2296 N THR A 159 5.848 -27.438 18.506 1.00 0.00 N ATOM 2297 CA THR A 159 4.639 -27.162 17.754 1.00 0.00 C ATOM 2298 C THR A 159 4.885 -26.279 16.541 1.00 0.00 C ATOM 2299 O THR A 159 5.979 -25.742 16.370 1.00 0.00 O ATOM 2300 CB THR A 159 3.558 -26.552 18.641 1.00 0.00 C ATOM 2301 OG1 THR A 159 3.907 -25.253 19.074 1.00 0.00 O ATOM 2302 CG2 THR A 159 3.218 -27.405 19.857 1.00 0.00 C ATOM 0 H THR A 159 5.943 -26.860 19.341 1.00 0.00 H new ATOM 0 HA THR A 159 4.289 -28.126 17.385 1.00 0.00 H new ATOM 0 HB THR A 159 2.672 -26.503 18.008 1.00 0.00 H new ATOM 0 HG1 THR A 159 4.595 -25.314 19.769 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.443 -26.911 20.443 1.00 0.00 H new ATOM 0 HG22 THR A 159 2.859 -28.380 19.528 1.00 0.00 H new ATOM 0 HG23 THR A 159 4.109 -27.535 20.471 1.00 0.00 H new ATOM 2310 N THR A 160 3.886 -26.103 15.676 1.00 0.00 N ATOM 2311 CA THR A 160 3.957 -25.262 14.503 1.00 0.00 C ATOM 2312 C THR A 160 2.782 -24.298 14.376 1.00 0.00 C ATOM 2313 O THR A 160 1.684 -24.581 14.856 1.00 0.00 O ATOM 2314 CB THR A 160 4.103 -26.056 13.218 1.00 0.00 C ATOM 2315 OG1 THR A 160 2.927 -26.774 12.919 1.00 0.00 O ATOM 2316 CG2 THR A 160 5.244 -27.067 13.238 1.00 0.00 C ATOM 0 H THR A 160 2.981 -26.561 15.785 1.00 0.00 H new ATOM 0 HA THR A 160 4.861 -24.671 14.651 1.00 0.00 H new ATOM 0 HB THR A 160 4.315 -25.299 12.463 1.00 0.00 H new ATOM 0 HG1 THR A 160 3.052 -27.274 12.085 1.00 0.00 H new ATOM 0 HG21 THR A 160 5.281 -27.593 12.284 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.188 -26.547 13.403 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.080 -27.785 14.042 1.00 0.00 H new ATOM 2324 N ALA A 161 2.984 -23.191 13.669 1.00 0.00 N ATOM 2325 CA ALA A 161 1.969 -22.251 13.238 1.00 0.00 C ATOM 2326 C ALA A 161 2.249 -21.753 11.832 1.00 0.00 C ATOM 2327 O ALA A 161 3.332 -21.952 11.295 1.00 0.00 O ATOM 2328 CB ALA A 161 1.875 -21.121 14.252 1.00 0.00 C ATOM 0 H ALA A 161 3.918 -22.915 13.366 1.00 0.00 H new ATOM 0 HA ALA A 161 1.000 -22.748 13.194 1.00 0.00 H new ATOM 0 HB1 ALA A 161 1.113 -20.409 13.934 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.607 -21.528 15.227 1.00 0.00 H new ATOM 0 HB3 ALA A 161 2.838 -20.614 14.322 1.00 0.00 H new ATOM 2334 N LYS A 162 1.268 -21.121 11.182 1.00 0.00 N ATOM 2335 CA LYS A 162 1.380 -20.688 9.801 1.00 0.00 C ATOM 2336 C LYS A 162 2.292 -19.484 9.598 1.00 0.00 C ATOM 2337 O LYS A 162 2.461 -18.633 10.466 1.00 0.00 O ATOM 2338 CB LYS A 162 0.006 -20.435 9.188 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.898 -21.670 9.070 1.00 0.00 C ATOM 2340 CD LYS A 162 -0.279 -22.831 8.289 1.00 0.00 C ATOM 2341 CE LYS A 162 -1.330 -23.910 8.053 1.00 0.00 C ATOM 2342 NZ LYS A 162 -0.735 -25.150 7.517 1.00 0.00 N ATOM 0 H LYS A 162 0.369 -20.897 11.610 1.00 0.00 H new ATOM 0 HA LYS A 162 1.858 -21.516 9.277 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.509 -19.685 9.788 1.00 0.00 H new ATOM 0 HB3 LYS A 162 0.143 -20.009 8.194 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -1.153 -22.016 10.072 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.830 -21.378 8.587 1.00 0.00 H new ATOM 0 HD2 LYS A 162 0.110 -22.474 7.335 1.00 0.00 H new ATOM 0 HD3 LYS A 162 0.564 -23.246 8.842 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -1.842 -24.129 8.990 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.082 -23.538 7.