USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1222 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 204 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 171 THR OG1 : rot -48:sc= 0.363 USER MOD Set 2.2: A 174 HIS : no HD1:sc= 0.342 K(o=0.7,f=-5.4!) USER MOD Set 3.1: A 166 CYS SG : rot -52:sc= -6.64! USER MOD Set 3.2: A 170 MET CE :methyl -158:sc= -5.82! (180deg=-2.52!) USER MOD Set 4.1: A 35 THR OG1 : rot -159:sc= 0.89 USER MOD Set 4.2: A 44 GLN : amide:sc= 1.06 K(o=2,f=0.65) USER MOD Single : A 32 GLN : amide:sc= -0.0611 X(o=-0.061,f=-0.21) USER MOD Single : A 36 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.5) USER MOD Single : A 55 SER OG : rot -126:sc= 0.195 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= 0.409 K(o=0.41,f=-3.2!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 84:sc= 0.162! USER MOD Single : A 132 SER OG : rot 180:sc= -0.182 USER MOD Single : A 134 SER OG : rot 180:sc= -0.134 USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 141 ASN : amide:sc= 0.0148 K(o=0.015,f=-4.1!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= 1.6 K(o=1.6,f=-4.7!) USER MOD Single : A 149 LYS NZ :NH3+ -169:sc= 1.31 (180deg=1.2) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.0501 X(o=-0.05,f=-0.0017) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.318 USER MOD Single : A 173 MET CE :methyl 161:sc= -0.0519 (180deg=-0.399) USER MOD Single : A 177 LYS NZ :NH3+ 165:sc= 1.25 (180deg=1.18) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 MET CE :methyl -154:sc= -0.184 (180deg=-1.24) USER MOD Single : A 187 ASN : amide:sc= -0.0571 K(o=-0.057,f=-1.3) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.0445 X(o=-0.044,f=0) USER MOD Single : A 194 MET CE :methyl -155:sc= -1.87 (180deg=-4.61!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -76:sc= 0.539 USER MOD Single : A 207 MET CE :methyl -168:sc= -3.91! (180deg=-4.21!) USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot -51:sc= 0.174 USER MOD Single : A 218 ASN : amide:sc= -0.243 K(o=-0.24,f=-1.2) USER MOD Single : A 224 LYS NZ :NH3+ -146:sc= -1.86 (180deg=-3.06!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.0332 USER MOD Single : A 231 CYS SG : rot 180:sc= -0.0141 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 31 -13.413 37.852 16.630 1.00 0.00 N ATOM 2 CA PRO A 31 -14.553 37.820 15.708 1.00 0.00 C ATOM 3 C PRO A 31 -14.381 36.777 14.611 1.00 0.00 C ATOM 4 O PRO A 31 -13.525 35.897 14.706 1.00 0.00 O ATOM 5 CB PRO A 31 -14.563 39.239 15.132 1.00 0.00 C ATOM 6 CG PRO A 31 -13.124 39.629 15.093 1.00 0.00 C ATOM 7 CD PRO A 31 -12.545 39.045 16.355 1.00 0.00 C ATOM 0 HA PRO A 31 -15.485 37.542 16.201 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -15.009 39.262 14.138 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -15.143 39.918 15.757 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -12.628 39.232 14.207 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -13.006 40.712 15.066 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -11.502 38.758 16.221 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -12.576 39.760 17.177 1.00 0.00 H new ATOM 15 N GLN A 32 -15.200 36.880 13.569 1.00 0.00 N ATOM 16 CA GLN A 32 -15.097 35.982 12.424 1.00 0.00 C ATOM 17 C GLN A 32 -14.571 36.719 11.198 1.00 0.00 C ATOM 18 O GLN A 32 -14.772 36.282 10.065 1.00 0.00 O ATOM 19 CB GLN A 32 -16.456 35.349 12.114 1.00 0.00 C ATOM 20 CG GLN A 32 -17.021 34.502 13.242 1.00 0.00 C ATOM 21 CD GLN A 32 -16.149 33.301 13.556 1.00 0.00 C ATOM 22 OE1 GLN A 32 -15.704 32.586 12.654 1.00 0.00 O ATOM 23 NE2 GLN A 32 -15.900 33.071 14.841 1.00 0.00 N ATOM 0 H GLN A 32 -15.942 37.576 13.494 1.00 0.00 H new ATOM 0 HA GLN A 32 -14.391 35.192 12.680 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -17.167 36.140 11.878 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -16.361 34.729 11.222 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -17.125 35.116 14.137 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.020 34.161 12.971 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -16.288 33.688 15.554 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -15.320 32.277 15.114 1.00 0.00 H new ATOM 32 N ILE A 33 -13.898 37.840 11.432 1.00 0.00 N ATOM 33 CA ILE A 33 -13.394 38.672 10.344 1.00 0.00 C ATOM 34 C ILE A 33 -11.876 38.586 10.246 1.00 0.00 C ATOM 35 O ILE A 33 -11.172 38.636 11.254 1.00 0.00 O ATOM 36 CB ILE A 33 -13.815 40.139 10.534 1.00 0.00 C ATOM 37 CG1 ILE A 33 -15.339 40.249 10.636 1.00 0.00 C ATOM 38 CG2 ILE A 33 -13.292 40.995 9.390 1.00 0.00 C ATOM 39 CD1 ILE A 33 -16.070 39.753 9.410 1.00 0.00 C ATOM 0 H ILE A 33 -13.688 38.194 12.365 1.00 0.00 H new ATOM 0 HA ILE A 33 -13.828 38.295 9.418 1.00 0.00 H new ATOM 0 HB ILE A 33 -13.381 40.506 11.464 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -15.678 39.682 11.503 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -15.608 41.291 10.811 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -13.599 42.030 9.540 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -12.204 40.940 9.362 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -13.698 40.629 8.447 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -17.144 39.863 9.558 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -15.761 40.335 8.542 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -15.832 38.702 9.245 1.00 0.00 H new ATOM 51 N LEU A 34 -11.375 38.456 9.022 1.00 0.00 N ATOM 52 CA LEU A 34 -9.942 38.295 8.793 1.00 0.00 C ATOM 53 C LEU A 34 -9.424 39.343 7.814 1.00 0.00 C ATOM 54 O LEU A 34 -10.136 39.761 6.900 1.00 0.00 O ATOM 55 CB LEU A 34 -9.644 36.891 8.256 1.00 0.00 C ATOM 56 CG LEU A 34 -8.197 36.640 7.813 1.00 0.00 C ATOM 57 CD1 LEU A 34 -7.272 36.733 9.019 1.00 0.00 C ATOM 58 CD2 LEU A 34 -8.097 35.274 7.151 1.00 0.00 C ATOM 0 H LEU A 34 -11.940 38.459 8.173 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.432 38.430 9.747 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.899 36.165 9.028 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.302 36.699 7.409 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.894 37.396 7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.244 36.555 8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.349 37.727 9.461 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.560 35.985 9.757 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.069 35.096 6.837 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.398 34.503 7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.753 35.242 6.281 1.00 0.00 H new ATOM 70 N THR A 35 -8.177 39.762 8.009 1.00 0.00 N ATOM 71 CA THR A 35 -7.604 40.844 7.218 1.00 0.00 C ATOM 72 C THR A 35 -6.950 40.311 5.949 1.00 0.00 C ATOM 73 O THR A 35 -6.193 39.342 5.988 1.00 0.00 O ATOM 74 CB THR A 35 -6.572 41.642 8.037 1.00 0.00 C ATOM 75 OG1 THR A 35 -7.206 42.201 9.195 1.00 0.00 O ATOM 76 CG2 THR A 35 -5.978 42.763 7.198 1.00 0.00 C ATOM 0 H THR A 35 -7.546 39.369 8.707 1.00 0.00 H new ATOM 0 HA THR A 35 -8.421 41.509 6.938 1.00 0.00 H new ATOM 0 HB THR A 35 -5.772 40.967 8.342 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.675 42.955 9.527 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.251 43.316 7.792 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.485 42.340 6.323 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.772 43.437 6.877 1.00 0.00 H new ATOM 84 N HIS A 36 -7.249 40.949 4.821 1.00 0.00 N ATOM 85 CA HIS A 36 -6.646 40.572 3.547 1.00 0.00 C ATOM 86 C HIS A 36 -6.132 41.803 2.805 1.00 0.00 C ATOM 87 O HIS A 36 -6.698 42.891 2.917 1.00 0.00 O ATOM 88 CB HIS A 36 -7.654 39.819 2.671 1.00 0.00 C ATOM 89 CG HIS A 36 -8.153 38.549 3.284 1.00 0.00 C ATOM 90 ND1 HIS A 36 -7.457 37.361 3.203 1.00 0.00 N ATOM 91 CD2 HIS A 36 -9.278 38.279 3.987 1.00 0.00 C ATOM 92 CE1 HIS A 36 -8.133 36.414 3.832 1.00 0.00 C ATOM 93 NE2 HIS A 36 -9.241 36.947 4.315 1.00 0.00 N ATOM 0 H HIS A 36 -7.904 41.728 4.763 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.803 39.914 3.759 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.503 40.471 2.467 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -7.189 39.591 1.712 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -10.059 38.981 4.242 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.831 35.382 3.933 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.955 36.448 4.847 1.00 0.00 H new ATOM 101 N VAL A 37 -5.054 41.622 2.048 1.00 0.00 N ATOM 102 CA VAL A 37 -4.540 42.678 1.184 1.00 0.00 C ATOM 103 C VAL A 37 -5.058 42.523 -0.241 1.00 0.00 C ATOM 104 O VAL A 37 -4.851 41.488 -0.878 1.00 0.00 O ATOM 105 CB VAL A 37 -3.001 42.660 1.174 1.00 0.00 C ATOM 106 CG1 VAL A 37 -2.461 43.722 0.229 1.00 0.00 C ATOM 107 CG2 VAL A 37 -2.471 42.872 2.583 1.00 0.00 C ATOM 0 H VAL A 37 -4.520 40.754 2.016 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.890 43.631 1.581 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.662 41.688 0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.371 43.694 0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.823 43.529 -0.781 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -2.801 44.705 0.554 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.381 42.858 2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.816 43.834 2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.835 42.076 3.232 1.00 0.00 H new ATOM 117 N ILE A 38 -5.733 43.555 -0.737 1.00 0.00 N ATOM 118 CA ILE A 38 -6.326 43.511 -2.068 1.00 0.00 C ATOM 119 C ILE A 38 -6.022 44.785 -2.848 1.00 0.00 C ATOM 120 O ILE A 38 -6.303 45.890 -2.385 1.00 0.00 O ATOM 121 CB ILE A 38 -7.850 43.309 -1.982 1.00 0.00 C ATOM 122 CG1 ILE A 38 -8.421 42.970 -3.361 1.00 0.00 C ATOM 123 CG2 ILE A 38 -8.520 44.552 -1.416 1.00 0.00 C ATOM 124 CD1 ILE A 38 -9.914 42.735 -3.363 1.00 0.00 C ATOM 0 H ILE A 38 -5.883 44.431 -0.237 1.00 0.00 H new ATOM 0 HA ILE A 38 -5.884 42.665 -2.594 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.052 42.475 -1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -8.190 43.783 -4.049 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -7.922 42.079 -3.741 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -9.597 44.392 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -8.132 44.751 -0.417 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -8.312 45.404 -2.063 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.244 42.500 -4.375 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.152 41.902 -2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -10.424 43.633 -3.014 1.00 0.00 H new ATOM 136 N GLU A 39 -5.448 44.621 -4.036 1.00 0.00 N ATOM 137 CA GLU A 39 -4.453 45.561 -4.540 1.00 0.00 C ATOM 138 C GLU A 39 -4.998 46.987 -4.526 1.00 0.00 C ATOM 139 O GLU A 39 -6.100 47.248 -5.007 1.00 0.00 O ATOM 140 CB GLU A 39 -4.025 45.180 -5.959 1.00 0.00 C ATOM 141 CG GLU A 39 -2.927 46.057 -6.542 1.00 0.00 C ATOM 142 CD GLU A 39 -2.492 45.617 -7.912 1.00 0.00 C ATOM 143 OE1 GLU A 39 -2.967 44.605 -8.369 1.00 0.00 O ATOM 144 OE2 GLU A 39 -1.683 46.294 -8.503 1.00 0.00 O ATOM 0 H GLU A 39 -5.655 43.847 -4.667 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.583 45.514 -3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.683 44.145 -5.957 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.896 45.227 -6.613 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.280 47.087 -6.592 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.067 46.047 -5.873 1.00 0.00 H new ATOM 151 N GLY A 40 -4.215 47.908 -3.970 1.00 0.00 N ATOM 152 CA GLY A 40 -4.662 49.285 -3.844 1.00 0.00 C ATOM 153 C GLY A 40 -5.420 49.533 -2.556 1.00 0.00 C ATOM 154 O GLY A 40 -5.682 50.679 -2.192 1.00 0.00 O ATOM 0 H GLY A 40 -3.280 47.726 -3.605 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -3.799 49.949 -3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.300 49.536 -4.691 1.00 0.00 H new ATOM 158 N PHE A 41 -5.776 48.455 -1.864 1.00 0.00 N ATOM 159 CA PHE A 41 -6.678 48.544 -0.721 1.00 0.00 C ATOM 160 C PHE A 41 -6.387 47.435 0.288 1.00 0.00 C ATOM 161 O PHE A 41 -5.798 46.409 -0.052 1.00 0.00 O ATOM 162 CB PHE A 41 -8.135 48.458 -1.178 1.00 0.00 C ATOM 163 CG PHE A 41 -8.572 49.617 -2.029 1.00 0.00 C ATOM 164 CD1 PHE A 41 -8.764 49.461 -3.393 1.00 0.00 C ATOM 165 CD2 PHE A 41 -8.793 50.864 -1.466 1.00 0.00 C ATOM 166 CE1 PHE A 41 -9.166 50.526 -4.176 1.00 0.00 C ATOM 167 CE2 PHE A 41 -9.196 51.931 -2.246 1.00 0.00 C ATOM 168 CZ PHE A 41 -9.383 51.761 -3.602 1.00 0.00 C ATOM 0 H PHE A 41 -5.454 47.510 -2.075 1.00 0.00 H new ATOM 0 HA PHE A 41 -6.514 49.508 -0.239 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.277 47.534 -1.738 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -8.779 48.400 -0.300 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -8.597 48.496 -3.849 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -8.648 51.003 -0.405 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.310 50.391 -5.238 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.364 52.897 -1.794 1.00 0.00 H new ATOM 0 HZ PHE A 41 -9.699 52.594 -4.213 1.00 0.00 H new ATOM 178 N VAL A 42 -6.804 47.653 1.532 1.00 0.00 N ATOM 179 CA VAL A 42 -6.997 46.557 2.475 1.00 0.00 C ATOM 180 C VAL A 42 -8.475 46.238 2.653 1.00 0.00 C ATOM 181 O VAL A 42 -9.285 47.127 2.916 1.00 0.00 O ATOM 182 CB VAL A 42 -6.382 46.914 3.842 1.00 0.00 C ATOM 183 CG1 VAL A 42 -6.643 45.804 4.849 1.00 0.00 C ATOM 184 CG2 VAL A 42 -4.890 47.164 3.689 1.00 0.00 C ATOM 0 H VAL A 42 -7.014 48.577 1.909 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.498 45.678 2.068 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.851 47.825 4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -6.202 46.072 5.809 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.718 45.667 4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.197 44.876 4.491 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.462 47.416 4.659 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.408 46.266 3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.729 47.990 2.996 1.00 0.00 H new ATOM 194 N ILE A 43 -8.823 44.963 2.511 1.00 0.00 N ATOM 195 CA ILE A 43 -10.167 44.497 2.825 1.00 0.00 C ATOM 196 C ILE A 43 -10.133 43.393 3.876 1.00 0.00 C ATOM 197 O ILE A 43 -9.267 42.518 3.846 1.00 0.00 O ATOM 198 CB ILE A 43 -10.879 43.984 1.561 1.00 0.00 C ATOM 199 CG1 ILE A 43 -10.106 42.811 0.951 1.00 0.00 C ATOM 200 CG2 ILE A 43 -11.037 45.105 0.547 1.00 0.00 C ATOM 201 CD1 ILE A 43 -10.896 42.024 -0.069 1.00 0.00 C ATOM 0 H ILE A 43 -8.191 44.234 2.180 1.00 0.00 H new ATOM 0 HA ILE A 43 -10.722 45.346 3.225 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.872 43.633 1.842 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -9.200 43.191 0.480 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -9.792 42.140 1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -11.542 44.724 -0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.628 45.910 0.984 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.054 45.486 0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.282 41.211 -0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.789 41.613 0.401 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -11.187 42.680 -0.889 1.00 0.00 H new ATOM 213 N GLN A 44 -11.083 43.439 4.806 1.00 0.00 N ATOM 214 CA GLN A 44 -11.231 42.382 5.799 1.00 0.00 C ATOM 215 C GLN A 44 -12.482 41.551 5.528 1.00 0.00 C ATOM 216 O GLN A 44 -13.575 42.094 5.368 1.00 0.00 O ATOM 217 CB GLN A 44 -11.288 42.974 7.209 1.00 0.00 C ATOM 218 CG GLN A 44 -10.074 43.805 7.586 1.00 0.00 C ATOM 219 CD GLN A 44 -10.184 44.394 8.978 1.00 0.00 C ATOM 220 OE1 GLN A 44 -11.149 45.096 9.296 1.00 0.00 O ATOM 221 NE2 GLN A 44 -9.196 44.112 9.820 1.00 0.00 N ATOM 0 H GLN A 44 -11.761 44.197 4.892 1.00 0.00 H new ATOM 0 HA GLN A 44 -10.361 41.729 5.727 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -12.180 43.595 7.294 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -11.395 42.162 7.928 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -9.180 43.184 7.527 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.950 44.611 6.863 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.417 43.528 9.515 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.216 44.480 10.771 1.00 0.00 H new ATOM 230 N GLU A 45 -12.312 40.232 5.478 1.00 0.00 N ATOM 231 CA GLU A 45 -13.365 39.346 4.998 1.00 0.00 C ATOM 232 C GLU A 45 -13.580 38.183 5.963 1.00 0.00 C ATOM 233 O GLU A 45 -12.635 37.693 6.580 1.00 0.00 O ATOM 234 CB GLU A 45 -13.022 38.812 3.606 1.00 0.00 C ATOM 235 CG GLU A 45 -14.180 38.128 2.891 1.00 0.00 C ATOM 236 CD GLU A 45 -13.810 37.630 1.522 1.00 0.00 C ATOM 237 OE1 GLU A 45 -13.777 38.422 0.612 1.00 0.00 O ATOM 238 OE2 GLU A 45 -13.559 36.456 1.388 1.00 0.00 O ATOM 0 H GLU A 45 -11.456 39.756 5.764 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.288 39.922 4.939 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.668 39.639 2.990 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.197 38.105 3.695 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.529 37.290 3.495 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.011 38.828 2.805 1.00 0.00 H new ATOM 245 N GLY A 46 -14.829 37.748 6.089 1.00 0.00 N ATOM 246 CA GLY A 46 -15.165 36.730 7.066 1.00 0.00 C ATOM 247 C GLY A 46 -16.607 36.275 6.956 1.00 0.00 C ATOM 248 O GLY A 46 -17.221 36.377 5.894 1.00 0.00 O ATOM 0 H GLY A 46 -15.615 38.083 5.531 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.505 35.872 6.934 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.985 37.119 8.068 1.00 0.00 H new ATOM 252 N ALA A 47 -17.149 35.773 8.060 1.00 0.00 N ATOM 253 CA ALA A 47 -18.509 35.247 8.075 1.00 0.00 C ATOM 254 C ALA A 47 -19.225 35.608 9.370 1.00 0.00 C ATOM 255 O ALA A 47 -19.231 34.831 10.325 1.00 0.00 O ATOM 256 CB ALA A 47 -18.496 33.738 7.882 1.00 0.00 C ATOM 0 H ALA A 47 -16.667 35.719 8.957 1.00 0.00 H new ATOM 0 HA ALA A 47 -19.055 35.704 7.249 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -19.519 33.361 7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -18.033 33.498 6.925 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -17.927 33.273 8.687 1.00 0.00 H new ATOM 262 N GLU A 48 -19.828 36.791 9.397 1.00 0.00 N ATOM 263 CA GLU A 48 -20.575 37.245 10.564 