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -1.482 -25.858 7.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -0.268 -24.947 6.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -0.035 -25.519 8.192 1.00 0.00 H new ATOM 2356 N MET A 163 2.866 -19.388 8.404 1.00 0.00 N ATOM 2357 CA MET A 163 3.534 -18.216 7.885 1.00 0.00 C ATOM 2358 C MET A 163 3.319 -18.118 6.379 1.00 0.00 C ATOM 2359 O MET A 163 2.952 -19.103 5.744 1.00 0.00 O ATOM 2360 CB MET A 163 5.023 -18.223 8.248 1.00 0.00 C ATOM 2361 CG MET A 163 5.775 -19.440 7.734 1.00 0.00 C ATOM 2362 SD MET A 163 7.581 -19.304 7.821 1.00 0.00 S ATOM 2363 CE MET A 163 7.880 -18.147 6.463 1.00 0.00 C ATOM 0 H MET A 163 2.875 -20.167 7.745 1.00 0.00 H new ATOM 0 HA MET A 163 3.099 -17.330 8.347 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.489 -17.323 7.847 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.123 -18.177 9.332 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.462 -20.313 8.307 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.487 -19.618 6.698 1.00 0.00 H new ATOM 0 HE1 MET A 163 8.844 -18.366 6.004 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.092 -18.250 5.717 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.885 -17.127 6.848 1.00 0.00 H new ATOM 2373 N GLY A 164 3.519 -16.935 5.784 1.00 0.00 N ATOM 2374 CA GLY A 164 3.351 -16.767 4.354 1.00 0.00 C ATOM 2375 C GLY A 164 3.686 -15.381 3.841 1.00 0.00 C ATOM 2376 O GLY A 164 3.856 -14.447 4.617 1.00 0.00 O ATOM 0 H GLY A 164 3.797 -16.087 6.279 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.980 -17.493 3.839 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.318 -16.998 4.093 1.00 0.00 H new ATOM 2380 N ASP A 165 3.782 -15.235 2.519 1.00 0.00 N ATOM 2381 CA ASP A 165 4.074 -13.970 1.862 1.00 0.00 C ATOM 2382 C ASP A 165 2.796 -13.163 1.717 1.00 0.00 C ATOM 2383 O ASP A 165 1.900 -13.536 0.961 1.00 0.00 O ATOM 2384 CB ASP A 165 4.791 -14.205 0.537 1.00 0.00 C ATOM 2385 CG ASP A 165 5.329 -12.916 -0.068 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.820 -12.950 -1.216 1.00 0.00 O ATOM 2387 OD2 ASP A 165 5.375 -11.874 0.625 1.00 0.00 O ATOM 0 H ASP A 165 3.656 -16.009 1.867 1.00 0.00 H new ATOM 0 HA ASP A 165 4.757 -13.382 2.475 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.615 -14.902 0.691 1.00 0.00 H new ATOM 0 HB3 ASP A 165 4.104 -14.674 -0.167 1.00 0.00 H new ATOM 2392 N LEU A 166 2.700 -12.057 2.462 1.00 0.00 N ATOM 2393 CA LEU A 166 1.518 -11.244 2.632 1.00 0.00 C ATOM 2394 C LEU A 166 1.701 -9.874 1.977 1.00 0.00 C ATOM 2395 O LEU A 166 2.677 -9.174 2.236 1.00 0.00 O ATOM 2396 CB LEU A 166 1.216 -11.192 4.120 1.00 0.00 C ATOM 2397 CG LEU A 166 -0.136 -10.584 4.502 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -0.582 -11.155 5.851 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -0.099 -9.064 4.649 1.00 0.00 C ATOM 0 H LEU A 166 3.496 -11.695 2.987 1.00 0.00 H new ATOM 0 HA LEU A 166 0.654 -11.673 2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.263 -12.206 4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.003 -10.620 4.612 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.822 -10.834 3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -1.545 -10.725 6.128 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.677 -12.238 5.774 