1.00 0.00 C ATOM 264 C GLU A 48 -21.820 36.396 10.784 1.00 0.00 C ATOM 265 O GLU A 48 -22.484 35.994 9.828 1.00 0.00 O ATOM 266 CB GLU A 48 -20.970 38.715 10.407 1.00 0.00 C ATOM 267 CG GLU A 48 -19.797 39.685 10.411 1.00 0.00 C ATOM 268 CD GLU A 48 -20.226 41.124 10.330 1.00 0.00 C ATOM 269 OE1 GLU A 48 -21.403 41.366 10.220 1.00 0.00 O ATOM 270 OE2 GLU A 48 -19.376 41.981 10.380 1.00 0.00 O ATOM 0 H GLU A 48 -19.814 37.454 8.622 1.00 0.00 H new ATOM 0 HA GLU A 48 -19.928 37.140 11.435 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -21.520 38.833 9.473 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -21.651 38.984 11.215 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -19.212 39.536 11.319 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -19.142 39.459 9.570 1.00 0.00 H new ATOM 277 N PRO A 49 -22.133 36.128 12.046 1.00 0.00 N ATOM 278 CA PRO A 49 -23.256 35.264 12.391 1.00 0.00 C ATOM 279 C PRO A 49 -24.577 35.875 11.942 1.00 0.00 C ATOM 280 O PRO A 49 -25.326 36.424 12.751 1.00 0.00 O ATOM 281 CB PRO A 49 -23.166 35.173 13.917 1.00 0.00 C ATOM 282 CG PRO A 49 -21.731 35.449 14.215 1.00 0.00 C ATOM 283 CD PRO A 49 -21.339 36.506 13.218 1.00 0.00 C ATOM 0 HA PRO A 49 -23.216 34.289 11.906 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -23.820 35.900 14.399 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -23.465 34.188 14.276 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -21.598 35.799 15.239 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -21.122 34.552 14.103 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -21.582 37.509 13.569 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -20.269 36.492 13.008 1.00 0.00 H new ATOM 291 N PHE A 50 -24.859 35.778 10.647 1.00 0.00 N ATOM 292 CA PHE A 50 -26.101 36.300 10.091 1.00 0.00 C ATOM 293 C PHE A 50 -27.259 35.341 10.333 1.00 0.00 C ATOM 294 O PHE A 50 -28.333 35.748 10.774 1.00 0.00 O ATOM 295 CB PHE A 50 -25.948 36.556 8.591 1.00 0.00 C ATOM 296 CG PHE A 50 -25.234 37.836 8.263 1.00 0.00 C ATOM 297 CD1 PHE A 50 -23.920 37.820 7.818 1.00 0.00 C ATOM 298 CD2 PHE A 50 -25.872 39.059 8.402 1.00 0.00 C ATOM 299 CE1 PHE A 50 -23.262 38.998 7.517 1.00 0.00 C ATOM 300 CE2 PHE A 50 -25.217 40.237 8.101 1.00 0.00 C ATOM 301 CZ PHE A 50 -23.910 40.206 7.658 1.00 0.00 C ATOM 0 H PHE A 50 -24.242 35.342 9.962 1.00 0.00 H new ATOM 0 HA PHE A 50 -26.321 37.241 10.596 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -25.405 35.723 8.144 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -26.937 36.575 8.133 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -23.406 36.877 7.706 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -26.894 39.091 8.750 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -22.239 38.972 7.171 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -25.727 41.182 8.212 1.00 0.00 H new ATOM 0 HZ PHE A 50 -23.396 41.126 7.422 1.00 0.00 H new ATOM 311 N PRO A 51 -27.033 34.064 10.040 1.00 0.00 N ATOM 312 CA PRO A 51 -28.069 33.048 10.194 1.00 0.00 C ATOM 313 C PRO A 51 -28.176 32.587 11.642 1.00 0.00 C ATOM 314 O PRO A 51 -29.111 31.873 12.008 1.00 0.00 O ATOM 315 CB PRO A 51 -27.586 31.922 9.276 1.00 0.00 C ATOM 316 CG PRO A 51 -26.099 31.979 9.379 1.00 0.00 C ATOM 317 CD PRO A 51 -25.783 33.450 9.429 1.00 0.00 C ATOM 0 HA PRO A 51 -29.067 33.405 9.938 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -27.971 30.954 9.597 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -27.920 32.074 8.250 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -25.743 31.466 10.272 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -25.623 31.499 8.524 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -24.900 33.650 10.036 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -25.584 33.851 8.435 1.00 0.00 H new ATOM 325 N VAL A 52 -27.215 32.997 12.461 1.00 0.00 N ATOM 326 CA VAL A 52 -27.277 32.756 13.898 1.00 0.00 C ATOM 327 C VAL A 52 -28.185 33.767 14.587 1.00 0.00 C ATOM 328 O VAL A 52 -29.065 33.399 15.364 1.00 0.00 O ATOM 329 CB VAL A 52 -25.869 32.830 14.515 1.00 0.00 C ATOM 330 CG1 VAL A 52 -25.943 32.708 16.030 1.00 0.00 C ATOM 331 CG2 VAL A 52 -24.988 31.738 13.928 1.00 0.00 C ATOM 0 H VAL A 52 -26.382 33.499 12.154 1.00 0.00 H new ATOM 0 HA VAL A 52 -27.688 31.758 14.048 1.00 0.00 H new ATOM 0 HB VAL A 52 -25.429 33.798 14.276 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -24.938 32.762 16.449 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -26.548 33.521 16.431 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -26.396 31.753 16.296 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -23.993 31.797 14.369 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -25.424 30.763 14.145 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -24.914 31.871 12.849 1.00 0.00 H new ATOM 341 N GLY A 53 -27.964 35.045 14.297 1.00 0.00 N ATOM 342 CA GLY A 53 -28.799 36.109 14.840 1.00 0.00 C ATOM 343 C GLY A 53 -30.220 36.026 14.296 1.00 0.00 C ATOM 344 O GLY A 53 -31.189 36.200 15.035 1.00 0.00 O ATOM 0 H GLY A 53 -27.212 35.369 13.688 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -28.819 36.040 15.928 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -28.367 37.078 14.589 1.00 0.00 H new ATOM 348 N ARG A 54 -30.338 35.758 13.001 1.00 0.00 N ATOM 349 CA ARG A 54 -31.641 35.646 12.355 1.00 0.00 C ATOM 350 C ARG A 54 -32.429 36.943 12.479 1.00 0.00 C ATOM 351 O ARG A 54 -33.607 36.933 12.836 1.00 0.00 O ATOM 352 CB ARG A 54 -32.444 34.507 12.967 1.00 0.00 C ATOM 353 CG ARG A 54 -31.768 33.146 12.910 1.00 0.00 C ATOM 354 CD ARG A 54 -32.720 32.048 13.218 1.00 0.00 C ATOM 355 NE ARG A 54 -33.693 31.860 12.154 1.00 0.00 N ATOM 356 CZ ARG A 54 -34.838 31.161 12.279 1.00 0.00 C ATOM 357 NH1 ARG A 54 -35.138 30.590 13.425 1.00 0.00 N ATOM 358 NH2 ARG A 54 -35.659 31.048 11.250 1.00 0.00 N ATOM 0 H ARG A 54 -29.545 35.614 12.376 1.00 0.00 H new ATOM 0 HA ARG A 54 -31.468 35.440 11.299 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -32.655 34.749 14.009 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -33.404 34.442 12.455 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -31.343 32.992 11.918 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -30.941 33.120 13.619 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -32.168 31.121 13.373 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -33.240 32.269 14.150 1.00 0.00 H new ATOM 0 HE ARG A 54 -33.495 32.287 11.249 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -34.504 30.676 14.219 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -36.005 30.061 13.520 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -35.426 31.490 10.361 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -36.526 30.519 11.345 1.00 0.00 H new ATOM 372 N SER A 55 -31.772 38.059 12.181 1.00 0.00 N ATOM 373 CA SER A 55 -32.408 39.369 12.272 1.00 0.00 C ATOM 374 C SER A 55 -33.474 39.541 11.199 1.00 0.00 C ATOM 375 O SER A 55 -33.212 39.343 10.012 1.00 0.00 O ATOM 376 CB SER A 55 -31.367 40.464 12.142 1.00 0.00 C ATOM 377 OG SER A 55 -31.970 41.728 12.108 1.00 0.00 O ATOM 0 H SER A 55 -30.799 38.083 11.874 1.00 0.00 H new ATOM 0 HA SER A 55 -32.890 39.441 13.247 1.00 0.00 H new ATOM 0 HB2 SER A 55 -30.672 40.411 12.980 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.784 40.311 11.234 1.00 0.00 H new ATOM 0 HG SER A 55 -31.668 42.213 11.312 1.00 0.00 H new ATOM 383 N SER A 56 -34.679 39.907 11.622 1.00 0.00 N ATOM 384 CA SER A 56 -35.786 40.117 10.696 1.00 0.00 C ATOM 385 C SER A 56 -35.745 41.517 10.097 1.00 0.00 C ATOM 386 O SER A 56 -36.670 42.309 10.281 1.00 0.00 O ATOM 387 CB SER A 56 -37.108 39.900 11.406 1.00 0.00 C ATOM 388 OG SER A 56 -37.235 38.573 11.835 1.00 0.00 O ATOM 0 H SER A 56 -34.914 40.065 12.602 1.00 0.00 H new ATOM 0 HA SER A 56 -35.688 39.395 9.885 1.00 0.00 H new ATOM 0 HB2 SER A 56 -37.180 40.571 12.262 1.00 0.00 H new ATOM 0 HB3 SER A 56 -37.930 40.150 10.735 1.00 0.00 H new ATOM 0 HG SER A 56 -38.094 38.458 12.292 1.00 0.00 H new ATOM 394 N LEU A 57 -34.669 41.818 9.379 1.00 0.00 N ATOM 395 CA LEU A 57 -34.450 43.158 8.849 1.00 0.00 C ATOM 396 C LEU A 57 -34.500 44.203 9.956 1.00 0.00 C ATOM 397 O LEU A 57 -35.031 45.297 9.764 1.00 0.00 O ATOM 398 CB LEU A 57 -35.502 43.484 7.780 1.00 0.00 C ATOM 399 CG LEU A 57 -35.568 42.512 6.595 1.00 0.00 C ATOM 400 CD1 LEU A 57 -36.722 42.905 5.682 1.00 0.00 C ATOM 401 CD2 LEU A 57 -34.245 42.535 5.845 1.00 0.00 C ATOM 0 H LEU A 57 -33.933 41.150 9.150 1.00 0.00 H new ATOM 0 HA LEU A 57 -33.458 43.182 8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -36.482 43.513 8.257 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -35.305 44.485 7.395 1.00 0.00 H new ATOM 0 HG LEU A 57 -35.742 41.497 6.953 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -36.770 42.215 4.839 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -37.658 42.863 6.240 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -36.565 43.918 5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -34.292 41.844 5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -34.053 43.543 5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -33.441 42.234 6.517 1.00 0.00 H new ATOM 413 N LEU A 58 -33.947 43.859 11.113 1.00 0.00 N ATOM 414 CA LEU A 58 -33.979 44.744 12.270 1.00 0.00 C ATOM 415 C LEU A 58 -32.773 45.676 12.287 1.00 0.00 C ATOM 416 O LEU A 58 -32.680 46.571 13.127 1.00 0.00 O ATOM 417 CB LEU A 58 -34.015 43.922 13.565 1.00 0.00 C ATOM 418 CG LEU A 58 -35.195 42.952 13.705 1.00 0.00 C ATOM 419 CD1 LEU A 58 -34.978 42.059 14.920 1.00 0.00 C ATOM 420 CD2 LEU A 58 -36.489 43.741 13.830 1.00 0.00 C ATOM 0 H LEU A 58 -33.470 42.972 11.275 1.00 0.00 H new ATOM 0 HA LEU A 58 -34.881 45.352 12.200 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -33.089 43.351 13.637 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -34.032 44.610 14.410 1.00 0.00 H new ATOM 0 HG LEU A 58 -35.263 42.318 12.821 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -35.817 41.370 15.019 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -34.055 41.492 14.795 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -34.907 42.675 15.816 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -37.327 43.052 13.929 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -36.440 44.383 14.710 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -36.628 44.355 12.940 1.00 0.00 H new ATOM 432 N VAL A 59 -31.854 45.461 11.353 1.00 0.00 N ATOM 433 CA VAL A 59 -30.635 46.258 11.280 1.00 0.00 C ATOM 434 C VAL A 59 -30.777 47.388 10.267 1.00 0.00 C ATOM 435 O VAL A 59 -30.998 47.149 9.081 1.00 0.00 O ATOM 436 CB VAL A 59 -29.439 45.370 10.888 1.00 0.00 C ATOM 437 CG1 VAL A 59 -28.172 46.205 10.771 1.00 0.00 C ATOM 438 CG2 VAL A 59 -29.261 44.260 11.912 1.00 0.00 C ATOM 0 H VAL A 59 -31.930 44.741 10.635 1.00 0.00 H new ATOM 0 HA VAL A 59 -30.462 46.691 12.265 1.00 0.00 H new ATOM 0 HB VAL A 59 -29.637 44.919 9.916 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -27.337 45.562 10.493 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -28.310 46.971 10.007 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -27.961 46.681 11.728 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -28.414 43.636 11.628 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -29.078 44.697 12.894 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -30.164 43.651 11.949 1.00 0.00 H new ATOM 448 N GLY A 60 -30.649 48.621 10.746 1.00 0.00 N ATOM 449 CA GLY A 60 -30.740 49.792 9.880 1.00 0.00 C ATOM 450 C GLY A 60 -29.361 50.241 9.415 1.00 0.00 C ATOM 451 O GLY A 60 -28.399 49.474 9.465 1.00 0.00 O ATOM 0 H GLY A 60 -30.482 48.836 11.729 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -31.361 49.560 9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -31.229 50.606 10.415 1.00 0.00 H new ATOM 455 N ASN A 61 -29.270 51.487 8.965 1.00 0.00 N ATOM 456 CA ASN A 61 -28.009 52.038 8.484 1.00 0.00 C ATOM 457 C ASN A 61 -27.282 52.796 9.588 1.00 0.00 C ATOM 458 O ASN A 61 -27.874 53.627 10.277 1.00 0.00 O ATOM 459 CB ASN A 61 -28.241 52.937 7.284 1.00 0.00 C ATOM 460 CG ASN A 61 -28.655 52.169 6.059 1.00 0.00 C ATOM 461 OD1 ASN A 61 -27.909 51.319 5.562 1.00 0.00 O ATOM 462 ND2 ASN A 61 -29.832 52.454 5.562 1.00 0.00 N ATOM 0 H ASN A 61 -30.056 52.136 8.923 1.00 0.00 H new ATOM 0 HA ASN A 61 -27.377 51.205 8.176 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -29.011 53.670 7.527 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -27.328 53.493 7.069 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -30.166 51.966 4.731 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -30.415 53.164 6.006 1.00 0.00 H new ATOM 469 N LEU A 62 -25.978 52.550 9.727 1.00 0.00 N ATOM 470 CA LEU A 62 -25.147 53.310 10.653 1.00 0.00 C ATOM 471 C LEU A 62 -24.537 54.529 9.975 1.00 0.00 C ATOM 472 O LEU A 62 -24.071 55.453 10.640 1.00 0.00 O ATOM 473 CB LEU A 62 -24.032 52.419 11.217 1.00 0.00 C ATOM 474 CG LEU A 62 -24.498 51.207 12.033 1.00 0.00 C ATOM 475 CD1 LEU A 62 -23.288 50.379 12.448 1.00 0.00 C ATOM 476 CD2 LEU A 62 -25.280 51.682 13.248 1.00 0.00 C ATOM 0 H LEU A 62 -25.477 51.829 9.208 1.00 0.00 H new ATOM 0 HA LEU A 62 -25.784 53.654 11.468 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -23.422 52.062 10.387 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -23.386 53.031 11.847 1.00 0.00 H new ATOM 0 HG LEU A 62 -25.153 50.580 11.428 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -23.618 49.517 13.028 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -22.759 50.036 11.559 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -22.620 50.990 13.055 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -25.611 50.820 13.827 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -24.642 52.313 13.867 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -26.148 52.254 12.921 1.00 0.00 H new ATOM 488 N LYS A 63 -24.543 54.524 8.646 1.00 0.00 N ATOM 489 CA LYS A 63 -24.035 55.653 7.874 1.00 0.00 C ATOM 490 C LYS A 63 -25.144 56.307 7.060 1.00 0.00 C ATOM 491 O LYS A 63 -26.161 55.679 6.762 1.00 0.00 O ATOM 492 CB LYS A 63 -22.902 55.204 6.951 1.00 0.00 C ATOM 493 CG LYS A 63 -21.720 54.566 7.669 1.00 0.00 C ATOM 494 CD LYS A 63 -21.012 55.570 8.567 1.00 0.00 C ATOM 495 CE LYS A 63 -19.777 54.960 9.215 1.00 0.00 C ATOM 496 NZ LYS A 63 -19.100 55.917 10.131 1.00 0.00 N ATOM 0 H LYS A 63 -24.894 53.751 8.081 1.00 0.00 H new ATOM 0 HA LYS A 63 -23.648 56.390 8.577 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -23.300 54.492 6.228 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -22.546 56.066 6.387 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -22.066 53.722 8.266 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -21.017 54.171 6.936 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -20.724 56.444 7.982 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -21.698 55.916 9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -20.062 54.066 9.770 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.079 54.644 8.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.264 55.463 10.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.805 56.759 9.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.757 56.199 10.886 1.00 0.00 H new ATOM 510 N GLY A 64 -24.943 57.570 6.701 1.00 0.00 N ATOM 511 CA GLY A 64 -25.913 58.302 5.897 1.00 0.00 C ATOM 512 C GLY A 64 -26.079 57.671 4.522 1.00 0.00 C ATOM 513 O GLY A 64 -25.180 56.986 4.030 1.00 0.00 O ATOM 0 H GLY A 64 -24.115 58.109 6.955 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -26.875 58.320 6.410 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -25.591 59.338 5.788 1.00 0.00 H new ATOM 517 N ASP A 121 -27.232 57.901 3.904 1.00 0.00 N ATOM 518 CA ASP A 121 -27.491 57.415 2.556 1.00 0.00 C ATOM 519 C ASP A 121 -26.554 58.067 1.546 1.00 0.00 C ATOM 520 O ASP A 121 -26.235 57.481 0.512 1.00 0.00 O ATOM 521 CB ASP A 121 -28.943 57.682 2.158 1.00 0.00 C ATOM 522 CG ASP A 121 -29.933 56.790 2.894 1.00 0.00 C ATOM 523 OD1 ASP A 121 -29.513 55.800 3.447 1.00 0.00 O ATOM 524 OD2 ASP A 121 -31.099 57.106 2.899 1.00 0.00 O ATOM 0 H ASP A 121 -28.004 58.423 4.318 1.00 0.00 H new ATOM 0 HA ASP A 121 -27.311 56.340 2.553 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -29.183 58.726 2.359 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -29.054 57.530 1.084 1.00 0.00 H new ATOM 529 N LYS A 122 -26.115 59.283 1.853 1.00 0.00 N ATOM 530 CA LYS A 122 -25.246 60.033 0.955 1.00 0.00 C ATOM 531 C LYS A 122 -24.421 61.062 1.719 1.00 0.00 C ATOM 532 O LYS A 122 -24.882 61.631 2.708 1.00 0.00 O ATOM 533 CB LYS A 122 -26.069 60.723 -0.134 1.00 0.00 C ATOM 534 CG LYS A 122 -27.038 61.778 0.382 1.00 0.00 C ATOM 535 CD LYS A 122 -27.846 62.391 -0.752 1.00 0.00 C ATOM 536 CE LYS A 122 -28.795 63.463 -0.240 1.00 0.00 C ATOM 537 NZ LYS A 122 -29.595 64.068 -1.339 1.00 0.00 N ATOM 0 H LYS A 122 -26.347 59.770 2.718 1.00 0.00 H new ATOM 0 HA LYS A 122 -24.561 59.326 0.487 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -25.388 61.190 -0.846 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -26.632 59.967 -0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -27.713 61.329 1.111 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -26.484 62.561 0.901 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -27.170 62.823 -1.490 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -28.415 61.611 -1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -29.466 63.029 0.501 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -28.224 64.242 0.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -30.229 64.794 -0.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -28.956 64.504 -2.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -30.160 63.329 -1.804 1.00 0.00 H new ATOM 551 N ARG A 123 -23.198 61.296 1.254 1.00 0.00 N ATOM 552 CA ARG A 123 -22.321 62.284 1.869 1.00 0.00 C ATOM 553 C ARG A 123 -21.217 62.713 0.910 1.00 0.00 C ATOM 554 O ARG A 123 -20.811 61.949 0.033 1.00 0.00 O ATOM 555 CB ARG A 123 -21.696 61.728 3.140 1.00 0.00 C ATOM 556 CG ARG A 123 -20.923 62.742 3.969 1.00 0.00 C ATOM 557 CD ARG A 123 -21.832 63.672 4.687 1.00 0.00 C ATOM 558 NE ARG A 123 -22.701 62.969 5.617 1.00 0.00 N ATOM 559 CZ ARG A 123 -22.361 62.629 6.875 1.00 0.00 C ATOM 560 NH1 ARG A 123 -21.168 62.933 7.338 1.00 0.00 N ATOM 561 NH2 ARG A 123 -23.226 61.991 7.644 1.00 0.00 N ATOM 0 H ARG A 123 -22.792 60.814 0.452 1.00 0.00 H new ATOM 0 HA ARG A 123 -22.930 63.154 2.116 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -22.485 61.300 3.759 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -21.025 60.913 2.871 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -20.294 62.219 4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -20.258 63.312 3.320 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -21.242 64.411 5.229 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -22.439 64.217 3.964 1.00 0.00 H new ATOM 0 HE ARG A 123 -23.635 62.715 5.294 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -20.501 63.426 6.744 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -20.910 62.676 8.291 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -24.151 61.756 7.285 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -22.968 61.734 8.597 1.00 0.00 H new ATOM 575 N ILE A 124 -20.734 63.939 1.082 1.00 0.00 N ATOM 576 CA ILE A 124 -19.729 64.498 0.186 1.00 0.00 C ATOM 577 C ILE A 124 -18.429 63.708 0.255 1.00 0.00 C ATOM 578 O ILE A 124 -17.694 63.617 -0.728 1.00 0.00 O ATOM 579 CB ILE A 124 -19.451 65.975 0.527 1.00 0.00 C ATOM 580 CG1 ILE A 124 -20.678 66.835 0.210 1.00 0.00 C ATOM 581 CG2 ILE A 124 -18.234 66.476 -0.234 1.00 0.00 C ATOM 582 CD1 ILE A 124 -20.592 68.242 0.754 1.00 0.00 C ATOM 0 H ILE A 124 -21.023 64.565 1.834 1.00 0.00 H new ATOM 0 HA ILE A 124 -20.125 64.433 -0.827 1.00 0.00 H new ATOM 0 HB ILE A 124 -19.243 66.052 1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -20.809 66.881 -0.871 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.565 66.351 0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.052 67.521 0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -17.363 65.880 0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.413 66.388 -1.306 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -21.496 68.790 0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -20.493 68.207 1.839 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.725 68.745 0.326 1.00 0.00 H new ATOM 594 N ILE A 125 -18.150 63.137 1.422 1.00 0.00 N ATOM 595 CA ILE A 125 -16.932 62.361 1.624 1.00 0.00 C ATOM 596 C ILE A 125 -17.049 60.979 0.995 1.00 0.00 C ATOM 597 O ILE A 125 -16.178 60.127 1.175 1.00 0.00 O ATOM 598 CB ILE A 125 -16.615 62.218 3.123 1.00 0.00 C ATOM 599 CG1 ILE A 125 -17.711 61.413 3.828 1.00 0.00 C ATOM 600 CG2 ILE A 125 -16.459 63.586 3.768 1.00 0.00 C ATOM 601 CD1 ILE A 125 -17.372 61.035 5.251 1.00 0.00 C ATOM 0 H ILE A 125 -18.752 63.197 2.243 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.119 62.900 1.137 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.672 61.680 3.226 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -18.633 61.994 3.826 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -17.905 60.505 3.257 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.235 63.465 4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -15.645 64.126 3.284 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -17.385 64.149 3.655 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -18.196 60.467 5.683 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -16.468 60.426 5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -17.207 61.938 5.838 1.00 0.00 H new ATOM 613 N THR A 126 -18.132 60.760 0.256 1.00 0.00 N ATOM 614 CA THR A 126 -18.371 59.476 -0.391 1.00 0.00 C ATOM 615 C THR A 126 -17.181 59.059 -1.247 1.00 0.00 C ATOM 616 O THR A 126 -16.603 59.876 -1.962 1.00 0.00 O ATOM 617 CB THR A 126 -19.642 59.521 -1.261 1.00 0.00 C ATOM 618 OG1 THR A 126 -20.772 59.851 -0.442 1.00 0.00 O ATOM 619 CG2 THR A 126 -19.881 58.175 -1.927 1.00 0.00 C ATOM 0 H THR A 126 -18.859 61.457 0.091 1.00 0.00 H new ATOM 0 HA THR A 126 -18.510 58.739 0.400 1.00 0.00 H new ATOM 0 HB THR A 126 -19.509 60.278 -2.033 1.00 0.00 H new ATOM 0 HG1 THR A 126 -20.825 60.824 -0.334 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.783 58.226 -2.537 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.029 57.925 -2.559 1.00 0.00 H new ATOM 0 HG23 THR A 126 -20.003 57.407 -1.163 1.00 0.00 H new ATOM 627 N ASP A 127 -16.822 57.783 -1.167 1.00 0.00 N ATOM 628 CA ASP A 127 -15.565 57.305 -1.732 1.00 0.00 C ATOM 629 C ASP A 127 -14.549 57.002 -0.639 1.00 0.00 C ATOM 630 O ASP A 127 -13.651 56.181 -0.823 1.00 0.00 O ATOM 631 CB ASP A 127 -14.986 58.336 -2.704 1.00 0.00 C ATOM 632 CG ASP A 127 -13.778 57.816 -3.470 1.00 0.00 C ATOM 633 OD1 ASP A 127 -13.334 56.732 -3.175 1.00 0.00 O ATOM 634 OD2 ASP A 127 -13.310 58.509 -4.342 1.00 0.00 O ATOM 0 H ASP A 127 -17.383 57.060 -0.716 1.00 0.00 H new ATOM 0 HA ASP A 127 -15.776 56.382 -2.273 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.759 58.633 -3.413 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -14.701 59.230 -2.150 1.00 0.00 H new ATOM 639 N ASP A 128 -14.696 57.671 0.500 1.00 0.00 N ATOM 640 CA ASP A 128 -13.980 57.287 1.713 1.00 0.00 C ATOM 641 C ASP A 128 -14.888 56.396 2.581 1.00 0.00 C ATOM 642 O ASP A 128 -14.779 56.434 3.828 1.00 0.00 O ATOM 643 CB ASP A 128 -13.597 58.534 2.570 1.00 0.00 C ATOM 644 CG ASP A 128 -13.134 59.782 1.741 1.00 0.00 C ATOM 645 OD1 ASP A 128 -12.182 59.703 0.918 1.00 0.00 O ATOM 646 OD2 ASP A 128 -13.705 60.882 1.975 1.00 0.00 O ATOM 0 H ASP A 128 -15.305 58.482 0.609 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.075 56.763 1.407 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.456 58.817 3.178 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -12.798 58.254 3.257 1.00 0.00 H new ATOM 651 N GLU A 129 -15.773 55.635 1.922 1.00 0.00 N ATOM 652 CA GLU A 129 -16.888 54.944 2.500 1.00 0.00 C ATOM 653 C GLU A 129 -16.650 53.473 2.350 1.00 0.00 C ATOM 654 O GLU A 129 -15.923 53.029 1.444 1.00 0.00 O ATOM 655 CB GLU A 129 -18.214 55.323 1.840 1.00 0.00 C ATOM 656 CG GLU A 129 -19.466 55.117 2.719 1.00 0.00 C ATOM 657 CD GLU A 129 -20.736 55.829 2.184 1.00 0.00 C ATOM 658 OE1 GLU A 129 -21.873 55.367 2.513 1.00 0.00 O ATOM 659 OE2 GLU A 129 -20.622 56.849 1.435 1.00 0.00 O ATOM 0 H GLU A 129 -15.708 55.490 0.914 1.00 0.00 H new ATOM 0 HA GLU A 129 -16.966 55.227 3.550 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.167 56.370 1.542 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.329 54.737 0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.668 54.049 2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.255 55.480 3.725 1.00 0.00 H new ATOM 666 N ILE A 130 -17.269 52.752 3.299 1.00 0.00 N ATOM 667 CA ILE A 130 -17.174 51.341 3.502 1.00 0.00 C ATOM 668 C ILE A 130 -18.432 50.728 2.955 1.00 0.00 C ATOM 669 O ILE A 130 -19.546 51.081 3.262 1.00 0.00 O ATOM 670 CB ILE A 130 -16.960 50.893 4.995 1.00 0.00 C ATOM 671 CG1 ILE A 130 -15.537 51.262 5.490 1.00 0.00 C ATOM 672 CG2 ILE A 130 -17.082 49.344 5.180 1.00 0.00 C ATOM 673 CD1 ILE A 130 -14.399 50.638 4.705 1.00 0.00 C ATOM 0 H ILE A 130 -17.887 53.194 3.980 1.00 0.00 H new ATOM 0 HA ILE A 130 -16.278 50.997 2.985 1.00 0.00 H new ATOM 0 HB ILE A 130 -17.737 51.409 5.560 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -15.428 52.346 5.458 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -15.444 50.963 6.534 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -16.926 49.089 6.228 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -18.075 49.018 4.871 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -16.330 48.844 4.569 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -13.447 50.957 5.129 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -14.474 49.552 4.757 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -14.458 50.956 3.664 1.00 0.00 H new ATOM 685 N ILE A 131 -18.223 49.712 2.138 1.00 0.00 N ATOM 686 CA ILE A 131 -19.342 48.998 1.610 1.00 0.00 C ATOM 687 C ILE A 131 -19.359 47.573 2.150 1.00 0.00 C ATOM 688 O ILE A 131 -18.371 46.883 2.091 1.00 0.00 O ATOM 689 CB ILE A 131 -19.227 48.982 0.080 1.00 0.00 C ATOM 690 CG1 ILE A 131 -20.505 48.402 -0.533 1.00 0.00 C ATOM 691 CG2 ILE A 131 -17.919 48.283 -0.410 1.00 0.00 C ATOM 692 CD1 ILE A 131 -21.051 49.495 -1.518 1.00 0.00 C ATOM 0 H ILE A 131 -17.307 49.378 1.838 1.00 0.00 H new ATOM 0 HA ILE A 131 -20.270 49.486 1.909 1.00 0.00 H new ATOM 0 HB ILE A 131 -19.136 50.008 -0.276 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -20.296 47.471 -1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -21.239 48.173 0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -17.885 48.298 -1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -17.053 48.812 -0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -17.905 47.251 -0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -21.967 49.136 -1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -21.261 50.411 -0.965 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -20.305 49.698 -2.286 1.00 0.00 H new ATOM 704 N SER A 132 -20.521 47.140 2.613 1.00 0.00 N ATOM 705 CA SER A 132 -20.643 45.783 3.041 1.00 0.00 C ATOM 706 C SER A 132 -21.135 44.942 1.851 1.00 0.00 C ATOM 707 O SER A 132 -21.991 45.362 1.153 1.00 0.00 O ATOM 708 CB SER A 132 -21.583 45.685 4.246 1.00 0.00 C ATOM 709 OG SER A 132 -22.216 44.360 4.190 1.00 0.00 O ATOM 0 H SER A 132 -21.367 47.704 2.696 1.00 0.00 H new ATOM 0 HA SER A 132 -19.677 45.397 3.367 1.00 0.00 H new ATOM 0 HB2 SER A 132 -21.030 45.809 5.177 1.00 0.00 H new ATOM 0 HB3 SER A 132 -22.335 46.473 4.214 1.00 0.00 H new ATOM 0 HG SER A 132 -22.827 44.257 4.949 1.00 0.00 H new ATOM 715 N LEU A 133 -20.607 43.716 1.726 1.00 0.00 N ATOM 716 CA LEU A 133 -20.975 42.797 0.685 1.00 0.00 C ATOM 717 C LEU A 133 -20.770 41.298 0.919 1.00 0.00 C ATOM 718 O LEU A 133 -20.193 40.927 1.911 1.00 0.00 O ATOM 719 CB LEU A 133 -20.302 43.228 -0.616 1.00 0.00 C ATOM 720 CG LEU A 133 -18.801 43.156 -0.607 1.00 0.00 C ATOM 721 CD1 LEU A 133 -18.430 41.869 -1.298 1.00 0.00 C ATOM 722 CD2 LEU A 133 -18.277 44.318 -1.414 1.00 0.00 C ATOM 0 H LEU A 133 -19.903 43.347 2.365 1.00 0.00 H new ATOM 0 HA LEU A 133 -22.062 42.872 0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -20.676 42.602 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -20.601 44.252 -0.840 1.00 0.00 H new ATOM 0 HG LEU A 133 -18.392 43.192 0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -17.345 41.767 -1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -18.863 41.028 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -18.813 41.880 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -17.187 44.291 -1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -18.652 44.250 -2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -18.613 45.253 -0.966 1.00 0.00 H new ATOM 734 N SER A 134 -21.398 40.483 0.037 1.00 0.00 N ATOM 735 CA SER A 134 -21.115 39.100 -0.054 1.00 0.00 C ATOM 736 C SER A 134 -20.634 38.690 -1.439 1.00 0.00 C ATOM 737 O SER A 134 -20.882 39.412 -2.506 1.00 0.00 O ATOM 738 CB SER A 134 -22.351 38.252 0.319 1.00 0.00 C ATOM 739 OG SER A 134 -23.447 38.593 -0.489 1.00 0.00 O ATOM 0 H SER A 134 -22.112 40.804 -0.617 1.00 0.00 H new ATOM 0 HA SER A 134 -20.310 38.913 0.657 1.00 0.00 H new ATOM 0 HB2 SER A 134 -22.121 37.193 0.201 1.00 0.00 H new ATOM 0 HB3 SER A 134 -22.603 38.409 1.368 1.00 0.00 H new ATOM 0 HG SER A 134 -24.220 38.045 -0.240 1.00 0.00 H new ATOM 745 N ILE A 135 -20.003 37.526 -1.388 1.00 0.00 N ATOM 746 CA ILE A 135 -19.303 36.862 -2.472 1.00 0.00 C ATOM 747 C ILE A 135 -19.409 35.334 -2.352 1.00 0.00 C ATOM 748 O ILE A 135 -18.846 34.738 -1.462 1.00 0.00 O ATOM 749 CB ILE A 135 -17.804 37.263 -2.522 1.00 0.00 C ATOM 750 CG1 ILE A 135 -17.095 36.719 -3.784 1.00 0.00 C ATOM 751 CG2 ILE A 135 -17.105 36.834 -1.267 1.00 0.00 C ATOM 752 CD1 ILE A 135 -17.735 37.117 -5.138 1.00 0.00 C ATOM 0 H ILE A 135 -19.966 36.984 -0.525 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.785 37.186 -3.394 1.00 0.00 H new ATOM 0 HB ILE A 135 -17.755 38.350 -2.587 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -16.062 37.066 -3.776 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -17.067 35.631 -3.722 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -16.055 37.123 -1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -17.572 37.315 -0.408 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -17.179 35.752 -1.161 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -17.158 36.682 -5.955 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -18.759 36.746 -5.179 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -17.738 38.203 -5.234 1.00 0.00 H new ATOM 764 N GLU A 136 -20.076 34.723 -3.310 1.00 0.00 N ATOM 765 CA GLU A 136 -20.234 33.298 -3.360 1.00 0.00 C ATOM 766 C GLU A 136 -20.051 32.803 -4.842 1.00 0.00 C ATOM 767 O GLU A 136 -20.183 33.558 -5.798 1.00 0.00 O ATOM 768 CB GLU A 136 -21.612 32.903 -2.786 1.00 0.00 C ATOM 769 CG GLU A 136 -22.673 33.258 -3.721 1.00 0.00 C ATOM 770 CD GLU A 136 -24.078 33.334 -3.185 1.00 0.00 C ATOM 771 OE1 GLU A 136 -24.552 32.419 -2.479 1.00 0.00 O ATOM 772 OE2 GLU A 136 -24.767 34.311 -3.601 1.00 0.00 O ATOM 0 H GLU A 136 -20.526 35.215 -4.082 1.00 0.00 H new ATOM 0 HA GLU A 136 -19.473 32.815 -2.748 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.637 31.831 -2.588 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.774 33.407 -1.833 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -22.427 34.226 -4.157 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -22.662 32.531 -4.533 1.00 0.00 H new ATOM 779 N PHE A 137 -19.766 31.516 -4.979 1.00 0.00 N ATOM 780 CA PHE A 137 -19.591 30.878 -6.229 1.00 0.00 C ATOM 781 C PHE A 137 -20.925 30.721 -6.930 1.00 0.00 C ATOM 782 O PHE A 137 -21.847 30.101 -6.399 1.00 0.00 O ATOM 783 CB PHE A 137 -18.986 29.503 -5.999 1.00 0.00 C ATOM 784 CG PHE A 137 -18.492 28.877 -7.247 1.00 0.00 C ATOM 785 CD1 PHE A 137 -17.366 29.413 -7.928 1.00 0.00 C ATOM 786 CD2 PHE A 137 -19.109 27.788 -7.756 1.00 0.00 C ATOM 787 CE1 PHE A 137 -16.865 28.820 -9.103 1.00 0.00 C ATOM 788 CE2 PHE A 137 -18.635 27.202 -8.960 1.00 0.00 C ATOM 789 CZ PHE A 137 -17.521 27.707 -9.624 1.00 0.00 C ATOM 0 H PHE A 137 -19.651 30.887 -4.184 1.00 0.00 H new ATOM 0 HA PHE A 137 -18.932 31.484 -6.851 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -18.163 29.587 -5.290 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -19.734 28.854 -5.544 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -16.883 30.296 -7.535 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -19.962 27.363 -7.248 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -15.989 29.221 -9.591 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -19.150 26.346 -9.369 1.00 0.00 H new ATOM 0 HZ PHE A 137 -17.169 27.241 -10.533 1.00 0.00 H new ATOM 799 N PHE A 138 -21.026 31.286 -8.129 1.00 0.00 N ATOM 800 CA PHE A 138 -22.256 31.207 -8.909 1.00 0.00 C ATOM 801 C PHE A 138 -22.833 29.797 -8.889 1.00 0.00 C ATOM 802 O PHE A 138 -22.094 28.813 -8.903 1.00 0.00 O ATOM 803 CB PHE A 138 -21.998 31.637 -10.355 1.00 0.00 C ATOM 804 CG PHE A 138 -23.229 31.635 -11.215 1.00 0.00 C ATOM 805 CD1 PHE A 138 -23.896 32.817 -11.501 1.00 0.00 C ATOM 806 CD2 PHE A 138 -23.724 30.450 -11.740 1.00 0.00 C ATOM 807 CE1 PHE A 138 -25.030 32.816 -12.293 1.00 0.00 C ATOM 808 CE2 PHE A 138 -24.855 30.446 -12.534 1.00 0.00 C ATOM 809 CZ PHE A 138 -25.508 31.631 -12.810 1.00 0.00 C ATOM 0 H PHE A 138 -20.272 31.803 -8.581 1.00 0.00 H new ATOM 0 HA PHE A 138 -22.981 31.883 -8.455 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -21.567 32.638 -10.355 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -21.257 30.971 -10.796 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -23.526 33.749 -11.101 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -23.219 29.520 -11.526 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -25.541 33.743 -12.506 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -25.228 29.517 -12.938 1.00 0.00 H new ATOM 0 HZ PHE A 138 -26.392 31.629 -13.430 1.00 0.00 H new ATOM 819 N ASP A 139 -24.159 29.707 -8.857 1.00 0.00 N ATOM 820 CA ASP A 139 -24.834 28.543 -8.294 1.00 0.00 C ATOM 821 C ASP A 139 -24.954 27.426 -9.324 1.00 0.00 C ATOM 822 O ASP A 139 -25.819 26.557 -9.212 1.00 0.00 O ATOM 823 CB ASP A 139 -26.224 28.925 -7.782 1.00 0.00 C ATOM 824 CG ASP A 139 -27.112 29.523 -8.865 1.00 0.00 C ATOM 825 OD1 ASP A 139 -26.670 29.609 -9.987 1.00 0.00 O ATOM 826 OD2 ASP A 139 -28.222 29.887 -8.561 1.00 0.00 O ATOM 0 H ASP A 139 -24.787 30.427 -9.214 1.00 0.00 H new ATOM 0 HA ASP A 139 -24.232 28.182 -7.460 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -26.709 28.040 -7.369 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -26.121 29.642 -6.967 1.00 0.00 H new ATOM 831 N GLN A 140 -24.083 27.456 -10.326 1.00 0.00 N ATOM 832 CA GLN A 140 -24.041 26.404 -11.335 1.00 0.00 C ATOM 833 C GLN A 140 -23.557 25.087 -10.740 1.00 0.00 C ATOM 834 O GLN A 140 -23.809 24.016 -11.292 1.00 0.00 O ATOM 835 CB GLN A 140 -23.136 26.815 -12.501 1.00 0.00 C ATOM 836 CG GLN A 140 -21.666 26.929 -12.136 1.00 0.00 C ATOM 837 CD GLN A 140 -20.824 27.450 -13.285 1.00 0.00 C ATOM 838 OE1 GLN A 140 -21.351 27.874 -14.317 1.00 0.00 O ATOM 839 NE2 GLN A 140 -19.507 27.420 -13.113 1.00 0.00 N ATOM 0 H GLN A 140 -23.396 28.198 -10.462 1.00 0.00 H new ATOM 0 HA GLN A 140 -25.056 26.259 -11.706 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -23.244 26.087 -13.305 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -23.478 27.774 -12.891 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -21.558 27.594 -11.279 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -21.293 25.951 -11.830 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -19.114 27.061 -12.243 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -18.888 27.756 -13.851 1.00 0.00 H new ATOM 848 N ASN A 141 -22.863 25.175 -9.611 1.00 0.00 N ATOM 849 CA ASN A 141 -22.365 23.989 -8.925 1.00 0.00 C ATOM 850 C ASN A 141 -23.468 23.311 -8.124 1.00 0.00 C ATOM 851 O ASN A 141 -23.239 22.294 -7.470 1.00 0.00 O ATOM 852 CB ASN A 141 -21.194 24.344 -8.027 1.00 0.00 C ATOM 853 CG ASN A 141 -21.596 25.221 -6.874 1.00 0.00 C ATOM 854 OD1 ASN A 141 -22.589 25.953 -6.952 1.00 0.00 O ATOM 855 ND2 ASN A 141 -20.844 25.161 -5.804 