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.158 -10.909 6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.090 -8.700 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 166 0.614 -8.791 5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.206 -8.614 3.704 1.00 0.00 H new ATOM 2411 N LEU A 167 0.757 -9.503 1.112 1.00 0.00 N ATOM 2412 CA LEU A 167 0.776 -8.264 0.354 1.00 0.00 C ATOM 2413 C LEU A 167 0.231 -7.109 1.179 1.00 0.00 C ATOM 2414 O LEU A 167 -0.909 -7.127 1.639 1.00 0.00 O ATOM 2415 CB LEU A 167 0.017 -8.448 -0.966 1.00 0.00 C ATOM 2416 CG LEU A 167 0.551 -9.559 -1.869 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -0.175 -9.520 -3.217 1.00 0.00 C ATOM 2418 CD2 LEU A 167 2.043 -9.462 -2.150 1.00 0.00 C ATOM 0 H LEU A 167 -0.064 -10.077 0.918 1.00 0.00 H new ATOM 0 HA LEU A 167 1.808 -8.010 0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.029 -8.655 -0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.044 -7.508 -1.517 1.00 0.00 H new ATOM 0 HG LEU A 167 0.372 -10.489 -1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.208 -10.313 -3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.244 -9.665 -3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.006 -8.554 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.346 -10.285 -2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.260 -8.514 -2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.594 -9.517 -1.211 1.00 0.00 H new ATOM 2430 N LEU A 168 1.089 -6.098 1.392 1.00 0.00 N ATOM 2431 CA LEU A 168 0.869 -4.951 2.247 1.00 0.00 C ATOM 2432 C LEU A 168 0.148 -3.845 1.503 1.00 0.00 C ATOM 2433 O LEU A 168 0.482 -3.555 0.353 1.00 0.00 O ATOM 2434 CB LEU A 168 2.223 -4.493 2.790 1.00 0.00 C ATOM 2435 CG LEU A 168 3.052 -5.558 3.504 1.00 0.00 C ATOM 2436 CD1 LEU A 168 4.432 -5.020 3.846 1.00 0.00 C ATOM 2437 CD2 LEU A 168 2.400 -6.048 4.801 1.00 0.00 C ATOM 0 H LEU A 168 2.003 -6.071 0.940 1.00 0.00 H new ATOM 0 HA LEU A 168 0.223 -5.223 3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.810 -4.099 1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 168 2.055 -3.668 3.482 1.00 0.00 H new ATOM 0 HG LEU A 168 3.122 -6.397 2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 168 5.008 -5.793 4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.946 -4.728 2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.333 -4.153 4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 168 3.034 -6.804 5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.276 -5.209 5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.425 -6.481 4.577 1.00 0.00 H new ATOM 2449 N ALA A 169 -0.854 -3.215 2.116 1.00 0.00 N ATOM 2450 CA ALA A 169 -1.679 -2.213 1.466 1.00 0.00 C ATOM 2451 C ALA A 169 -1.225 -0.803 1.781 1.00 0.00 C ATOM 2452 O ALA A 169 -0.923 -0.497 2.934 1.00 0.00 O ATOM 2453 CB ALA A 169 -3.145 -2.469 1.808 1.00 0.00 C ATOM 0 H ALA A 169 -1.113 -3.392 3.087 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.566 -2.303 0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.768 -1.719 1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.432 -3.461 1.459 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.282 -2.411 2.888 1.00 0.00 H new ATOM 2459 N ALA A 170 -1.166 0.076 0.778 1.00 0.00 N ATOM 2460 CA ALA A 170 -0.784 1.468 0.908 1.00 0.00 C ATOM 2461 C ALA A 170 -1.375 2.343 -0.191 