1.00 0.00 N ATOM 0 H ASN A 141 -22.632 26.056 -9.151 1.00 0.00 H new ATOM 0 HA ASN A 141 -22.020 23.285 -9.682 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -20.745 23.428 -7.643 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -20.430 24.852 -8.616 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -21.069 25.733 -4.990 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -20.034 24.542 -5.784 1.00 0.00 H new ATOM 862 N ARG A 142 -24.667 23.880 -8.180 1.00 0.00 N ATOM 863 CA ARG A 142 -25.831 23.282 -7.535 1.00 0.00 C ATOM 864 C ARG A 142 -26.765 22.651 -8.560 1.00 0.00 C ATOM 865 O ARG A 142 -27.822 22.126 -8.210 1.00 0.00 O ATOM 866 CB ARG A 142 -26.594 24.326 -6.733 1.00 0.00 C ATOM 867 CG ARG A 142 -25.803 24.969 -5.604 1.00 0.00 C ATOM 868 CD ARG A 142 -25.500 23.997 -4.524 1.00 0.00 C ATOM 869 NE ARG A 142 -24.696 24.593 -3.468 1.00 0.00 N ATOM 870 CZ ARG A 142 -24.250 23.934 -2.381 1.00 0.00 C ATOM 871 NH1 ARG A 142 -24.536 22.660 -2.221 1.00 0.00 N ATOM 872 NH2 ARG A 142 -23.524 24.566 -1.476 1.00 0.00 N ATOM 0 H ARG A 142 -24.859 24.756 -8.666 1.00 0.00 H new ATOM 0 HA ARG A 142 -25.469 22.503 -6.864 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -26.932 25.109 -7.412 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.486 23.861 -6.313 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -24.872 25.377 -5.998 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -26.369 25.805 -5.193 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -26.432 23.621 -4.102 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -24.971 23.141 -4.944 1.00 0.00 H new ATOM 0 HE ARG A 142 -24.453 25.580 -3.557 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -25.095 22.171 -2.920 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -24.198 22.161 -1.398 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -23.301 25.554 -1.600 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -23.187 24.066 -0.653 1.00 0.00 H new ATOM 886 N LEU A 143 -26.367 22.704 -9.826 1.00 0.00 N ATOM 887 CA LEU A 143 -27.164 22.128 -10.903 1.00 0.00 C ATOM 888 C LEU A 143 -28.553 22.754 -10.956 1.00 0.00 C ATOM 889 O LEU A 143 -29.548 22.063 -11.171 1.00 0.00 O ATOM 890 CB LEU A 143 -27.287 20.610 -10.719 1.00 0.00 C ATOM 891 CG LEU A 143 -25.962 19.842 -10.634 1.00 0.00 C ATOM 892 CD1 LEU A 143 -26.246 18.363 -10.414 1.00 0.00 C ATOM 893 CD2 LEU A 143 -25.163 20.063 -11.909 1.00 0.00 C ATOM 0 H LEU A 143 -25.497 23.140 -10.132 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.656 22.338 -11.844 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -27.857 20.417 -9.810 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -27.867 20.207 -11.550 1.00 0.00 H new ATOM 0 HG LEU A 143 -25.373 20.208 -9.793 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -25.305 17.817 -10.354 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.801 18.233 -9.485 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.836 17.978 -11.246 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -24.222 19.517 -11.848 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.736 19.704 -12.764 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -24.958 21.127 -12.030 1.00 0.00 H new ATOM 905 N ASP A 144 -28.613 24.067 -10.758 1.00 0.00 N ATOM 906 CA ASP A 144 -29.882 24.785 -10.766 1.00 0.00 C ATOM 907 C ASP A 144 -30.816 24.268 -9.680 1.00 0.00 C ATOM 908 O ASP A 144 -32.001 24.042 -9.923 1.00 0.00 O ATOM 909 CB ASP A 144 -30.560 24.659 -12.133 1.00 0.00 C ATOM 910 CG ASP A 144 -31.672 25.679 -12.338 1.00 0.00 C ATOM 911 OD1 ASP A 144 -31.582 26.747 -11.781 1.00 0.00 O ATOM 912 OD2 ASP A 144 -32.601 25.379 -13.050 1.00 0.00 O ATOM 0 H ASP A 144 -27.797 24.655 -10.590 1.00 0.00 H new ATOM 0 HA ASP A 144 -29.669 25.835 -10.566 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -29.812 24.781 -12.917 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -30.971 23.655 -12.238 1.00 0.00 H new ATOM 917 N ARG A 145 -30.273 24.082 -8.481 1.00 0.00 N ATOM 918 CA ARG A 145 -31.070 23.645 -7.341 1.00 0.00 C ATOM 919 C ARG A 145 -31.037 24.673 -6.219 1.00 0.00 C ATOM 920 O ARG A 145 -29.995 25.269 -5.940 1.00 0.00 O ATOM 921 CB ARG A 145 -30.565 22.308 -6.816 1.00 0.00 C ATOM 922 CG ARG A 145 -30.741 21.139 -7.772 1.00 0.00 C ATOM 923 CD ARG A 145 -30.053 19.918 -7.278 1.00 0.00 C ATOM 924 NE ARG A 145 -30.551 19.505 -5.975 1.00 0.00 N ATOM 925 CZ ARG A 145 -30.089 18.447 -5.280 1.00 0.00 C ATOM 926 NH1 ARG A 145 -29.122 17.707 -5.775 1.00 0.00 N ATOM 927 NH2 ARG A 145 -30.609 18.153 -4.102 1.00 0.00 N ATOM 0 H ARG A 145 -29.285 24.227 -8.274 1.00 0.00 H new ATOM 0 HA ARG A 145 -32.099 23.534 -7.684 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -29.507 22.405 -6.574 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -31.085 22.079 -5.886 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -31.803 20.931 -7.901 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -30.347 21.408 -8.752 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -30.193 19.108 -7.994 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -28.981 20.106 -7.214 1.00 0.00 H new ATOM 0 HE ARG A 145 -31.302 20.055 -5.558 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -28.721 17.934 -6.685 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -28.772 16.906 -5.249 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -31.360 18.727 -3.719 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -30.259 17.352 -3.576 1.00 0.00 H new ATOM 941 N LYS A 146 -32.182 24.878 -5.576 1.00 0.00 N ATOM 942 CA LYS A 146 -32.275 25.799 -4.449 1.00 0.00 C ATOM 943 C LYS A 146 -32.844 25.107 -3.218 1.00 0.00 C ATOM 944 O LYS A 146 -33.378 24.002 -3.307 1.00 0.00 O ATOM 945 CB LYS A 146 -33.132 27.011 -4.815 1.00 0.00 C ATOM 946 CG LYS A 146 -32.563 27.869 -5.937 1.00 0.00 C ATOM 947 CD LYS A 146 -33.451 29.072 -6.218 1.00 0.00 C ATOM 948 CE LYS A 146 -32.883 29.930 -7.339 1.00 0.00 C ATOM 949 NZ LYS A 146 -33.747 31.106 -7.631 1.00 0.00 N ATOM 0 H LYS A 146 -33.060 24.418 -5.817 1.00 0.00 H new ATOM 0 HA LYS A 146 -31.267 26.139 -4.213 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -34.124 26.665 -5.106 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -33.259 27.632 -3.928 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -31.563 28.208 -5.667 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -32.463 27.269 -6.841 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -34.451 28.733 -6.488 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -33.551 29.672 -5.313 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -31.885 30.272 -7.064 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -32.776 29.326 -8.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -33.325 31.664 -8.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -34.692 30.780 -7.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -33.829 31.697 -6.779 1.00 0.00 H new ATOM 963 N VAL A 147 -32.728 25.764 -2.068 1.00 0.00 N ATOM 964 CA VAL A 147 -33.167 25.182 -0.806 1.00 0.00 C ATOM 965 C VAL A 147 -34.650 24.835 -0.845 1.00 0.00 C ATOM 966 O VAL A 147 -35.029 23.670 -0.730 1.00 0.00 O ATOM 967 CB VAL A 147 -32.902 26.159 0.354 1.00 0.00 C ATOM 968 CG1 VAL A 147 -33.530 25.642 1.641 1.00 0.00 C ATOM 969 CG2 VAL A 147 -31.405 26.361 0.529 1.00 0.00 C ATOM 0 H VAL A 147 -32.333 26.701 -1.985 1.00 0.00 H new ATOM 0 HA VAL A 147 -32.598 24.265 -0.649 1.00 0.00 H new ATOM 0 HB VAL A 147 -33.359 27.120 0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -33.333 26.345 2.450 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -34.606 25.539 1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -33.101 24.672 1.891 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -31.225 27.053 1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -30.932 25.404 0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -30.983 26.771 -0.389 1.00 0.00 H new ATOM 979 N ASN A 148 -35.487 25.855 -1.010 1.00 0.00 N ATOM 980 CA ASN A 148 -36.931 25.668 -1.010 1.00 0.00 C ATOM 981 C ASN A 148 -37.392 24.932 -2.263 1.00 0.00 C ATOM 982 O ASN A 148 -38.416 24.250 -2.252 1.00 0.00 O ATOM 983 CB ASN A 148 -37.644 27.002 -0.882 1.00 0.00 C ATOM 984 CG ASN A 148 -37.589 27.555 0.515 1.00 0.00 C ATOM 985 OD1 ASN A 148 -37.310 26.826 1.474 1.00 0.00 O ATOM 986 ND2 ASN A 148 -37.850 28.830 0.649 1.00 0.00 N ATOM 0 H ASN A 148 -35.188 26.821 -1.146 1.00 0.00 H new ATOM 0 HA ASN A 148 -37.188 25.054 -0.147 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -37.194 27.718 -1.570 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -38.685 26.883 -1.181 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -37.828 29.261 1.573 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -38.075 29.393 -0.171 1.00 0.00 H new ATOM 993 N LYS A 149 -36.628 25.076 -3.340 1.00 0.00 N ATOM 994 CA LYS A 149 -36.942 24.404 -4.596 1.00 0.00 C ATOM 995 C LYS A 149 -36.961 22.891 -4.421 1.00 0.00 C ATOM 996 O LYS A 149 -37.878 22.214 -4.886 1.00 0.00 O ATOM 997 CB LYS A 149 -35.937 24.796 -5.680 1.00 0.00 C ATOM 998 CG LYS A 149 -36.208 24.177 -7.044 1.00 0.00 C ATOM 999 CD LYS A 149 -35.236 24.698 -8.091 1.00 0.00 C ATOM 1000 CE LYS A 149 -35.515 24.092 -9.458 1.00 0.00 C ATOM 1001 NZ LYS A 149 -34.609 24.636 -10.506 1.00 0.00 N ATOM 0 H LYS A 149 -35.787 25.652 -3.369 1.00 0.00 H new ATOM 0 HA LYS A 149 -37.937 24.724 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -35.935 25.881 -5.781 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -34.938 24.505 -5.355 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -36.126 23.092 -6.976 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -37.230 24.400 -7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -35.311 25.784 -8.151 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -34.215 24.465 -7.790 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -35.399 23.010 -9.405 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -36.550 24.288 -9.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -34.948 24.343 -11.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -34.598 25.674 -10.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -33.647 24.271 -10.357 1.00 0.00 H new ATOM 1015 N ASP A 150 -35.943 22.366 -3.749 1.00 0.00 N ATOM 1016 CA ASP A 150 -35.884 20.942 -3.437 1.00 0.00 C ATOM 1017 C ASP A 150 -36.854 20.582 -2.320 1.00 0.00 C ATOM 1018 O ASP A 150 -37.580 19.593 -2.409 1.00 0.00 O ATOM 1019 CB ASP A 150 -34.462 20.539 -3.037 1.00 0.00 C ATOM 1020 CG ASP A 150 -33.490 20.555 -4.208 1.00 0.00 C ATOM 1021 OD1 ASP A 150 -33.936 20.670 -5.324 1.00 0.00 O ATOM 1022 OD2 ASP A 150 -32.309 20.452 -3.975 1.00 0.00 O ATOM 0 H ASP A 150 -35.146 22.905 -3.409 1.00 0.00 H new ATOM 0 HA ASP A 150 -36.173 20.395 -4.334 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -34.102 21.217 -2.263 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -34.482 19.540 -2.602 1.00 0.00 H new ATOM 1027 N LYS A 151 -36.862 21.392 -1.266 1.00 0.00 N ATOM 1028 CA LYS A 151 -37.760 21.173 -0.138 1.00 0.00 C ATOM 1029 C LYS A 151 -38.018 22.470 0.619 1.00 0.00 C ATOM 1030 O LYS A 151 -37.119 23.014 1.263 1.00 0.00 O ATOM 1031 CB LYS A 151 -37.186 20.116 0.807 1.00 0.00 C ATOM 1032 CG LYS A 151 -38.083 19.776 1.989 1.00 0.00 C ATOM 1033 CD LYS A 151 -37.486 18.659 2.832 1.00 0.00 C ATOM 1034 CE LYS A 151 -38.377 18.324 4.020 1.00 0.00 C ATOM 1035 NZ LYS A 151 -37.815 17.219 4.842 1.00 0.00 N ATOM 0 H LYS A 151 -36.256 22.207 -1.170 1.00 0.00 H new ATOM 0 HA LYS A 151 -38.711 20.814 -0.533 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -36.992 19.206 0.240 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -36.225 20.467 1.184 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -38.227 20.663 2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -39.067 19.476 1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -37.348 17.770 2.216 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -36.499 18.957 3.187 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -38.502 19.211 4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -39.368 18.043 3.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -38.452 17.022 5.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -37.719 16.365 4.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -36.881 17.497 5.205 1.00 0.00 H new ATOM 1049 N GLU A 152 -39.250 22.961 0.539 1.00 0.00 N ATOM 1050 CA GLU A 152 -39.632 24.188 1.229 1.00 0.00 C ATOM 1051 C GLU A 152 -39.414 24.065 2.732 1.00 0.00 C ATOM 1052 O GLU A 152 -39.938 23.155 3.372 1.00 0.00 O ATOM 1053 CB GLU A 152 -41.096 24.528 0.942 1.00 0.00 C ATOM 1054 CG GLU A 152 -41.564 25.847 1.543 1.00 0.00 C ATOM 1055 CD GLU A 152 -42.995 26.165 1.210 1.00 0.00 C ATOM 1056 OE1 GLU A 152 -43.611 25.389 0.519 1.00 0.00 O ATOM 1057 OE2 GLU A 152 -43.473 27.185 1.646 1.00 0.00 O ATOM 0 H GLU A 152 -40.002 22.528 0.003 1.00 0.00 H new ATOM 0 HA GLU A 152 -38.998 24.992 0.855 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -41.244 24.562 -0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -41.725 23.724 1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -41.448 25.809 2.626 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -40.924 26.652 1.182 1.00 0.00 H new ATOM 1064 N LYS A 153 -38.637 24.987 3.289 1.00 0.00 N ATOM 1065 CA LYS A 153 -38.361 24.995 4.720 1.00 0.00 C ATOM 1066 C LYS A 153 -38.794 26.307 5.359 1.00 0.00 C ATOM 1067 O LYS A 153 -38.818 27.350 4.703 1.00 0.00 O ATOM 1068 CB LYS A 153 -36.873 24.751 4.980 1.00 0.00 C ATOM 1069 CG LYS A 153 -36.379 23.372 4.560 1.00 0.00 C ATOM 1070 CD LYS A 153 -34.910 23.183 4.905 1.00 0.00 C ATOM 1071 CE LYS A 153 -34.410 21.812 4.472 1.00 0.00 C ATOM 1072 NZ LYS A 153 -32.981 21.603 4.830 1.00 0.00 N ATOM 0 H LYS A 153 -38.186 25.740 2.769 1.00 0.00 H new ATOM 0 HA LYS A 153 -38.938 24.189 5.174 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -36.295 25.508 4.450 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -36.675 24.886 6.043 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -36.973 22.604 5.056 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -36.522 23.243 3.487 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -34.318 23.958 4.419 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -34.769 23.301 5.979 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -35.018 21.039 4.941 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -34.534 21.704 3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -32.680 20.658 4.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -32.397 22.325 4.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -32.867 21.680 5.861 1.00 0.00 H new ATOM 1086 N SER A 154 -39.137 26.252 6.641 1.00 0.00 N ATOM 1087 CA SER A 154 -39.531 27.444 7.381 1.00 0.00 C ATOM 1088 C SER A 154 -38.318 28.156 7.968 1.00 0.00 C ATOM 1089 O SER A 154 -38.385 29.337 8.307 1.00 0.00 O ATOM 1090 CB SER A 154 -40.495 27.074 8.491 1.00 0.00 C ATOM 1091 OG SER A 154 -39.864 26.291 9.465 1.00 0.00 O ATOM 0 H SER A 154 -39.150 25.392 7.190 1.00 0.00 H new ATOM 0 HA SER A 154 -40.023 28.123 6.685 1.00 0.00 H new ATOM 0 HB2 SER A 154 -40.892 27.980 8.949 1.00 0.00 H new ATOM 0 HB3 SER A 154 -41.342 26.529 8.075 1.00 0.00 H new ATOM 0 HG SER A 154 -40.506 26.067 10.171 1.00 0.00 H new ATOM 1097 N LYS A 155 -37.194 27.447 8.047 1.00 0.00 N ATOM 1098 CA LYS A 155 -35.969 28.000 8.610 1.00 0.00 C ATOM 1099 C LYS A 155 -35.346 29.027 7.673 1.00 0.00 C ATOM 1100 O LYS A 155 -35.247 30.207 8.007 1.00 0.00 O ATOM 1101 CB LYS A 155 -34.965 26.886 8.910 1.00 0.00 C ATOM 1102 CG LYS A 155 -33.683 27.358 9.582 1.00 0.00 C ATOM 1103 CD LYS A 155 -32.801 26.183 9.978 1.00 0.00 C ATOM 1104 CE LYS A 155 -31.540 26.651 10.690 1.00 0.00 C ATOM 1105 NZ LYS A 155 -30.697 25.509 11.137 1.00 0.00 N ATOM 0 H LYS A 155 -37.109 26.483 7.725 1.00 0.00 H new ATOM 0 HA LYS A 155 -36.229 28.502 9.542 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -35.444 26.144 9.549 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -34.708 26.384 7.977 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -33.136 28.014 8.905 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -33.929 27.945 10.467 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -33.359 25.510 10.628 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -32.529 25.614 9.089 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -30.962 27.289 10.022 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -31.815 27.259 11.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -29.848 25.871 11.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -31.240 24.914 11.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -30.413 24.943 10.312 1.00 0.00 H new ATOM 1119 N GLU A 156 -34.930 28.570 6.496 1.00 0.00 N ATOM 1120 CA GLU A 156 -34.404 29.463 5.471 1.00 0.00 C ATOM 1121 C GLU A 156 -33.189 30.228 5.976 1.00 0.00 C ATOM 1122 O GLU A 156 -33.128 31.453 5.872 1.00 0.00 O ATOM 1123 CB GLU A 156 -35.485 30.445 5.014 1.00 0.00 C ATOM 1124 CG GLU A 156 -36.698 29.791 4.369 1.00 0.00 C ATOM 1125 CD GLU A 156 -37.679 30.790 3.820 1.00 0.00 C ATOM 1126 OE1 GLU A 156 -37.732 31.883 4.330 1.00 0.00 O ATOM 1127 OE2 GLU A 156 -38.374 30.459 2.889 1.00 0.00 O ATOM 0 H GLU A 156 -34.947 27.586 6.229 1.00 0.00 H new ATOM 0 HA GLU A 156 -34.094 28.851 4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -35.816 31.028 5.874 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -35.045 31.146 4.304 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -36.366 29.135 3.564 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -37.200 29.163 5.105 1.00 0.00 H new ATOM 1134 N GLU A 157 -32.223 29.499 6.525 1.00 0.00 N ATOM 1135 CA GLU A 157 -30.990 30.104 7.015 1.00 0.00 C ATOM 1136 C GLU A 157 -29.769 29.480 6.353 1.00 0.00 C ATOM 1137 O GLU A 157 -28.870 28.983 7.030 1.00 0.00 O ATOM 1138 CB GLU A 157 -30.890 29.957 8.535 1.00 0.00 C ATOM 1139 CG GLU A 157 -31.986 30.674 9.310 1.00 0.00 C ATOM 1140 CD GLU A 157 -31.937 32.168 9.144 1.00 0.00 C ATOM 1141 OE1 GLU A 157 -31.009 32.649 8.540 1.00 0.00 O ATOM 1142 OE2 GLU A 157 -32.829 32.827 9.624 1.00 0.00 O ATOM 0 H GLU A 157 -32.271 28.487 6.642 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.015 31.163 6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -30.917 28.897 8.788 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -29.922 30.338 8.862 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -32.958 30.308 8.978 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.897 30.428 10.368 1.00 0.00 H new ATOM 1149 N VAL A 158 -29.742 29.508 5.024 1.00 0.00 N ATOM 1150 CA VAL A 158 -28.616 28.974 4.269 1.00 0.00 C ATOM 1151 C VAL A 158 -27.876 30.080 3.527 1.00 0.00 C ATOM 1152 O VAL A 158 -28.445 30.750 2.664 1.00 0.00 O ATOM 1153 CB VAL A 158 -29.103 27.919 3.257 1.00 0.00 C ATOM 1154 CG1 VAL A 158 -27.934 27.381 2.444 1.00 0.00 C ATOM 1155 CG2 VAL A 158 -29.816 26.792 3.989 1.00 0.00 C ATOM 0 H VAL A 158 -30.489 29.896 4.448 1.00 0.00 H new ATOM 0 HA VAL A 158 -27.931 28.511 4.979 1.00 0.00 H new ATOM 0 HB VAL A 158 -29.806 28.387 2.567 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -28.296 26.637 1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -27.461 28.200 1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -27.207 26.921 3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -30.158 26.049 3.268 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -29.129 26.324 4.694 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -30.673 27.194 4.530 1.00 0.00 H new ATOM 1165 N ASN A 159 -26.606 30.268 3.867 1.00 0.00 N ATOM 1166 CA ASN A 159 -25.803 31.332 3.277 1.00 0.00 C ATOM 1167 C ASN A 159 -24.443 30.812 2.829 1.00 0.00 C ATOM 1168 O ASN A 159 -23.426 31.070 3.474 1.00 0.00 O ATOM 1169 CB ASN A 159 -25.640 32.482 4.253 1.00 0.00 C ATOM 1170 CG ASN A 159 -26.942 33.173 4.556 1.00 0.00 C ATOM 1171 OD1 ASN A 159 -27.459 33.936 3.733 1.00 0.00 O ATOM 1172 ND2 ASN A 159 -27.480 32.919 5.721 1.00 0.00 N ATOM 0 H ASN A 159 -26.109 29.696 4.550 1.00 0.00 H new ATOM 0 HA ASN A 159 -26.329 31.698 2.395 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -25.207 32.108 5.181 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -24.936 33.206 3.842 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -28.363 33.358 5.982 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -27.017 32.282 6.369 1.00 0.00 H new ATOM 1179 N ASP A 160 -24.430 30.080 1.721 1.00 0.00 N ATOM 1180 CA ASP A 160 -23.186 29.595 1.137 1.00 0.00 C ATOM 1181 C ASP A 160 -22.396 30.733 0.502 1.00 0.00 C ATOM 1182 O ASP A 160 -22.370 30.877 -0.719 1.00 0.00 O ATOM 1183 CB ASP A 160 -23.469 28.516 0.089 1.00 0.00 C ATOM 1184 CG ASP A 160 -22.202 27.865 -0.450 1.00 0.00 C ATOM 1185 OD1 ASP A 160 -21.137 28.223 -0.002 1.00 0.00 O ATOM 1186 OD2 ASP A 160 -22.309 27.016 -1.302 1.00 0.00 O ATOM 0 H ASP A 160 -25.269 29.809 1.208 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.589 29.165 1.941 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -24.107 27.749 0.528 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -24.025 28.957 -0.738 1.00 0.00 H new ATOM 1191 N LYS A 161 -21.751 31.537 1.340 1.00 0.00 N ATOM 1192 CA LYS A 161 -21.062 32.735 0.873 1.00 0.00 C ATOM 1193 C LYS A 161 -20.073 33.242 1.915 1.00 0.00 C ATOM 1194 O LYS A 161 -20.070 32.783 3.057 1.00 0.00 O ATOM 1195 CB LYS A 161 -22.069 33.833 0.526 1.00 0.00 C ATOM 1196 CG LYS A 161 -22.902 34.316 1.706 1.00 0.00 C ATOM 1197 CD LYS A 161 -24.111 35.113 1.238 1.00 0.00 C ATOM 1198 CE LYS A 161 -25.130 34.219 0.544 1.00 0.00 C ATOM 1199 NZ LYS A 161 -26.335 34.977 0.114 1.00 0.00 N ATOM 0 H LYS A 161 -21.691 31.381 2.346 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.505 32.470 -0.026 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -21.532 34.682 0.104 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -22.739 33.463 -0.250 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -23.233 33.461 2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -22.287 34.934 2.360 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -24.577 35.605 2.092 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -23.789 35.899 0.555 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -24.668 33.749 -0.324 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -25.428 33.417 1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -27.003 34.331 -0.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -26.791 35.404 0.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.055 35.726 -0.551 1.00 0.00 H new ATOM 1213 N ARG A 162 -19.233 34.191 1.515 1.00 0.00 N ATOM 1214 CA ARG A 162 -18.292 34.829 2.442 1.00 0.00 C ATOM 1215 C ARG A 162 -18.659 36.308 2.380 1.00 0.00 C ATOM 1216 O ARG A 162 -19.146 36.720 1.324 1.00 0.00 O ATOM 1217 CB ARG A 162 -16.839 34.610 2.046 1.00 0.00 C ATOM 1218 CG ARG A 162 -16.350 33.177 2.180 1.00 0.00 C ATOM 1219 CD ARG A 162 -14.921 33.046 1.795 1.00 0.00 C ATOM 1220 NE ARG A 162 -14.067 33.927 2.576 1.00 0.00 N ATOM 1221 CZ ARG A 162 -13.568 33.628 3.792 1.00 0.00 C ATOM 1222 NH1 ARG A 162 -13.848 32.472 4.351 1.00 0.00 N ATOM 1223 NH2 ARG A 162 -12.799 34.499 4.422 1.00 0.00 N ATOM 0 H ARG A 162 -19.181 34.538 0.557 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.370 34.409 3.445 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.707 34.929 1.012 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.209 35.253 2.661 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -16.482 32.842 3.209 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -16.957 32.525 1.552 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.601 32.013 1.933 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.808 33.276 0.736 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.829 34.834 2.176 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.443 31.801 3.865 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -13.470 32.246 5.271 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -12.584 35.397 3.988 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -12.421 34.274 5.342 1.00 0.00 H new ATOM 1237 N TYR A 163 -18.521 37.062 3.494 1.00 0.00 N ATOM 1238 CA TYR A 163 -18.954 38.504 3.582 1.00 0.00 C ATOM 1239 C TYR A 163 -17.775 39.445 3.704 1.00 0.00 C ATOM 1240 O TYR A 163 -16.722 39.076 4.172 1.00 0.00 O ATOM 1241 CB TYR A 163 -19.897 38.724 4.768 1.00 0.00 C ATOM 1242 CG TYR A 163 -21.174 37.916 4.690 1.00 0.00 C ATOM 1243 CD1 TYR A 163 -21.199 36.613 5.163 1.00 0.00 C ATOM 1244 CD2 TYR A 163 -22.319 38.479 4.146 1.00 0.00 C ATOM 1245 CE1 TYR A 163 -22.365 35.875 5.092 1.00 0.00 C ATOM 1246 CE2 TYR A 163 -23.484 37.742 4.076 1.00 0.00 C ATOM 1247 CZ TYR A 163 -23.510 36.444 4.546 1.00 0.00 C ATOM 1248 OH TYR A 163 -24.672 35.710 4.476 1.00 0.00 O ATOM 0 H TYR A 163 -18.112 36.706 4.358 1.00 0.00 H new ATOM 0 HA TYR A 163 -19.479 38.726 2.653 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -19.373 38.470 5.689 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -20.151 39.782 4.827 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -20.307 36.175 5.587 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -22.299 39.494 3.777 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -22.387 34.860 5.459 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -24.376 38.181 3.653 1.00 0.00 H new ATOM 0 HH TYR A 163 -25.378 36.254 4.069 1.00 0.00 H new ATOM 1258 N LEU A 164 -17.985 40.691 3.307 1.00 0.00 N ATOM 1259 CA LEU A 164 -16.893 41.627 3.128 1.00 0.00 C ATOM 1260 C LEU A 164 -17.220 43.088 3.338 1.00 0.00 C ATOM 1261 O LEU A 164 -18.185 43.612 2.839 1.00 0.00 O ATOM 1262 CB LEU A 164 -16.323 41.458 1.714 1.00 0.00 C ATOM 1263 CG LEU A 164 -15.035 42.236 1.419 1.00 0.00 C ATOM 1264 CD1 LEU A 164 -14.051 42.045 2.565 1.00 0.00 C ATOM 1265 CD2 LEU A 164 -14.441 41.754 0.103 1.00 0.00 C ATOM 0 H LEU A 164 -18.907 41.076 3.103 1.00 0.00 H new ATOM 0 HA LEU A 164 -16.180 41.376 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -16.133 40.398 1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -17.084 41.765 0.996 1.00 0.00 H new ATOM 0 HG LEU A 164 -15.255 43.300 1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.136 42.598 2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -14.494 42.414 3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -13.818 40.986 2.672 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.525 42.307 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -14.214 40.690 0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -15.157 41.919 -0.702 1.00 0.00 H new ATOM 1277 N ARG A 165 -16.446 43.725 4.191 1.00 0.00 N ATOM 1278 CA ARG A 165 -16.593 45.146 4.488 1.00 0.00 C ATOM 1279 C ARG A 165 -15.405 45.597 3.686 1.00 0.00 C ATOM 1280 O ARG A 165 -14.328 44.952 3.610 1.00 0.00 O ATOM 1281 CB ARG A 165 -16.482 45.507 5.962 1.00 0.00 C ATOM 1282 CG ARG A 165 -17.595 44.957 6.839 1.00 0.00 C ATOM 1283 CD ARG A 165 -17.349 45.234 8.278 1.00 0.00 C ATOM 1284 NE ARG A 165 -18.392 44.679 9.125 1.00 0.00 N ATOM 1285 CZ ARG A 165 -19.501 45.341 9.507 1.00 0.00 C ATOM 1286 NH1 ARG A 165 -19.697 46.579 9.109 1.00 0.00 N ATOM 1287 NH2 ARG A 165 -20.393 44.746 10.280 1.00 0.00 N ATOM 0 H ARG A 165 -15.689 43.274 4.705 1.00 0.00 H new ATOM 0 HA ARG A 165 -17.563 45.585 4.255 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.527 45.142 6.340 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.468 46.593 6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -18.546 45.399 6.541 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -17.682 43.881 6.685 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -16.385 44.816 8.568 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -17.289 46.311 8.435 1.00 0.00 H new ATOM 0 HE ARG A 165 -18.276 43.720 9.453 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -19.009 47.037 8.511 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -20.537 47.081 9.398 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -20.242 43.785 10.587 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -21.233 45.248 10.569 1.00 0.00 H new ATOM 1301 N CYS A 166 -15.641 46.590 2.906 1.00 0.00 N ATOM 1302 CA CYS A 166 -14.807 46.798 1.753 1.00 0.00 C ATOM 1303 C CYS A 166 -14.849 48.283 1.419 1.00 0.00 C ATOM 1304 O CYS A 166 -15.887 48.952 1.721 1.00 0.00 O ATOM 1305 CB CYS A 166 -15.285 45.969 0.562 1.00 0.00 C ATOM 1306 SG CYS A 166 -14.365 46.270 -0.966 1.00 0.00 S ATOM 0 H CYS A 166 -16.391 47.269 3.032 1.00 0.00 H new ATOM 0 HA CYS A 166 -13.788 46.479 1.971 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -15.210 44.912 0.816 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -16.340 46.181 0.386 1.00 0.00 H new ATOM 0 HG CYS A 166 -14.346 47.545 -1.217 1.00 0.00 H new ATOM 1312 N PRO A 167 -13.730 48.899 1.021 1.00 0.00 N ATOM 1313 CA PRO A 167 -13.808 50.353 0.615 1.00 0.00 C ATOM 1314 C PRO A 167 -14.529 50.507 -0.718 1.00 0.00 C ATOM 1315 O PRO A 167 -14.296 49.663 -1.654 1.00 0.00 O ATOM 1316 CB PRO A 167 -12.342 50.780 0.500 1.00 0.00 C ATOM 1317 CG PRO A 167 -11.643 49.561 0.001 1.00 0.00 C ATOM 1318 CD PRO A 167 -12.328 48.421 0.708 1.00 0.00 C ATOM 0 HA PRO A 167 -14.367 50.961 1.327 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.224 51.617 -0.189 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -11.944 51.101 1.463 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -11.731 49.468 -1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -10.578 49.590 0.233 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -12.352 47.531 0.079 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -11.795 48.153 1.620 1.00 0.00 H new ATOM 1326 N ALA A 168 -15.512 51.380 -0.767 1.00 0.00 N ATOM 1327 CA ALA A 168 -16.454 51.452 -1.983 1.00 0.00 C ATOM 1328 C ALA A 168 -15.778 51.758 -3.344 1.00 0.00 C ATOM 1329 O ALA A 168 -16.280 51.388 -4.416 1.00 0.00 O ATOM 1330 CB ALA A 168 -17.542 52.465 -1.704 1.00 0.00 C ATOM 0 H ALA A 168 -15.718 52.053 -0.029 1.00 0.00 H new ATOM 0 HA ALA A 168 -16.857 50.446 -2.101 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -18.214 52.522 -2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -18.104 52.161 -0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -17.093 53.443 -1.529 1.00 0.00 H new ATOM 1336 N ALA A 169 -14.591 52.361 -3.252 1.00 0.00 N ATOM 1337 CA ALA A 169 -13.621 52.698 -4.301 1.00 0.00 C ATOM 1338 C ALA A 169 -12.937 51.533 -4.973 1.00 0.00 C ATOM 1339 O ALA A 169 -12.347 51.680 -6.047 1.00 0.00 O ATOM 1340 CB ALA A 169 -12.544 53.570 -3.660 1.00 0.00 C ATOM 0 H ALA A 169 -14.246 52.659 -2.339 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.191 53.190 -5.089 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.802 53.842 -4.411 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.000 54.474 -3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.060 53.017 -2.855 1.00 0.00 H new ATOM 1346 N MET A 170 -13.044 50.377 -4.366 1.00 0.00 N ATOM 1347 CA MET A 170 -12.414 49.181 -4.908 1.00 0.00 C ATOM 1348 C MET A 170 -13.133 48.674 -6.179 1.00 0.00 C ATOM 1349 O MET A 170 -14.320 48.748 -6.243 1.00 0.00 O ATOM 1350 CB MET A 170 -12.378 48.089 -3.840 1.00 0.00 C ATOM 1351 CG MET A 170 -11.376 46.977 -4.109 1.00 0.00 C ATOM 1352 SD MET A 170 -11.120 45.908 -2.678 1.00 0.00 S ATOM 1353 CE MET A 170 -12.486 44.765 -2.863 1.00 0.00 C ATOM 0 H MET A 170 -13.559 50.231 -3.498 1.00 0.00 H new ATOM 0 HA MET A 170 -11.395 49.439 -5.198 1.00 0.00 H new ATOM 0 HB2 MET A 170 -12.145 48.546 -2.878 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.372 47.651 -3.752 1.00 0.00 H new ATOM 0 HG2 MET A 170 -11.724 46.376 -4.949 1.00 0.00 H new ATOM 0 HG3 MET A 170 -10.423 47.416 -4.404 1.00 0.00 H new ATOM 0 HE1 MET A 170 -12.709 44.306 -1.900 1.00 0.00 H new ATOM 0 HE2 MET A 170 -13.364 45.302 -3.221 1.00 0.00 H new ATOM 0 HE3 MET A 170 -12.217 43.990 -3.581 1.00 0.00 H new ATOM 1363 N THR A 171 -12.405 48.009 -7.083 1.00 0.00 N ATOM 1364 CA THR A 171 -12.944 47.638 -8.388 1.00 0.00 C ATOM 1365 C THR A 171 -13.094 46.181 -8.535 1.00 0.00 C ATOM 1366 O THR A 171 -12.415 45.423 -7.864 1.00 0.00 O ATOM 1367 CB THR A 171 -12.060 48.157 -9.536 1.00 0.00 C ATOM 1368 OG1 THR A 171 -10.784 47.504 -9.494 1.00 0.00 O ATOM 1369 CG2 THR A 171 -11.861 49.661 -9.419 1.00 0.00 C ATOM 0 H THR A 171 -11.439 47.718 -6.930 1.00 0.00 H new ATOM 0 HA THR A 171 -13.928 48.104 -8.444 1.00 0.00 H new ATOM 0 HB THR A 171 -12.556 47.940 -10.482 1.00 0.00 H new ATOM 0 HG1 THR A 171 -10.432 47.533 -8.580 1.00 0.00 H new ATOM 0 HG21 THR A 171 -11.233 50.010 -10.239 1.00 0.00 H new ATOM 0 HG22 THR A 171 -12.829 50.161 -9.465 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.378 49.891 -8.469 1.00 0.00 H new ATOM 1377 N VAL A 172 -13.910 45.796 -9.535 1.00 0.00 N ATOM 1378 CA VAL A 172 -14.046 44.400 -9.972 1.00 0.00 C ATOM 1379 C VAL A 172 -12.679 43.740 -10.204 1.00 0.00 C ATOM 1380 O VAL A 172 -12.437 42.576 -9.733 1.00 0.00 O ATOM 1381 CB VAL A 172 -14.872 44.330 -11.270 1.00 0.00 C ATOM 1382 CG1 VAL A 172 -14.818 42.928 -11.860 1.00 0.00 C ATOM 1383 CG2 VAL A 172 -16.309 44.744 -10.993 1.00 0.00 C ATOM 0 H VAL A 172 -14.493 46.448 -10.061 1.00 0.00 H new ATOM 0 HA VAL A 172 -14.556 43.857 -9.176 1.00 0.00 H new ATOM 0 HB VAL A 172 -14.446 45.020 -11.998 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -15.407 42.896 -12.777 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -13.784 42.667 -12.084 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -15.225 42.215 -11.142 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -16.887 44.692 -11.916 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -16.745 44.072 -10.253 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -16.326 45.765 -10.611 1.00 0.00 H new ATOM 1393 N MET A 173 -11.803 44.490 -10.902 1.00 0.00 N ATOM 1394 CA MET A 173 -10.433 44.034 -11.136 1.00 0.00 C ATOM 1395 C MET A 173 -9.797 43.586 -9.836 1.00 0.00 C ATOM 1396 O MET A 173 -9.250 42.528 -9.879 1.00 0.00 O ATOM 1397 CB MET A 173 -9.599 45.138 -11.784 1.00 0.00 C ATOM 1398 CG MET A 173 -8.146 44.764 -12.037 1.00 0.00 C ATOM 1399 SD MET A 173 -7.173 46.145 -12.668 1.00 0.00 S ATOM 1400 CE MET A 173 -7.094 47.194 -11.219 1.00 0.00 C ATOM 0 H MET A 173 -12.023 45.401 -11.306 1.00 0.00 H new ATOM 0 HA MET A 173 -10.466 43.185 -11.819 1.00 0.00 H new ATOM 0 HB2 MET A 173 -10.060 45.415 -12.732 1.00 0.00 H new ATOM 0 HB3 MET A 173 -9.628 46.021 -11.145 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.701 44.405 -11.109 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.106 43.940 -12.750 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.271 47.901 -11.326 1.00 0.00 H new ATOM 0 HE2 MET A 173 -8.031 47.741 -11.114 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.931 46.580 -10.333 1.00 0.00 H new ATOM 1410 N HIS A 174 -9.893 44.403 -8.724 1.00 0.00 N ATOM 1411 CA HIS A 174 -9.384 44.054 -7.367 1.00 0.00 C ATOM 1412 C HIS A 174 -10.005 42.840 -6.737 1.00 0.00 C ATOM 1413 O HIS A 174 -9.343 42.048 -6.070 1.00 0.00 O ATOM 1414 CB HIS A 174 -9.582 45.231 -6.406 1.00 0.00 C ATOM 1415 CG HIS A 174 -8.873 46.480 -6.830 1.00 0.00 C ATOM 1416 ND1 HIS A 174 -9.423 47.736 -6.678 1.00 0.00 N ATOM 1417 CD2 HIS A 174 -7.660 46.667 -7.400 1.00 0.00 C ATOM 1418 CE1 HIS A 174 -8.577 48.641 -7.137 1.00 0.00 C ATOM 1419 NE2 HIS A 174 -7.500 48.019 -7.581 1.00 0.00 N ATOM 0 H HIS A 174 -10.330 45.324 -8.760 1.00 0.00 H new ATOM 0 HA HIS A 174 -8.331 43.823 -7.529 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -10.648 45.441 -6.318 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -9.231 44.943 -5.415 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -6.950 45.897 -7.663 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -8.739 49.709 -7.147 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -6.682 48.469 -7.992 1.00 0.00 H new ATOM 1427 N LEU A 175 -11.293 42.686 -6.887 1.00 0.00 N ATOM 1428 CA LEU A 175 -11.942 41.547 -6.376 1.00 0.00 C ATOM 1429 C LEU A 175 -11.538 40.280 -7.037 1.00 0.00 C ATOM 1430 O LEU A 175 -11.362 39.270 -6.294 1.00 0.00 O ATOM 1431 CB LEU A 175 -13.459 41.728 -6.508 1.00 0.00 C ATOM 1432 CG LEU A 175 -14.317 40.585 -5.948 1.00 0.00 C ATOM 1433 CD1 LEU A 175 -13.912 40.305 -4.508 1.00 0.00 C ATOM 1434 CD2 LEU A 175 -15.788 40.963 -6.040 1.00 0.00 C ATOM 0 H LEU A 175 -11.902 43.350 -7.365 1.00 0.00 H new ATOM 0 HA LEU A 175 -11.643 41.460 -5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -13.742 42.651 -6.002 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -13.701 41.856 -7.563 1.00 