1.00 0.00 C ATOM 2462 O ALA A 170 -1.301 2.008 -1.368 1.00 0.00 O ATOM 2463 CB ALA A 170 0.735 1.596 0.911 1.00 0.00 C ATOM 0 H ALA A 170 -1.394 -0.182 -0.182 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.189 1.822 1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 170 1.011 2.646 1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 170 1.146 1.033 1.749 1.00 0.00 H new ATOM 0 HB3 ALA A 170 1.135 1.201 -0.023 1.00 0.00 H new ATOM 2469 N ASP A 171 -1.913 3.503 0.183 1.00 0.00 N ATOM 2470 CA ASP A 171 -2.437 4.517 -0.707 1.00 0.00 C ATOM 2471 C ASP A 171 -1.461 5.663 -0.868 1.00 0.00 C ATOM 2472 O ASP A 171 -0.821 6.096 0.086 1.00 0.00 O ATOM 2473 CB ASP A 171 -3.811 4.949 -0.187 1.00 0.00 C ATOM 2474 CG ASP A 171 -4.607 5.861 -1.109 1.00 0.00 C ATOM 2475 OD1 ASP A 171 -5.691 6.328 -0.674 1.00 0.00 O ATOM 2476 OD2 ASP A 171 -4.217 6.096 -2.270 1.00 0.00 O ATOM 0 H ASP A 171 -1.995 3.766 1.165 1.00 0.00 H new ATOM 0 HA ASP A 171 -2.567 4.116 -1.712 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -4.403 4.055 0.009 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.675 5.457 0.768 1.00 0.00 H new ATOM 2481 N ASN A 172 -1.353 6.208 -2.083 1.00 0.00 N ATOM 2482 CA ASN A 172 -0.635 7.438 -2.352 1.00 0.00 C ATOM 2483 C ASN A 172 -1.367 8.639 -1.761 1.00 0.00 C ATOM 2484 O ASN A 172 -2.591 8.717 -1.792 1.00 0.00 O ATOM 2485 CB ASN A 172 -0.463 7.612 -3.866 1.00 0.00 C ATOM 2486 CG ASN A 172 0.391 6.518 -4.491 1.00 0.00 C ATOM 2487 OD1 ASN A 172 1.616 6.559 -4.458 1.00 0.00 O ATOM 2488 ND2 ASN A 172 -0.231 5.500 -5.108 1.00 0.00 N ATOM 0 H ASN A 172 -1.772 5.793 -2.915 1.00 0.00 H new ATOM 0 HA ASN A 172 0.346 7.379 -1.881 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.444 7.617 -4.341 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.007 8.582 -4.066 1.00 0.00 H new ATOM 0 HD21 ASN A 172 0.316 4.761 -5.549 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -1.250 5.466 -5.135 1.00 0.00 H new ATOM 2495 N LEU A 173 -0.613 9.620 -1.257 1.00 0.00 N ATOM 2496 CA LEU A 173 -1.120 10.793 -0.582 1.00 0.00 C ATOM 2497 C LEU A 173 -1.611 11.897 -1.518 1.00 0.00 C ATOM 2498 O LEU A 173 -1.963 12.975 -1.047 1.00 0.00 O ATOM 2499 CB LEU A 173 -0.060 11.282 0.399 1.00 0.00 C ATOM 2500 CG LEU A 173 0.157 10.363 1.599 1.00 0.00 C ATOM 2501 CD1 LEU A 173 1.441 10.745 2.317 1.00 0.00 C ATOM 2502 CD2 LEU A 173 -0.985 10.466 2.615 1.00 0.00 C ATOM 0 H LEU A 173 0.405 9.608 -1.316 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.021 10.505 -0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 173 0.885 11.396 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -0.344 12.271 0.760 1.00 0.00 H new ATOM 0 HG LEU A 173 0.204 9.345 1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.590 10.086 3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.284 10.647 1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 173 1.372 11.777 2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.789 9.796 3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.056 11.491 2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -1.924 10.185 2.137 1.00 0.00 H new ATOM 2514 N HIS A 174 -1.647 11.675 -2.835 1.00 0.00 N ATOM 2515 CA HIS A 174 -2.180 12.603 -3.812 1.00 0.00 C ATOM 2516 C HIS A 174 -3.698 12.558 -3.907 1.00 0.00 C ATOM 2517 O HIS A 174 -4.319 11.535 -3.637 1.00 0.00 