0.00 H new ATOM 0 HG LEU A 175 -14.158 39.678 -6.532 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -14.521 39.493 -4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -12.861 40.020 -4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -14.064 41.201 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -16.398 40.152 -5.642 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -15.968 41.869 -5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -16.054 41.139 -7.082 1.00 0.00 H new ATOM 1446 N ARG A 176 -11.476 40.279 -8.399 1.00 0.00 N ATOM 1447 CA ARG A 176 -11.106 39.100 -9.109 1.00 0.00 C ATOM 1448 C ARG A 176 -9.722 38.658 -8.612 1.00 0.00 C ATOM 1449 O ARG A 176 -9.483 37.499 -8.366 1.00 0.00 O ATOM 1450 CB ARG A 176 -11.119 39.468 -10.625 1.00 0.00 C ATOM 1451 CG ARG A 176 -10.500 38.433 -11.510 1.00 0.00 C ATOM 1452 CD ARG A 176 -10.439 38.744 -13.055 1.00 0.00 C ATOM 1453 NE ARG A 176 -11.751 39.197 -13.565 1.00 0.00 N ATOM 1454 CZ ARG A 176 -11.970 40.396 -14.119 1.00 0.00 C ATOM 1455 NH1 ARG A 176 -10.944 41.208 -14.286 1.00 0.00 N ATOM 1456 NH2 ARG A 176 -13.229 40.803 -14.491 1.00 0.00 N ATOM 0 H ARG A 176 -11.681 41.087 -8.987 1.00 0.00 H new ATOM 0 HA ARG A 176 -11.788 38.265 -8.948 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.150 39.630 -10.940 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -10.591 40.412 -10.763 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.483 38.256 -11.161 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -11.050 37.502 -11.375 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.688 39.511 -13.244 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -10.125 37.851 -13.596 1.00 0.00 H new ATOM 0 HE ARG A 176 -12.540 38.555 -13.490 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -10.011 40.917 -13.995 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -11.084 42.127 -14.706 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -14.028 40.185 -14.347 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -13.364 41.723 -14.911 1.00 0.00 H new ATOM 1470 N LYS A 177 -8.828 39.627 -8.366 1.00 0.00 N ATOM 1471 CA LYS A 177 -7.455 39.362 -7.883 1.00 0.00 C ATOM 1472 C LYS A 177 -7.419 38.738 -6.522 1.00 0.00 C ATOM 1473 O LYS A 177 -6.494 37.986 -6.192 1.00 0.00 O ATOM 1474 CB LYS A 177 -6.568 40.595 -7.937 1.00 0.00 C ATOM 1475 CG LYS A 177 -6.074 40.877 -9.381 1.00 0.00 C ATOM 1476 CD LYS A 177 -5.412 42.236 -9.465 1.00 0.00 C ATOM 1477 CE LYS A 177 -4.585 42.450 -10.734 1.00 0.00 C ATOM 1478 NZ LYS A 177 -4.037 43.847 -10.778 1.00 0.00 N ATOM 0 H LYS A 177 -9.032 40.618 -8.495 1.00 0.00 H new ATOM 0 HA LYS A 177 -7.046 38.630 -8.580 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -7.120 41.458 -7.565 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -5.711 40.457 -7.278 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -5.369 40.104 -9.687 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -6.915 40.833 -10.073 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -6.181 43.007 -9.411 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -4.766 42.368 -8.597 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.766 41.731 -10.767 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -5.204 42.268 -11.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.285 43.903 -11.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.799 44.511 -11.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.647 44.096 -9.847 1.00 0.00 H new ATOM 1492 N PHE A 178 -8.420 39.075 -5.749 1.00 0.00 N ATOM 1493 CA PHE A 178 -8.494 38.699 -4.421 1.00 0.00 C ATOM 1494 C PHE A 178 -8.980 37.264 -4.445 1.00 0.00 C ATOM 1495 O PHE A 178 -8.378 36.384 -3.815 1.00 0.00 O ATOM 1496 CB PHE A 178 -9.458 39.604 -3.604 1.00 0.00 C ATOM 1497 CG PHE A 178 -10.015 38.905 -2.427 1.00 0.00 C ATOM 1498 CD1 PHE A 178 -11.222 38.210 -2.500 1.00 0.00 C ATOM 1499 CD2 PHE A 178 -9.277 38.879 -1.242 1.00 0.00 C ATOM 1500 CE1 PHE A 178 -11.726 37.541 -1.367 1.00 0.00 C ATOM 1501 CE2 PHE A 178 -9.775 38.230 -0.094 1.00 0.00 C ATOM 1502 CZ PHE A 178 -10.990 37.529 -0.124 1.00 0.00 C ATOM 0 H PHE A 178 -9.212 39.634 -6.066 1.00 0.00 H new ATOM 0 HA PHE A 178 -7.526 38.800 -3.929 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.925 40.497 -3.276 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -10.273 39.937 -4.246 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -11.773 38.185 -3.429 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -8.312 39.362 -1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -12.676 37.030 -1.429 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -9.211 38.273 0.826 1.00 0.00 H new ATOM 0 HZ PHE A 178 -11.359 37.003 0.744 1.00 0.00 H new ATOM 1512 N LEU A 179 -10.033 37.023 -5.216 1.00 0.00 N ATOM 1513 CA LEU A 179 -10.440 35.636 -5.451 1.00 0.00 C ATOM 1514 C LEU A 179 -9.298 34.728 -6.013 1.00 0.00 C ATOM 1515 O LEU A 179 -9.047 33.623 -5.462 1.00 0.00 O ATOM 1516 CB LEU A 179 -11.604 35.628 -6.392 1.00 0.00 C ATOM 1517 CG LEU A 179 -12.827 36.315 -5.759 1.00 0.00 C ATOM 1518 CD1 LEU A 179 -13.891 36.639 -6.800 1.00 0.00 C ATOM 1519 CD2 LEU A 179 -13.400 35.444 -4.683 1.00 0.00 C ATOM 0 H LEU A 179 -10.603 37.734 -5.674 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.710 35.214 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.333 36.138 -7.316 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.855 34.601 -6.657 1.00 0.00 H new ATOM 0 HG LEU A 179 -12.496 37.258 -5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.739 37.123 -6.315 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.472 37.308 -7.552 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -14.224 35.718 -7.279 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -14.265 35.936 -4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -13.706 34.490 -5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -12.646 35.272 -3.914 1.00 0.00 H new ATOM 1531 N ARG A 180 -8.640 35.235 -7.072 1.00 0.00 N ATOM 1532 CA ARG A 180 -7.547 34.554 -7.711 1.00 0.00 C ATOM 1533 C ARG A 180 -6.535 34.094 -6.684 1.00 0.00 C ATOM 1534 O ARG A 180 -6.282 32.900 -6.529 1.00 0.00 O ATOM 1535 CB ARG A 180 -6.882 35.480 -8.725 1.00 0.00 C ATOM 1536 CG ARG A 180 -5.672 34.850 -9.442 1.00 0.00 C ATOM 1537 CD ARG A 180 -5.647 35.323 -10.903 1.00 0.00 C ATOM 1538 NE ARG A 180 -6.030 34.187 -11.703 1.00 0.00 N ATOM 1539 CZ ARG A 180 -6.833 34.145 -12.744 1.00 0.00 C ATOM 1540 NH1 ARG A 180 -7.373 35.203 -13.316 1.00 0.00 N ATOM 1541 NH2 ARG A 180 -7.054 32.954 -13.251 1.00 0.00 N ATOM 0 H ARG A 180 -8.869 36.135 -7.495 1.00 0.00 H new ATOM 0 HA ARG A 180 -7.936 33.677 -8.229 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -7.620 35.777 -9.470 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -6.559 36.388 -8.216 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -4.748 35.135 -8.939 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -5.735 33.763 -9.400 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -6.335 36.155 -11.054 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -4.654 35.677 -11.180 1.00 0.00 H new ATOM 0 HE ARG A 180 -5.623 33.294 -11.424 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -7.176 36.135 -12.952 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -7.987 35.089 -14.122 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -6.613 32.133 -12.836 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -7.667 32.850 -14.059 1.00 0.00 H new ATOM 1555 N SER A 181 -6.078 35.056 -5.890 1.00 0.00 N ATOM 1556 CA SER A 181 -5.279 34.712 -4.691 1.00 0.00 C ATOM 1557 C SER A 181 -5.967 33.827 -3.589 1.00 0.00 C ATOM 1558 O SER A 181 -5.436 32.824 -3.328 1.00 0.00 O ATOM 1559 CB SER A 181 -4.626 35.902 -4.039 1.00 0.00 C ATOM 1560 OG SER A 181 -3.844 35.391 -2.982 1.00 0.00 O ATOM 0 H SER A 181 -6.233 36.053 -6.036 1.00 0.00 H new ATOM 0 HA SER A 181 -4.522 34.072 -5.143 1.00 0.00 H new ATOM 0 HB2 SER A 181 -4.008 36.447 -4.753 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.374 36.602 -3.667 1.00 0.00 H new ATOM 0 HG SER A 181 -3.393 36.130 -2.522 1.00 0.00 H new ATOM 1566 N LYS A 182 -7.100 34.214 -2.997 1.00 0.00 N ATOM 1567 CA LYS A 182 -7.786 33.382 -1.990 1.00 0.00 C ATOM 1568 C LYS A 182 -7.899 31.883 -2.388 1.00 0.00 C ATOM 1569 O LYS A 182 -7.447 31.044 -1.652 1.00 0.00 O ATOM 1570 CB LYS A 182 -9.167 33.992 -1.703 1.00 0.00 C ATOM 1571 CG LYS A 182 -10.116 33.149 -0.841 1.00 0.00 C ATOM 1572 CD LYS A 182 -10.047 33.485 0.651 1.00 0.00 C ATOM 1573 CE LYS A 182 -10.647 32.358 1.536 1.00 0.00 C ATOM 1574 NZ LYS A 182 -9.934 32.186 2.859 1.00 0.00 N ATOM 0 H LYS A 182 -7.567 35.099 -3.194 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.177 33.386 -1.086 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.021 34.954 -1.211 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.657 34.193 -2.656 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.138 33.295 -1.191 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.879 32.094 -0.979 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -9.008 33.654 0.936 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.584 34.415 0.837 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.698 32.576 1.724 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.610 31.417 0.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.384 31.419 3.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -8.936 31.949 2.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.991 33.071 3.402 1.00 0.00 H new ATOM 1588 N MET A 183 -8.454 31.585 -3.569 1.00 0.00 N ATOM 1589 CA MET A 183 -8.739 30.191 -4.027 1.00 0.00 C ATOM 1590 C MET A 183 -7.574 29.606 -4.800 1.00 0.00 C ATOM 1591 O MET A 183 -7.703 28.505 -5.328 1.00 0.00 O ATOM 1592 CB MET A 183 -9.941 30.122 -4.939 1.00 0.00 C ATOM 1593 CG MET A 183 -11.214 30.774 -4.462 1.00 0.00 C ATOM 1594 SD MET A 183 -11.658 30.189 -2.868 1.00 0.00 S ATOM 1595 CE MET A 183 -11.960 28.488 -3.333 1.00 0.00 C ATOM 0 H MET A 183 -8.725 32.297 -4.248 1.00 0.00 H new ATOM 0 HA MET A 183 -8.924 29.625 -3.114 1.00 0.00 H new ATOM 0 HB2 MET A 183 -9.667 30.575 -5.892 1.00 0.00 H new ATOM 0 HB3 MET A 183 -10.154 29.071 -5.136 1.00 0.00 H new ATOM 0 HG2 MET A 183 -11.085 31.856 -4.434 1.00 0.00 H new ATOM 0 HG3 MET A 183 -12.019 30.568 -5.167 1.00 0.00 H new ATOM 0 HE1 MET A 183 -12.669 28.041 -2.636 1.00 0.00 H new ATOM 0 HE2 MET A 183 -12.372 28.454 -4.342 1.00 0.00 H new ATOM 0 HE3 MET A 183 -11.023 27.931 -3.305 1.00 0.00 H new ATOM 1605 N ASP A 184 -6.439 30.306 -4.831 1.00 0.00 N ATOM 1606 CA ASP A 184 -5.313 29.853 -5.645 1.00 0.00 C ATOM 1607 C ASP A 184 -5.641 29.483 -7.142 1.00 0.00 C ATOM 1608 O ASP A 184 -5.400 28.370 -7.607 1.00 0.00 O ATOM 1609 CB ASP A 184 -4.630 28.667 -4.970 1.00 0.00 C ATOM 1610 CG ASP A 184 -3.250 28.416 -5.529 1.00 0.00 C ATOM 1611 OD1 ASP A 184 -2.530 29.426 -5.765 1.00 0.00 O ATOM 1612 OD2 ASP A 184 -2.904 27.229 -5.744 1.00 0.00 O ATOM 0 H ASP A 184 -6.277 31.170 -4.314 1.00 0.00 H new ATOM 0 HA ASP A 184 -4.656 30.721 -5.707 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -4.559 28.852 -3.898 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -5.242 27.774 -5.100 1.00 0.00 H new ATOM 1617 N ILE A 185 -6.219 30.405 -7.844 1.00 0.00 N ATOM 1618 CA ILE A 185 -6.798 30.103 -9.150 1.00 0.00 C ATOM 1619 C ILE A 185 -5.759 30.356 -10.226 1.00 0.00 C ATOM 1620 O ILE A 185 -5.322 31.462 -10.348 1.00 0.00 O ATOM 1621 CB ILE A 185 -8.042 30.950 -9.409 1.00 0.00 C ATOM 1622 CG1 ILE A 185 -9.180 30.446 -8.485 1.00 0.00 C ATOM 1623 CG2 ILE A 185 -8.419 30.874 -10.877 1.00 0.00 C ATOM 1624 CD1 ILE A 185 -10.304 31.461 -8.275 1.00 0.00 C ATOM 0 H ILE A 185 -6.312 31.378 -7.551 1.00 0.00 H new ATOM 0 HA ILE A 185 -7.099 29.056 -9.168 1.00 0.00 H new ATOM 0 HB ILE A 185 -7.853 31.999 -9.181 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -9.602 29.534 -8.909 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -8.757 30.181 -7.516 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -9.307 31.480 -11.056 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -7.595 31.249 -11.484 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -8.626 29.838 -11.146 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -11.061 31.034 -7.618 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -9.898 32.365 -7.822 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -10.755 31.708 -9.236 1.00 0.00 H new ATOM 1636 N PRO A 186 -5.340 29.310 -10.967 1.00 0.00 N ATOM 1637 CA PRO A 186 -4.329 29.466 -12.010 1.00 0.00 C ATOM 1638 C PRO A 186 -4.776 30.277 -13.215 1.00 0.00 C ATOM 1639 O PRO A 186 -5.976 30.451 -13.448 1.00 0.00 O ATOM 1640 CB PRO A 186 -4.032 28.026 -12.427 1.00 0.00 C ATOM 1641 CG PRO A 186 -5.314 27.338 -12.188 1.00 0.00 C ATOM 1642 CD PRO A 186 -5.790 27.906 -10.876 1.00 0.00 C ATOM 0 HA PRO A 186 -3.473 30.023 -11.630 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -3.729 27.963 -13.472 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -3.226 27.593 -11.835 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -6.027 27.532 -12.989 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -5.183 26.257 -12.132 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -6.872 27.831 -10.768 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -5.348 27.390 -10.024 1.00 0.00 H new ATOM 1650 N ASN A 187 -3.788 30.761 -13.968 1.00 0.00 N ATOM 1651 CA ASN A 187 -3.999 31.621 -15.125 1.00 0.00 C ATOM 1652 C ASN A 187 -4.602 30.837 -16.300 1.00 0.00 C ATOM 1653 O ASN A 187 -5.209 31.395 -17.215 1.00 0.00 O ATOM 1654 CB ASN A 187 -2.703 32.343 -15.524 1.00 0.00 C ATOM 1655 CG ASN A 187 -2.434 33.596 -14.673 1.00 0.00 C ATOM 1656 OD1 ASN A 187 -3.255 34.023 -13.817 1.00 0.00 O ATOM 1657 ND2 ASN A 187 -1.266 34.205 -14.919 1.00 0.00 N ATOM 0 H ASN A 187 -2.804 30.561 -13.786 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.722 32.387 -14.845 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -1.864 31.655 -15.425 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.760 32.628 -16.575 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -1.012 35.048 -14.404 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -0.631 33.825 -15.621 1.00 0.00 H new ATOM 1664 N THR A 188 -4.550 29.529 -16.161 1.00 0.00 N ATOM 1665 CA THR A 188 -5.323 28.618 -16.958 1.00 0.00 C ATOM 1666 C THR A 188 -6.881 28.940 -16.944 1.00 0.00 C ATOM 1667 O THR A 188 -7.621 28.497 -17.860 1.00 0.00 O ATOM 1668 CB THR A 188 -4.944 27.199 -16.437 1.00 0.00 C ATOM 1669 OG1 THR A 188 -4.756 26.197 -17.507 1.00 0.00 O ATOM 1670 CG2 THR A 188 -5.839 26.828 -15.491 1.00 0.00 C ATOM 0 H THR A 188 -3.955 29.066 -15.474 1.00 0.00 H new ATOM 0 HA THR A 188 -5.089 28.705 -18.019 1.00 0.00 H new ATOM 0 HB THR A 188 -3.956 27.252 -15.980 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.519 25.334 -17.109 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.584 25.836 -15.118 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.815 27.542 -14.668 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.839 26.807 -15.924 1.00 0.00 H new ATOM 1678 N PHE A 189 -7.376 29.699 -15.929 1.00 0.00 N ATOM 1679 CA PHE A 189 -8.784 30.064 -15.911 1.00 0.00 C ATOM 1680 C PHE A 189 -9.068 31.563 -15.865 1.00 0.00 C ATOM 1681 O PHE A 189 -8.248 32.308 -15.302 1.00 0.00 O ATOM 1682 CB PHE A 189 -9.443 29.380 -14.699 1.00 0.00 C ATOM 1683 CG PHE A 189 -9.717 27.983 -14.898 1.00 0.00 C ATOM 1684 CD1 PHE A 189 -10.932 27.587 -15.462 1.00 0.00 C ATOM 1685 CD2 PHE A 189 -8.879 27.011 -14.438 1.00 0.00 C ATOM 1686 CE1 PHE A 189 -11.257 26.265 -15.710 1.00 0.00 C ATOM 1687 CE2 PHE A 189 -9.196 25.630 -14.655 1.00 0.00 C ATOM 1688 CZ PHE A 189 -10.405 25.286 -15.278 1.00 0.00 C ATOM 0 H PHE A 189 -6.827 30.051 -15.145 1.00 0.00 H new ATOM 0 HA PHE A 189 -9.201 29.726 -16.860 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -8.792 29.493 -13.832 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -10.376 29.894 -14.467 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -11.653 28.350 -15.717 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -7.976 27.281 -13.910 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -12.166 26.011 -16.235 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.508 24.859 -14.341 1.00 0.00 H new ATOM 0 HZ PHE A 189 -10.663 24.247 -15.417 1.00 0.00 H new ATOM 1698 N GLN A 190 -10.248 31.974 -16.376 1.00 0.00 N ATOM 1699 CA GLN A 190 -10.767 33.330 -16.173 1.00 0.00 C ATOM 1700 C GLN A 190 -11.754 33.393 -15.024 1.00 0.00 C ATOM 1701 O GLN A 190 -12.430 32.414 -14.765 1.00 0.00 O ATOM 1702 CB GLN A 190 -11.541 33.713 -17.432 1.00 0.00 C ATOM 1703 CG GLN A 190 -10.631 34.004 -18.594 1.00 0.00 C ATOM 1704 CD GLN A 190 -10.183 35.464 -18.670 1.00 0.00 C ATOM 1705 OE1 GLN A 190 -8.975 35.750 -18.576 1.00 0.00 O ATOM 1706 NE2 GLN A 190 -11.140 36.394 -18.861 1.00 0.00 N ATOM 0 H GLN A 190 -10.857 31.377 -16.935 1.00 0.00 H new ATOM 0 HA GLN A 190 -9.927 33.991 -15.959 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.220 32.903 -17.699 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.155 34.589 -17.226 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -9.750 33.366 -18.524 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -11.142 33.741 -19.520 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -12.118 36.112 -18.932 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -10.886 37.379 -18.934 1.00 0.00 H new ATOM 1715 N ILE A 191 -11.917 34.563 -14.424 1.00 0.00 N ATOM 1716 CA ILE A 191 -12.906 34.813 -13.360 1.00 0.00 C ATOM 1717 C ILE A 191 -13.874 35.899 -13.754 1.00 0.00 C ATOM 1718 O ILE A 191 -13.525 37.062 -13.836 1.00 0.00 O ATOM 1719 CB ILE A 191 -12.309 35.289 -11.972 1.00 0.00 C ATOM 1720 CG1 ILE A 191 -10.916 34.710 -11.651 1.00 0.00 C ATOM 1721 CG2 ILE A 191 -13.255 35.097 -10.825 1.00 0.00 C ATOM 1722 CD1 ILE A 191 -10.766 33.267 -11.843 1.00 0.00 C ATOM 0 H ILE A 191 -11.362 35.385 -14.659 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.372 33.835 -13.237 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.169 36.362 -12.102 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.180 35.219 -12.273 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.675 34.946 -10.615 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.785 35.443 -9.904 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -14.166 35.669 -11.005 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -13.503 34.040 -10.731 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -9.749 32.970 -11.588 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.470 32.739 -11.200 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -10.967 33.016 -12.884 1.00 0.00 H new ATOM 1734 N ASP A 192 -15.114 35.514 -13.899 1.00 0.00 N ATOM 1735 CA ASP A 192 -16.162 36.443 -14.054 1.00 0.00 C ATOM 1736 C ASP A 192 -16.831 36.796 -12.677 1.00 0.00 C ATOM 1737 O ASP A 192 -17.436 35.922 -12.023 1.00 0.00 O ATOM 1738 CB ASP A 192 -17.192 35.808 -14.967 1.00 0.00 C ATOM 1739 CG ASP A 192 -16.646 35.560 -16.378 1.00 0.00 C ATOM 1740 OD1 ASP A 192 -15.824 36.396 -16.829 1.00 0.00 O ATOM 1741 OD2 ASP A 192 -17.027 34.555 -17.034 1.00 0.00 O ATOM 0 H ASP A 192 -15.410 34.538 -13.911 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.769 37.370 -14.471 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -17.522 34.863 -14.536 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -18.068 36.454 -15.027 1.00 0.00 H new ATOM 1746 N VAL A 193 -16.704 38.067 -12.276 1.00 0.00 N ATOM 1747 CA VAL A 193 -17.480 38.677 -11.252 1.00 0.00 C ATOM 1748 C VAL A 193 -18.843 39.262 -11.765 1.00 0.00 C ATOM 1749 O VAL A 193 -18.887 40.124 -12.614 1.00 0.00 O ATOM 1750 CB VAL A 193 -16.682 39.688 -10.439 1.00 0.00 C ATOM 1751 CG1 VAL A 193 -17.610 40.359 -9.397 1.00 0.00 C ATOM 1752 CG2 VAL A 193 -15.471 39.023 -9.739 1.00 0.00 C ATOM 0 H VAL A 193 -16.022 38.703 -12.689 1.00 0.00 H new ATOM 0 HA VAL A 193 -17.747 37.870 -10.570 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.290 40.445 -11.118 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -17.040 41.083 -8.815 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -18.425 40.868 -9.911 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -18.019 39.599 -8.731 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.924 39.773 -9.168 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -15.824 38.241 -9.067 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -14.812 38.586 -10.489 1.00 0.00 H new ATOM 1762 N MET A 194 -19.928 38.791 -11.168 1.00 0.00 N ATOM 1763 CA MET A 194 -21.232 39.085 -11.547 1.00 0.00 C ATOM 1764 C MET A 194 -22.119 39.634 -10.431 1.00 0.00 C ATOM 1765 O MET A 194 -21.993 39.272 -9.235 1.00 0.00 O ATOM 1766 CB MET A 194 -21.864 37.764 -12.063 1.00 0.00 C ATOM 1767 CG MET A 194 -21.027 36.987 -13.092 1.00 0.00 C ATOM 1768 SD MET A 194 -21.757 35.392 -13.290 1.00 0.00 S ATOM 1769 CE MET A 194 -21.020 34.581 -11.919 1.00 0.00 C ATOM 0 H MET A 194 -19.880 38.162 -10.366 1.00 0.00 H new ATOM 0 HA MET A 194 -21.177 39.872 -12.299 1.00 0.00 H new ATOM 0 HB2 MET A 194 -22.052 37.114 -11.209 1.00 0.00 H new ATOM 0 HB3 MET A 194 -22.832 37.994 -12.508 1.00 0.00 H new ATOM 0 HG2 MET A 194 -21.004 37.517 -14.044 1.00 0.00 H new ATOM 0 HG3 MET A 194 -19.995 36.895 -12.753 1.00 0.00 H new ATOM 0 HE1 MET A 194 -20.986 33.508 -12.106 1.00 0.00 H new ATOM 0 HE2 MET A 194 -20.007 34.957 -11.776 1.00 0.00 H new ATOM 0 HE3 MET A 194 -21.609 34.774 -11.022 1.00 0.00 H new ATOM 1779 N TYR A 195 -23.093 40.435 -10.842 1.00 0.00 N ATOM 1780 CA TYR A 195 -24.083 40.919 -9.914 1.00 0.00 C ATOM 1781 C TYR A 195 -25.182 39.858 -9.801 1.00 0.00 C ATOM 1782 O TYR A 195 -25.417 39.270 -8.709 1.00 0.00 O ATOM 1783 CB TYR A 195 -24.597 42.312 -10.267 1.00 0.00 C ATOM 1784 CG TYR A 195 -25.631 42.786 -9.283 1.00 0.00 C ATOM 1785 CD1 TYR A 195 -25.255 43.137 -7.967 1.00 0.00 C ATOM 1786 CD2 TYR A 195 -26.998 42.793 -9.621 1.00 0.00 C ATOM 1787 CE1 TYR A 195 -26.206 43.515 -7.030 1.00 0.00 C ATOM 1788 CE2 TYR A 195 -27.949 43.181 -8.702 1.00 0.00 C ATOM 1789 CZ TYR A 195 -27.548 43.532 -7.402 1.00 0.00 C ATOM 1790 OH TYR A 195 -28.488 43.929 -6.486 1.00 0.00 O ATOM 0 H TYR A 195 -23.211 40.756 -11.803 1.00 0.00 H new ATOM 0 HA TYR A 195 -23.633 41.061 -8.931 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -23.763 43.014 -10.286 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -25.026 42.299 -11.269 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -24.212 43.111 -7.686 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -27.305 42.491 -10.612 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -25.910 43.791 -6.029 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -28.992 43.215 -8.978 1.00 0.00 H new ATOM 0 HH TYR A 195 -29.379 43.889 -6.893 1.00 0.00 H new ATOM 1800 N GLU A 196 -25.805 39.554 -10.908 1.00 0.00 N ATOM 1801 CA GLU A 196 -26.812 38.449 -10.874 1.00 0.00 C ATOM 1802 C GLU A 196 -26.291 37.358 -11.827 1.00 0.00 C ATOM 1803 O GLU A 196 -25.472 36.520 -11.403 1.00 0.00 O ATOM 1804 CB GLU A 196 -28.269 38.971 -11.107 1.00 0.00 C ATOM 1805 CG GLU A 196 -28.368 40.184 -12.158 1.00 0.00 C ATOM 1806 CD GLU A 196 -29.637 41.009 -12.109 1.00 0.00 C ATOM 1807 OE1 GLU A 196 -30.475 40.513 -11.341 1.00 0.00 O ATOM 1808 OE2 GLU A 196 -29.819 42.144 -12.800 1.00 0.00 O ATOM 0 H GLU A 196 -25.668 40.007 -11.812 1.00 0.00 H new ATOM 0 HA GLU A 196 -26.913 37.995 -9.888 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -28.888 38.146 -11.460 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -28.685 39.295 -10.153 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -27.520 40.849 -11.994 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -28.263 39.776 -13.163 1.00 0.00 H new ATOM 1815 N GLU A 197 -26.672 37.443 -13.100 1.00 0.00 N ATOM 1816 CA GLU A 197 -26.242 36.537 -14.173 1.00 0.00 C ATOM 1817 C GLU A 197 -25.245 37.264 -15.032 1.00 0.00 C ATOM 1818 O GLU A 197 -24.654 36.671 -15.937 1.00 0.00 O ATOM 1819 CB GLU A 197 -27.425 36.161 -15.096 1.00 0.00 C ATOM 1820 CG GLU A 197 -28.726 35.844 -14.363 1.00 0.00 C ATOM 1821 CD GLU A 197 -28.648 34.521 -13.639 1.00 0.00 C ATOM 1822 OE1 GLU A 197 -28.648 34.537 -12.393 1.00 0.00 O ATOM 1823 OE2 GLU A 197 -28.556 33.480 -14.325 1.00 0.00 O ATOM 0 H GLU A 197 -27.310 38.168 -13.428 1.00 0.00 H new ATOM 0 HA GLU A 197 -25.829 35.639 -13.715 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -27.604 36.983 -15.788 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -27.141 35.296 -15.695 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -28.945 36.638 -13.649 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -29.550 35.821 -15.076 1.00 0.00 H new ATOM 1830 N GLU A 198 -25.093 38.559 -14.784 1.00 0.00 N ATOM 1831 CA GLU A 198 -24.323 39.399 -15.699 1.00 0.00 C ATOM 1832 C GLU A 198 -22.989 39.816 -15.148 1.00 0.00 C ATOM 1833 O GLU A 198 -22.926 40.469 -14.064 1.00 0.00 O ATOM 1834 CB GLU A 198 -25.070 40.620 -16.172 1.00 0.00 C ATOM 1835 CG GLU A 198 -26.208 41.085 -15.323 1.00 0.00 C ATOM 1836 CD GLU A 198 -26.819 42.328 -15.910 1.00 0.00 C ATOM 1837 OE1 GLU A 198 -27.534 43.011 -15.172 1.00 0.00 O ATOM 1838 OE2 GLU A 198 -26.576 42.632 -17.103 1.00 0.00 O ATOM 0 H GLU A 198 -25.482 39.044 -13.976 1.00 0.00 H new ATOM 0 HA GLU A 198 -24.153 38.750 -16.558 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -24.357 41.440 -16.263 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -25.453 40.417 -17.172 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -26.961 40.300 -15.250 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -25.858 41.286 -14.311 1.00 0.00 H new ATOM 1845 N PRO A 199 -21.909 39.439 -15.898 1.00 0.00 N ATOM 1846 CA PRO A 199 -20.596 39.877 -15.465 1.00 0.00 C ATOM 1847 C PRO A 199 -20.492 41.416 -15.602 1.00 0.00 C ATOM 1848 O PRO A 199 -21.292 42.062 -16.313 1.00 0.00 O ATOM 1849 CB PRO A 199 -19.626 39.124 -16.428 1.00 0.00 C ATOM 1850 CG PRO A 199 -20.451 38.095 -17.129 1.00 0.00 C ATOM 1851 CD PRO A 199 -21.810 38.709 -17.188 1.00 0.00 C ATOM 0 HA PRO A 199 -20.371 39.659 -14.421 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -19.174 39.813 -17.142 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -18.811 38.658 -15.874 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -20.064 37.883 -18.126 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -20.462 37.151 -16.584 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -21.911 39.381 -18.040 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -22.590 37.953 -17.284 1.00 0.00 H new ATOM 1859 N LEU A 200 -19.470 41.934 -14.947 1.00 0.00 N ATOM 1860 CA LEU A 200 -19.258 43.292 -14.699 1.00 0.00 C ATOM 1861 C LEU A 200 -17.922 43.543 -15.275 1.00 0.00 C ATOM 1862 O LEU A 200 -17.107 42.635 -15.384 1.00 0.00 O ATOM 1863 CB LEU A 200 -19.200 43.540 -13.164 1.00 0.00 C ATOM 1864 CG LEU A 200 -20.325 42.929 -12.309 1.00 0.00 C ATOM 1865 CD1 LEU A 200 -20.146 42.987 -10.783 1.00 0.00 C ATOM 1866 CD2 LEU A 200 -21.601 43.690 -12.654 1.00 0.00 C ATOM 0 H LEU A 200 -18.730 41.349 -14.559 1.00 0.00 H new ATOM 0 HA LEU A 200 -20.040 43.928 -15.113 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -18.249 43.155 -12.796 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -19.195 44.617 -12.996 1.00 0.00 H new ATOM 0 HG LEU A 200 -20.337 41.866 -12.549 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -21.005 42.524 -10.298 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -19.239 42.451 -10.502 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -20.066 44.027 -10.465 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -22.431 43.292 -12.071 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -21.468 44.747 -12.422 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -21.817 43.576 -13.716 1.00 0.00 H new ATOM 1878 N LYS A 201 -17.729 44.782 -15.661 1.00 0.00 N ATOM 1879 CA LYS A 201 -16.545 45.208 -16.297 1.00 0.00 C ATOM 1880 C LYS A 201 -15.527 45.400 -15.203 1.00 0.00 C ATOM 1881 O LYS A 201 -15.829 45.800 -14.059 1.00 0.00 O ATOM 1882 CB LYS A 201 -16.765 46.534 -17.077 1.00 0.00 C ATOM 1883 CG LYS A 201 -18.060 46.719 -17.838 1.00 0.00 C ATOM 1884 CD LYS A 201 -18.105 45.900 -19.086 1.00 0.00 C ATOM 1885 CE LYS A 201 -19.070 46.504 -20.113 1.00 0.00 C ATOM 1886 NZ LYS A 201 -20.472 46.404 -19.660 1.00 0.00 N ATOM 0 H LYS A 201 -18.417 45.524 -15.530 1.00 0.00 H new ATOM 0 HA LYS A 201 -16.213 44.472 -17.029 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.679 47.355 -16.365 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.945 46.640 -17.787 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -18.898 46.446 -17.197 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -18.182 47.772 -18.092 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -17.106 45.834 -19.517 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -18.416 44.883 -18.846 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.815 47.550 -20.283 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.957 45.989 -21.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -21.099 46.821 -20.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -20.722 45.404 -19.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -20.584 46.916 -18.762 1.00 0.00 H new ATOM 1900 N ASP A 202 -14.299 45.131 -15.521 1.00 0.00 N ATOM 1901 CA ASP A 202 -13.251 45.211 -14.489 1.00 0.00 C ATOM 1902 C ASP A 202 -12.991 46.664 -13.890 1.00 0.00 C ATOM 1903 O ASP A 202 -12.458 46.825 -12.772 1.00 0.00 O ATOM 1904 CB ASP A 202 -11.988 44.498 -15.022 1.00 0.00 C ATOM 1905 CG ASP A 202 -11.290 45.262 -16.163 1.00 0.00 C ATOM 1906 OD1 ASP A 202 -11.967 46.009 -16.922 1.00 0.00 O ATOM 1907 OD2 ASP A 202 -10.052 45.104 -16.302 1.00 0.00 O ATOM 0 H ASP A 202 -13.980 44.860 -16.451 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.607 44.686 -13.603 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.283 44.362 -14.202 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.263 43.504 -15.375 1.00 0.00 H new ATOM 1912 N TYR A 203 -13.390 47.717 -14.629 1.00 0.00 N ATOM 1913 CA TYR A 203 -13.252 49.131 -14.112 1.00 0.00 C ATOM 1914 C TYR A 203 -14.377 49.508 -13.068 1.00 0.00 C ATOM 1915 O TYR A 203 -14.202 50.371 -12.169 1.00 0.00 O ATOM 1916 CB TYR A 203 -13.048 50.184 -15.204 1.00 0.00 C ATOM 1917 CG TYR A 203 -14.231 50.329 -16.197 1.00 0.00 C ATOM 1918 CD1 TYR A 203 -14.294 49.542 -17.354 1.00 0.00 C ATOM 1919 CD2 TYR A 203 -15.276 51.292 -15.952 1.00 0.00 C ATOM 1920 CE1 TYR A 203 -15.373 49.612 -18.163 1.00 0.00 C ATOM 1921 CE2 TYR A 203 -16.387 51.334 -16.720 1.00 0.00 C ATOM 1922 CZ TYR A 203 -16.396 50.519 -17.891 1.00 0.00 C ATOM 1923 OH TYR A 203 -17.401 50.579 -18.832 1.00 0.00 O ATOM 0 H TYR A 203 -13.801 47.642 -15.560 1.00 0.00 H new ATOM 0 HA TYR A 203 -12.313 49.143 -13.559 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -12.870 51.149 -14.730 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -12.148 49.934 -15.766 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -13.478 48.878 -17.599 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -15.169 51.994 -15.138 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -15.444 48.963 -19.024 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.230 51.956 -16.459 1.00 0.00 H new ATOM 0 HH TYR A 203 -18.070 51.239 -18.554 1.00 0.00 H new ATOM 1933 N TYR A 204 -15.485 48.793 -13.086 1.00 0.00 N ATOM 1934 CA TYR A 204 -16.517 49.144 -12.112 1.00 0.00 C ATOM 1935 C TYR A 204 -16.058 49.164 -10.627 1.00 0.00 C ATOM 1936 O TYR A 204 -15.478 48.252 -10.070 1.00 0.00 O ATOM 1937 CB TYR A 204 -17.710 48.245 -12.215 1.00 0.00 C ATOM 1938 CG TYR A 204 -18.582 48.372 -13.418 1.00 0.00 C ATOM 1939 CD1 TYR A 204 -18.531 49.512 -14.345 1.00 0.00 C ATOM 1940 CD2 TYR A 204 -19.445 47.381 -13.649 1.00 0.00 C ATOM 1941 CE1 TYR A 204 -19.354 49.509 -15.450 1.00 0.00 C ATOM 1942 CE2 TYR A 204 -20.311 47.356 -14.693 1.00 0.00 C ATOM 1943 CZ TYR A 204 -20.279 48.395 -15.634 1.00 0.00 C ATOM 1944 OH TYR A 204 -21.229 48.175 -16.662 1.00 0.00 O ATOM 0 H TYR A 204 -15.694 48.017 -13.714 1.00 0.00 H new ATOM 0 HA TYR A 204 -16.770 50.169 -12.385 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -17.357 47.215 -12.166 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -18.330 48.411 -11.334 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -17.860 50.338 -14.163 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -19.455 46.547 -12.963 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -19.315 50.316 -16.167 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -21.017 46.545 -14.798 1.00 0.00 H new ATOM 0 HH TYR A 204 -21.696 47.329 -16.500 1.00 0.00 H new ATOM 1954 N THR A 205 -16.353 50.267 -9.994 1.00 0.00 N ATOM 1955 CA THR A 205 -16.165 50.355 -8.562 1.00 0.00 C ATOM 1956 C THR A 205 -17.341 49.722 -7.873 1.00 0.00 C ATOM 1957 O THR A 205 -18.438 49.519 -8.467 1.00 0.00 O ATOM 1958 CB THR A 205 -15.975 51.856 -8.189 1.00 0.00 C ATOM 1959 OG1 THR A 205 -15.139 51.985 -7.027 1.00 0.00 O ATOM 1960 CG2 THR A 205 -17.288 52.543 -8.005 1.00 0.00 C ATOM 0 H THR A 205 -16.720 51.110 -10.435 1.00 0.00 H new ATOM 0 HA THR A 205 -15.277 49.814 -8.234 1.00 0.00 H new ATOM 0 HB THR A 205 -15.472 52.352 -9.019 1.00 0.00 H new ATOM 0 HG1 THR A 205 -15.654 51.755 -6.226 1.00 0.00 H new ATOM 0 HG21 THR A 205 -17.119 53.588 -7.746 1.00 0.00 H new ATOM 0 HG22 THR A 205 -17.861 52.487 -8.931 1.00 0.00 H new ATOM 0 HG23 THR A 205 -17.844 52.056 -7.204 1.00 0.00 H new ATOM 1968 N LEU A 206 -17.174 49.364 -6.603 1.00 0.00 N ATOM 1969 CA LEU A 206 -18.343 48.863 -5.837 1.00 0.00 C ATOM 1970 C LEU A 206 -19.461 49.883 -5.774 1.00 0.00 C ATOM 1971 O LEU A 206 -20.675 49.524 -5.844 1.00 0.00 O ATOM 1972 CB LEU A 206 -17.893 48.475 -4.471 1.00 0.00 C ATOM 1973 CG LEU A 206 -17.026 47.195 -4.532 1.00 0.00 C ATOM 1974 CD1 LEU A 206 -16.287 47.090 -3.264 1.00 0.00 C ATOM 1975 CD2 LEU A 206 -17.800 45.899 -4.807 1.00 0.00 C ATOM 0 H LEU A 206 -16.293 49.402 -6.090 1.00 0.00 H new ATOM 0 HA LEU A 206 -18.751 47.992 -6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -17.321 49.288 -4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -18.759 48.305 -3.831 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.359 47.300 -5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.666 46.195 -3.278 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -15.655 47.969 -3.138 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -16.993 47.029 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -17.106 45.059 -4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.535 45.740 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -18.309 45.976 -5.768 1.00 0.00 H new ATOM 1987 N MET A 207 -19.109 51.160 -5.571 1.00 0.00 N ATOM 1988 CA MET A 207 -20.178 52.217 -5.778 1.00 0.00 C ATOM 1989 C MET A 207 -20.888 52.161 -7.131 1.00 0.00 C ATOM 1990 O MET A 207 -22.113 52.206 -7.178 1.00 0.00 O ATOM 1991 CB MET A 207 -19.644 53.622 -5.786 1.00 0.00 C ATOM 1992 CG MET A 207 -18.852 53.954 -4.635 1.00 0.00 C ATOM 1993 SD MET A 207 -18.114 55.423 -5.236 1.00 0.00 S ATOM 1994 CE MET A 207 -17.559 55.761 -3.630 1.00 0.00 C ATOM 0 H MET A 207 -18.187 51.494 -5.289 1.00 0.00 H new ATOM 0 HA MET A 207 -20.839 51.993 -4.941 1.00 0.00 H new ATOM 0 HB2 MET A 207 -19.041 53.765 -6.683 1.00 0.00 H new ATOM 0 HB3 MET A 207 -20.481 54.317 -5.851 1.00 0.00 H new ATOM 0 HG2 MET A 207 -19.454 54.119 -3.741 1.00 0.00 H new ATOM 0 HG3 MET A 207 -18.121 53.184 -4.389 1.00 0.00 H new ATOM 0 HE1 MET A 207 -17.193 56.786 -3.580 1.00 0.00 H new ATOM 0 HE2 MET A 207 -18.382 55.635 -2.927 1.00 0.00 H new ATOM 0 HE3 MET A 207 -16.752 55.075 -3.372 1.00 0.00 H new ATOM 2004 N ASP A 208 -20.114 52.003 -8.213 1.00 0.00 N ATOM 2005 CA ASP A 208 -20.677 51.975 -9.573 1.00 0.00 C ATOM 2006 C ASP A 208 -21.720 50.903 -9.663 1.00 0.00 C ATOM 2007 O ASP A 208 -22.890 51.162 -10.045 1.00 0.00 O ATOM 2008 CB ASP A 208 -19.596 51.666 -10.601 1.00 0.00 C ATOM 2009 CG ASP A 208 -18.700 52.812 -10.829 1.00 0.00 C ATOM 2010 OD1 ASP A 208 -19.162 53.932 -10.521 1.00 0.00 O ATOM 2011 OD2 ASP A 208 -17.506 52.576 -11.170 1.00 0.00 O ATOM 0 H ASP A 208 -19.101 51.893 -8.176 1.00 0.00 H new ATOM 0 HA ASP A 208 -21.108 52.955 -9.779 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -19.010 50.811 -10.264 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -20.064 51.380 -11.543 1.00 0.00 H new ATOM 2016 N ILE A 209 -21.394 49.745 -9.060 1.00 0.00 N ATOM 2017 CA ILE A 209 -22.319 48.617 -9.028 1.00 0.00 C