O ATOM 2518 CB HIS A 174 -1.478 12.415 -5.150 1.00 0.00 C ATOM 2519 CG HIS A 174 -1.482 11.026 -5.730 1.00 0.00 C ATOM 2520 ND1 HIS A 174 -2.566 10.149 -5.796 1.00 0.00 N ATOM 2521 CD2 HIS A 174 -0.417 10.456 -6.383 1.00 0.00 C ATOM 2522 CE1 HIS A 174 -2.139 9.072 -6.471 1.00 0.00 C ATOM 2523 NE2 HIS A 174 -0.863 9.227 -6.836 1.00 0.00 N ATOM 0 H HIS A 174 -1.293 10.815 -3.254 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.965 13.616 -3.471 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -1.941 13.086 -5.873 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.442 12.733 -5.037 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.567 10.880 -6.516 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -2.741 8.202 -6.689 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -0.309 8.551 -7.362 1.00 0.00 H new ATOM 2531 N SER A 175 -4.330 13.688 -4.255 1.00 0.00 N ATOM 2532 CA SER A 175 -5.765 13.829 -4.309 1.00 0.00 C ATOM 2533 C SER A 175 -6.363 13.360 -5.630 1.00 0.00 C ATOM 2534 O SER A 175 -5.736 13.462 -6.684 1.00 0.00 O ATOM 2535 CB SER A 175 -6.171 15.268 -4.007 1.00 0.00 C ATOM 2536 OG SER A 175 -7.568 15.366 -3.859 1.00 0.00 O ATOM 0 H SER A 175 -3.832 14.541 -4.510 1.00 0.00 H new ATOM 0 HA SER A 175 -6.174 13.174 -3.540 1.00 0.00 H new ATOM 0 HB2 SER A 175 -5.678 15.607 -3.096 1.00 0.00 H new ATOM 0 HB3 SER A 175 -5.838 15.923 -4.812 1.00 0.00 H new ATOM 0 HG SER A 175 -7.812 16.295 -3.664 1.00 0.00 H new ATOM 2542 N ARG A 176 -7.595 12.843 -5.573 1.00 0.00 N ATOM 2543 CA ARG A 176 -8.398 12.383 -6.686 1.00 0.00 C ATOM 2544 C ARG A 176 -9.846 12.832 -6.524 1.00 0.00 C ATOM 2545 O ARG A 176 -10.331 12.955 -5.407 1.00 0.00 O ATOM 2546 CB ARG A 176 -8.347 10.860 -6.812 1.00 0.00 C ATOM 2547 CG ARG A 176 -7.007 10.265 -7.251 1.00 0.00 C ATOM 2548 CD ARG A 176 -6.004 9.956 -6.138 1.00 0.00 C ATOM 2549 NE ARG A 176 -6.494 8.947 -5.199 1.00 0.00 N ATOM 2550 CZ ARG A 176 -5.780 8.310 -4.263 1.00 0.00 C ATOM 2551 NH1 ARG A 176 -4.480 8.540 -4.029 1.00 0.00 N ATOM 2552 NH2 ARG A 176 -6.373 7.370 -3.514 1.00 0.00 N ATOM 0 H ARG A 176 -8.081 12.732 -4.683 1.00 0.00 H new ATOM 0 HA ARG A 176 -7.984 12.822 -7.594 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -8.615 10.427 -5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -9.111 10.549 -7.525 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -7.205 9.343 -7.798 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -6.539 10.957 -7.951 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -5.070 9.610 -6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -5.778 10.873 -5.594 1.00 0.00 H new ATOM 0 HE ARG A 176 -7.482 8.704 -5.264 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -3.978 9.236 -4.581 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -3.993 8.019 -3.299 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -7.358 7.147 -3.661 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -5.840 6.877 -2.797 1.00 0.00 H new ATOM 2566 N PHE A 177 -10.552 13.002 -7.642 1.00 0.00 N ATOM 2567 CA PHE A 177 -11.973 13.236 -7.730 1.00 0.00 C ATOM 2568 C PHE A 177 -12.636 12.106 -8.506 1.00 0.00 C ATOM 2569 O PHE A 177 -12.237 11.805 -9.624 1.00 0.00 O ATOM 2570 CB PHE A 177 -12.232 14.611 -8.355 1.00 0.00 C ATOM 2571 CG PHE A 177 -13.683 14.873 -8.683 1.00 0.00 C ATOM 2572 CD1 PHE A 177 -14.556 15.355 -7.697 1.00 0.00 C ATOM 2573 CD2 PHE A 177 -14.179 14.602 -9.958 1.00 0.00 C ATOM 2574 CE1 PHE A 177 -15.902 15.566 -7.990 1.00 0.00 C ATOM 2575 CE2 PHE A 177 -15.527 14.810 -10.261 1.00 0.00 C ATOM 2576 CZ PHE A 177 -16.386 15.288 -9.276 1.00 0.00 C ATOM 0 H PHE A 177 -10.109 12.976 -8.561 1.00 0.00 H new ATOM 0 HA PHE A 177 -12.415 13.244 -6.734 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -11.880 15.382 -7.670 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -11.642 14.701 -9.267 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -14.183 15.564 -6.705 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -13.513 14.227 -10.721 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -16.570 15.942 -7.229 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -15.900 14.601 -11.253 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.430 15.445 -9.503 1.00 0.00 H new ATOM 2586 N LEU A 178 -13.651 11.466 -7.905 1.00 0.00 N ATOM 2587 CA LEU A 178 -14.307 10.282 -8.408 1.00 0.00 C ATOM 2588 C LEU A 178 -15.811 10.341 -8.221 1.00 0.00 C ATOM 2589 O LEU A 178 -16.327 11.050 -7.364 1.00 0.00 O ATOM 2590 CB LEU A 178 -13.728 9.041 -7.736 1.00 0.00 C ATOM 2591 CG LEU A 178 -12.280 8.707 -8.087 1.00 0.00 C ATOM 2592 CD1 LEU A 178 -11.812 7.481 -7.298 1.00 0.00 C ATOM 2593 CD2 LEU A 178 -12.100 8.365 -9.565 1.00 0.00 C ATOM 0 H LEU A 178 -14.042 11.785 -7.019 1.00 0.00 H new ATOM 0 HA LEU A 178 -14.121 10.229 -9.481 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.799 9.170 -6.656 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -14.351 8.186 -7.997 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.700 9.597 -7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -10.778 7.254 -7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.881 7.688 -6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -12.444 6.627 -7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -11.052 8.136 -9.760 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -12.714 7.500 -9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -12.405 9.215 -10.175 1.00 0.00 H new ATOM 2605 N GLU A 179 -16.532 9.568 -9.036 1.00 0.00 N ATOM 2606 CA GLU A 179 -17.978 9.520 -9.162 1.00 0.00 C ATOM 2607 C GLU A 179 -18.499 8.097 -9.154 1.00 0.00 C ATOM 2608 O GLU A 179 -19.185 7.701 -8.193 1.00 0.00 O ATOM 2609 CB GLU A 179 -18.401 10.244 -10.436 1.00 0.00 C ATOM 2610 CG GLU A 179 -17.952 11.694 -10.593 1.00 0.00 C ATOM 2611 CD GLU A 179 -18.496 12.274 -11.886 1.00 0.00 C ATOM 2612 OE1 GLU A 179 -19.479 13.050 -11.838 1.00 0.00 O ATOM 2613 OE2 GLU A 179 -18.003 11.915 -12.976 1.00 0.00 O ATOM 2614 OXT GLU A 179 -18.215 7.349 -10.112 1.00 0.00 O ATOM 0 H GLU A 179 -16.078 8.911 -9.671 1.00 0.00 H new ATOM 0 HA GLU A 179 -18.414 10.021 -8.298 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -18.023 9.679 -11.288 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -19.489 10.219 -10.494 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -18.301 12.284 -9.746 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -16.863 11.747 -10.592 1.00 0.00 H new TER 2621 GLU A 179 HETATM 2622 CA CA A 201 -3.224 -14.838 14.525 1.00 0.00 CA HETATM 2623 CA CA A 202 17.798 0.124 8.768 1.00 0.00 CA HETATM 2624 CA CA A 203 19.791 -24.551 7.730 1.00 0.00 CA HETATM 2625 CA CA A 204 4.660 2.144 13.810 1.00 0.00 CA