ATOM 2018 C ILE A 209 -23.550 49.049 -8.197 1.00 0.00 C ATOM 2019 O ILE A 209 -24.710 48.871 -8.620 1.00 0.00 O ATOM 2020 CB ILE A 209 -21.619 47.325 -8.431 1.00 0.00 C ATOM 2021 CG1 ILE A 209 -20.385 46.936 -9.222 1.00 0.00 C ATOM 2022 CG2 ILE A 209 -22.588 46.135 -8.338 1.00 0.00 C ATOM 2023 CD1 ILE A 209 -19.616 45.807 -8.558 1.00 0.00 C ATOM 0 H ILE A 209 -20.503 49.575 -8.594 1.00 0.00 H new ATOM 0 HA ILE A 209 -22.635 48.348 -10.036 1.00 0.00 H new ATOM 0 HB ILE A 209 -21.308 47.586 -7.420 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -20.679 46.632 -10.227 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -19.734 47.804 -9.329 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -22.066 45.272 -7.924 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -23.425 46.397 -7.691 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -22.961 45.891 -9.333 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -18.740 45.561 -9.158 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -19.298 46.119 -7.563 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -20.257 44.930 -8.475 1.00 0.00 H new ATOM 2035 N ALA A 210 -23.340 49.647 -7.007 1.00 0.00 N ATOM 2036 CA ALA A 210 -24.530 49.912 -6.212 1.00 0.00 C ATOM 2037 C ALA A 210 -25.440 50.907 -7.011 1.00 0.00 C ATOM 2038 O ALA A 210 -26.695 50.758 -7.102 1.00 0.00 O ATOM 2039 CB ALA A 210 -24.121 50.417 -4.869 1.00 0.00 C ATOM 0 H ALA A 210 -22.443 49.929 -6.612 1.00 0.00 H new ATOM 0 HA ALA A 210 -25.114 49.009 -6.034 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -25.009 50.617 -4.270 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -23.508 49.667 -4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -23.547 51.336 -4.985 1.00 0.00 H new ATOM 2045 N TYR A 211 -24.793 51.896 -7.652 1.00 0.00 N ATOM 2046 CA TYR A 211 -25.541 52.873 -8.495 1.00 0.00 C ATOM 2047 C TYR A 211 -26.165 52.226 -9.724 1.00 0.00 C ATOM 2048 O TYR A 211 -27.363 52.436 -10.035 1.00 0.00 O ATOM 2049 CB TYR A 211 -24.640 53.997 -8.891 1.00 0.00 C ATOM 2050 CG TYR A 211 -25.256 55.065 -9.692 1.00 0.00 C ATOM 2051 CD1 TYR A 211 -25.884 56.172 -9.067 1.00 0.00 C ATOM 2052 CD2 TYR A 211 -25.330 54.951 -11.109 1.00 0.00 C ATOM 2053 CE1 TYR A 211 -26.498 57.184 -9.824 1.00 0.00 C ATOM 2054 CE2 TYR A 211 -25.897 55.994 -11.870 1.00 0.00 C ATOM 2055 CZ TYR A 211 -26.470 57.106 -11.252 1.00 0.00 C ATOM 2056 OH TYR A 211 -27.153 58.032 -12.083 1.00 0.00 O ATOM 0 H TYR A 211 -23.785 52.047 -7.612 1.00 0.00 H new ATOM 0 HA TYR A 211 -26.364 53.261 -7.895 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -24.227 54.441 -7.986 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -23.803 53.584 -9.454 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -25.891 56.239 -7.989 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -24.952 54.067 -11.601 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -26.986 58.013 -9.333 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -25.888 55.931 -12.948 1.00 0.00 H new ATOM 0 HH TYR A 211 -27.003 57.800 -13.023 1.00 0.00 H new ATOM 2066 N ILE A 212 -25.413 51.352 -10.383 1.00 0.00 N ATOM 2067 CA ILE A 212 -26.065 50.690 -11.501 1.00 0.00 C ATOM 2068 C ILE A 212 -27.164 49.839 -11.207 1.00 0.00 C ATOM 2069 O ILE A 212 -28.066 49.800 -11.981 1.00 0.00 O ATOM 2070 CB ILE A 212 -25.011 49.786 -12.283 1.00 0.00 C ATOM 2071 CG1 ILE A 212 -23.947 50.763 -13.020 1.00 0.00 C ATOM 2072 CG2 ILE A 212 -25.722 48.813 -13.289 1.00 0.00 C ATOM 2073 CD1 ILE A 212 -22.540 50.133 -13.130 1.00 0.00 C ATOM 0 H ILE A 212 -24.443 51.102 -10.189 1.00 0.00 H new ATOM 0 HA ILE A 212 -26.462 51.528 -12.073 1.00 0.00 H new ATOM 0 HB ILE A 212 -24.478 49.146 -11.580 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -24.312 51.005 -14.018 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -23.879 51.701 -12.470 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -24.973 48.212 -13.805 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -26.400 48.157 -12.743 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -26.287 49.393 -14.019 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -21.868 50.829 -13.631 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -22.159 49.916 -12.132 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -22.599 49.209 -13.705 1.00 0.00 H new ATOM 2085 N TYR A 213 -27.060 49.024 -10.136 1.00 0.00 N ATOM 2086 CA TYR A 213 -28.123 48.083 -9.854 1.00 0.00 C ATOM 2087 C TYR A 213 -29.095 48.583 -8.836 1.00 0.00 C ATOM 2088 O TYR A 213 -29.996 47.826 -8.443 1.00 0.00 O ATOM 2089 CB TYR A 213 -27.562 46.733 -9.459 1.00 0.00 C ATOM 2090 CG TYR A 213 -26.861 46.165 -10.653 1.00 0.00 C ATOM 2091 CD1 TYR A 213 -27.612 45.585 -11.701 1.00 0.00 C ATOM 2092 CD2 TYR A 213 -25.456 46.234 -10.775 1.00 0.00 C ATOM 2093 CE1 TYR A 213 -26.995 45.067 -12.819 1.00 0.00 C ATOM 2094 CE2 TYR A 213 -24.826 45.725 -11.927 1.00 0.00 C ATOM 2095 CZ TYR A 213 -25.591 45.139 -12.934 1.00 0.00 C ATOM 2096 OH TYR A 213 -24.993 44.647 -14.042 1.00 0.00 O ATOM 0 H TYR A 213 -26.276 49.009 -9.484 1.00 0.00 H new ATOM 0 HA TYR A 213 -28.686 47.967 -10.780 1.00 0.00 H new ATOM 0 HB2 TYR A 213 -26.871 46.836 -8.623 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -28.361 46.068 -9.132 1.00 0.00 H new ATOM 0 HD1 TYR A 213 -28.689 45.547 -11.624 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -24.866 46.676 -9.986 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -27.582 44.609 -13.601 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -23.753 45.789 -12.030 1.00 0.00 H new ATOM 0 HH TYR A 213 -24.023 44.771 -13.973 1.00 0.00 H new ATOM 2106 N THR A 214 -28.948 49.865 -8.469 1.00 0.00 N ATOM 2107 CA THR A 214 -29.872 50.514 -7.580 1.00 0.00 C ATOM 2108 C THR A 214 -30.068 49.666 -6.272 1.00 0.00 C ATOM 2109 O THR A 214 -31.213 49.434 -5.730 1.00 0.00 O ATOM 2110 CB THR A 214 -31.153 50.898 -8.366 1.00 0.00 C ATOM 2111 OG1 THR A 214 -32.111 51.568 -7.506 1.00 0.00 O ATOM 2112 CG2 THR A 214 -31.874 49.807 -9.048 1.00 0.00 C ATOM 0 H THR A 214 -28.185 50.462 -8.788 1.00 0.00 H new ATOM 0 HA THR A 214 -29.481 51.461 -7.207 1.00 0.00 H new ATOM 0 HB THR A 214 -30.756 51.544 -9.149 1.00 0.00 H new ATOM 0 HG1 THR A 214 -32.258 51.031 -6.699 1.00 0.00 H new ATOM 0 HG21 THR A 214 -32.748 50.212 -9.558 1.00 0.00 H new ATOM 0 HG22 THR A 214 -31.215 49.335 -9.777 1.00 0.00 H new ATOM 0 HG23 THR A 214 -32.193 49.067 -8.314 1.00 0.00 H new ATOM 2120 N TRP A 215 -28.943 49.211 -5.773 1.00 0.00 N ATOM 2121 CA TRP A 215 -28.907 48.606 -4.446 1.00 0.00 C ATOM 2122 C TRP A 215 -29.284 49.662 -3.437 1.00 0.00 C ATOM 2123 O TRP A 215 -28.785 50.802 -3.532 1.00 0.00 O ATOM 2124 CB TRP A 215 -27.514 48.186 -4.125 1.00 0.00 C ATOM 2125 CG TRP A 215 -27.272 47.385 -2.842 1.00 0.00 C ATOM 2126 CD1 TRP A 215 -27.719 46.095 -2.532 1.00 0.00 C ATOM 2127 CD2 TRP A 215 -26.381 47.767 -1.792 1.00 0.00 C ATOM 2128 NE1 TRP A 215 -27.176 45.711 -1.359 1.00 0.00 N ATOM 2129 CE2 TRP A 215 -26.328 46.707 -0.901 1.00 0.00 C ATOM 2130 CE3 TRP A 215 -25.553 48.911 -1.559 1.00 0.00 C ATOM 2131 CZ2 TRP A 215 -25.548 46.774 0.269 1.00 0.00 C ATOM 2132 CZ3 TRP A 215 -24.765 48.955 -0.390 1.00 0.00 C ATOM 2133 CH2 TRP A 215 -24.767 47.890 0.485 1.00 0.00 C ATOM 0 H TRP A 215 -28.044 49.244 -6.254 1.00 0.00 H new ATOM 0 HA TRP A 215 -29.584 47.752 -4.420 1.00 0.00 H new ATOM 0 HB2 TRP A 215 -27.145 47.592 -4.961 1.00 0.00 H new ATOM 0 HB3 TRP A 215 -26.899 49.085 -4.076 1.00 0.00 H new ATOM 0 HD1 TRP A 215 -28.391 45.503 -3.135 1.00 0.00 H new ATOM 0 HE1 TRP A 215 -27.360 44.827 -0.884 1.00 0.00 H new ATOM 0 HE3 TRP A 215 -25.532 49.727 -2.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 215 -25.561 45.966 0.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 215 -24.159 49.824 -0.180 1.00 0.00 H new ATOM 0 HH2 TRP A 215 -24.140 47.931 1.363 1.00 0.00 H new ATOM 2144 N ARG A 216 -30.096 49.253 -2.451 1.00 0.00 N ATOM 2145 CA ARG A 216 -30.702 50.165 -1.477 1.00 0.00 C ATOM 2146 C ARG A 216 -30.097 50.002 -0.044 1.00 0.00 C ATOM 2147 O ARG A 216 -30.728 50.372 0.946 1.00 0.00 O ATOM 2148 CB ARG A 216 -32.206 49.933 -1.424 1.00 0.00 C ATOM 2149 CG ARG A 216 -32.950 50.260 -2.708 1.00 0.00 C ATOM 2150 CD ARG A 216 -34.402 49.975 -2.589 1.00 0.00 C ATOM 2151 NE ARG A 216 -35.050 50.852 -1.628 1.00 0.00 N ATOM 2152 CZ ARG A 216 -36.310 50.695 -1.178 1.00 0.00 C ATOM 2153 NH1 ARG A 216 -37.044 49.694 -1.609 1.00 0.00 N ATOM 2154 NH2 ARG A 216 -36.809 51.549 -0.301 1.00 0.00 N ATOM 0 H ARG A 216 -30.350 48.276 -2.309 1.00 0.00 H new ATOM 0 HA ARG A 216 -30.485 51.181 -1.808 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -32.389 48.889 -1.171 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -32.623 50.534 -0.616 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -32.805 51.312 -2.955 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -32.531 49.679 -3.529 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -34.876 50.092 -3.564 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -34.545 48.937 -2.287 1.00 0.00 H new ATOM 0 HE ARG A 216 -34.513 51.642 -1.269 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -36.660 49.034 -2.285 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -37.998 49.577 -1.267 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -36.240 52.326 0.035 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -37.763 51.431 0.040 1.00 0.00 H new ATOM 2168 N ARG A 217 -28.885 49.477 0.089 1.00 0.00 N ATOM 2169 CA ARG A 217 -28.348 49.191 1.432 1.00 0.00 C ATOM 2170 C ARG A 217 -29.281 48.368 2.333 1.00 0.00 C ATOM 2171 O ARG A 217 -29.338 48.564 3.562 1.00 0.00 O ATOM 2172 CB ARG A 217 -28.021 50.496 2.142 1.00 0.00 C ATOM 2173 CG ARG A 217 -26.983 51.361 1.446 1.00 0.00 C ATOM 2174 CD ARG A 217 -26.682 52.591 2.222 1.00 0.00 C ATOM 2175 NE ARG A 217 -26.019 52.290 3.480 1.00 0.00 N ATOM 2176 CZ ARG A 217 -24.698 52.059 3.612 1.00 0.00 C ATOM 2177 NH1 ARG A 217 -23.914 52.097 2.558 1.00 0.00 N ATOM 2178 NH2 ARG A 217 -24.188 51.793 4.804 1.00 0.00 N ATOM 0 H ARG A 217 -28.264 49.243 -0.686 1.00 0.00 H new ATOM 0 HA ARG A 217 -27.458 48.584 1.265 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -28.939 51.073 2.251 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -27.667 50.267 3.147 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.067 50.787 1.304 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -27.344 51.635 0.455 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -26.050 53.250 1.627 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -27.608 53.131 2.420 1.00 0.00 H new ATOM 0 HE ARG A 217 -26.594 52.251 4.322 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -24.305 52.302 1.638 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -22.914 51.922 2.659 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -24.795 51.763 5.623 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -23.188 51.618 4.903 1.00 0.00 H new ATOM 2192 N ASN A 218 -30.050 47.484 1.707 1.00 0.00 N ATOM 2193 CA ASN A 218 -30.781 46.451 2.421 1.00 0.00 C ATOM 2194 C ASN A 218 -29.888 45.230 2.243 1.00 0.00 C ATOM 2195 O ASN A 218 -29.783 44.667 1.142 1.00 0.00 O ATOM 2196 CB ASN A 218 -32.198 46.251 1.851 1.00 0.00 C ATOM 2197 CG ASN A 218 -32.837 44.915 2.262 1.00 0.00 C ATOM 2198 OD1 ASN A 218 -32.444 44.286 3.253 1.00 0.00 O ATOM 2199 ND2 ASN A 218 -33.829 44.467 1.481 1.00 0.00 N ATOM 0 H ASN A 218 -30.182 47.465 0.696 1.00 0.00 H new ATOM 0 HA ASN A 218 -30.963 46.687 3.469 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -32.836 47.069 2.187 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -32.155 46.306 0.763 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -34.286 43.581 1.695 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -34.127 45.012 0.672 1.00 0.00 H new ATOM 2206 N GLY A 219 -29.202 44.865 3.317 1.00 0.00 N ATOM 2207 CA GLY A 219 -28.244 43.783 3.297 1.00 0.00 C ATOM 2208 C GLY A 219 -26.944 44.135 2.641 1.00 0.00 C ATOM 2209 O GLY A 219 -26.796 45.265 2.212 1.00 0.00 O ATOM 0 H GLY A 219 -29.299 45.316 4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -28.048 43.465 4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -28.683 42.932 2.777 1.00 0.00 H new ATOM 2213 N PRO A 220 -25.978 43.179 2.586 1.00 0.00 N ATOM 2214 CA PRO A 220 -24.791 43.374 1.763 1.00 0.00 C ATOM 2215 C PRO A 220 -25.077 43.234 0.254 1.00 0.00 C ATOM 2216 O PRO A 220 -25.990 42.504 -0.156 1.00 0.00 O ATOM 2217 CB PRO A 220 -23.912 42.217 2.209 1.00 0.00 C ATOM 2218 CG PRO A 220 -24.843 41.168 2.553 1.00 0.00 C ATOM 2219 CD PRO A 220 -25.881 41.885 3.295 1.00 0.00 C ATOM 0 HA PRO A 220 -24.365 44.370 1.885 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -23.236 41.903 1.414 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -23.293 42.494 3.062 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.245 40.678 1.666 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -24.374 40.394 3.160 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.829 41.347 3.281 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.606 42.020 4.341 1.00 0.00 H new ATOM 2227 N LEU A 221 -24.224 43.874 -0.542 1.00 0.00 N ATOM 2228 CA LEU A 221 -24.321 43.827 -1.966 1.00 0.00 C ATOM 2229 C LEU A 221 -23.960 42.392 -2.388 1.00 0.00 C ATOM 2230 O LEU A 221 -22.871 41.948 -2.196 1.00 0.00 O ATOM 2231 CB LEU A 221 -23.378 44.820 -2.528 1.00 0.00 C ATOM 2232 CG LEU A 221 -23.280 44.956 -4.050 1.00 0.00 C ATOM 2233 CD1 LEU A 221 -24.458 45.727 -4.615 1.00 0.00 C ATOM 2234 CD2 LEU A 221 -22.008 45.731 -4.283 1.00 0.00 C ATOM 0 H LEU A 221 -23.447 44.438 -0.197 1.00 0.00 H new ATOM 0 HA LEU A 221 -25.319 44.070 -2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -23.646 45.797 -2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -22.383 44.582 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 221 -23.283 43.981 -4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -24.356 45.805 -5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -25.384 45.205 -4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -24.481 46.726 -4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -21.860 45.874 -5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -22.079 46.702 -3.793 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -21.164 45.178 -3.871 1.00 0.00 H new ATOM 2246 N PRO A 222 -24.909 41.668 -2.990 1.00 0.00 N ATOM 2247 CA PRO A 222 -24.629 40.291 -3.270 1.00 0.00 C ATOM 2248 C PRO A 222 -23.915 40.109 -4.621 1.00 0.00 C ATOM 2249 O PRO A 222 -24.519 40.381 -5.661 1.00 0.00 O ATOM 2250 CB PRO A 222 -26.019 39.680 -3.321 1.00 0.00 C ATOM 2251 CG PRO A 222 -26.899 40.769 -3.783 1.00 0.00 C ATOM 2252 CD PRO A 222 -26.216 42.067 -3.569 1.00 0.00 C ATOM 0 HA PRO A 222 -23.965 39.838 -2.534 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -26.052 38.830 -4.003 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -26.325 39.314 -2.341 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -27.137 40.638 -4.839 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -27.843 40.746 -3.239 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -26.093 42.616 -4.502 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -26.777 42.711 -2.892 1.00 0.00 H new ATOM 2260 N LEU A 223 -22.621 39.743 -4.553 1.00 0.00 N ATOM 2261 CA LEU A 223 -21.827 39.310 -5.708 1.00 0.00 C ATOM 2262 C LEU A 223 -21.577 37.801 -5.846 1.00 0.00 C ATOM 2263 O LEU A 223 -21.472 36.984 -4.865 1.00 0.00 O ATOM 2264 CB LEU A 223 -20.483 40.080 -5.770 1.00 0.00 C ATOM 2265 CG LEU A 223 -20.626 41.593 -5.898 1.00 0.00 C ATOM 2266 CD1 LEU A 223 -19.309 42.147 -6.284 1.00 0.00 C ATOM 2267 CD2 LEU A 223 -21.602 42.079 -6.983 1.00 0.00 C ATOM 0 H LEU A 223 -22.094 39.741 -3.679 1.00 0.00 H new ATOM 0 HA LEU A 223 -22.460 39.557 -6.560 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -19.909 39.857 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -19.905 39.709 -6.617 1.00 0.00 H new ATOM 0 HG LEU A 223 -21.008 41.923 -4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -19.384 43.230 -6.382 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -18.573 41.903 -5.518 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -18.998 41.717 -7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -21.627 43.169 -6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -21.271 41.719 -7.957 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -22.600 41.694 -6.774 1.00 0.00 H new ATOM 2279 N LYS A 224 -21.392 37.424 -7.094 1.00 0.00 N ATOM 2280 CA LYS A 224 -21.122 36.093 -7.431 1.00 0.00 C ATOM 2281 C LYS A 224 -19.915 36.000 -8.354 1.00 0.00 C ATOM 2282 O LYS A 224 -19.353 37.019 -8.873 1.00 0.00 O ATOM 2283 CB LYS A 224 -22.390 35.433 -8.000 1.00 0.00 C ATOM 2284 CG LYS A 224 -23.113 34.647 -6.912 1.00 0.00 C ATOM 2285 CD LYS A 224 -24.533 34.247 -7.294 1.00 0.00 C ATOM 2286 CE LYS A 224 -24.910 32.834 -6.812 1.00 0.00 C ATOM 2287 NZ LYS A 224 -25.966 32.147 -7.631 1.00 0.00 N ATOM 0 H LYS A 224 -21.431 38.059 -7.891 1.00 0.00 H new ATOM 0 HA LYS A 224 -20.849 35.532 -6.537 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -23.053 36.196 -8.408 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -22.124 34.769 -8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -22.540 33.749 -6.682 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -23.145 35.246 -6.002 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -25.234 34.968 -6.872 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -24.639 34.296 -8.378 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -24.013 32.215 -6.810 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -25.255 32.898 -5.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -26.553 31.552 -7.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -26.564 32.860 -8.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -25.513 31.552 -8.354 1.00 0.00 H new ATOM 2301 N TYR A 225 -19.503 34.746 -8.530 1.00 0.00 N ATOM 2302 CA TYR A 225 -18.361 34.474 -9.301 1.00 0.00 C ATOM 2303 C TYR A 225 -18.266 33.047 -9.813 1.00 0.00 C ATOM 2304 O TYR A 225 -18.799 32.088 -9.260 1.00 0.00 O ATOM 2305 CB TYR A 225 -17.076 34.882 -8.612 1.00 0.00 C ATOM 2306 CG TYR A 225 -16.473 33.808 -7.791 1.00 0.00 C ATOM 2307 CD1 TYR A 225 -16.885 33.606 -6.439 1.00 0.00 C ATOM 2308 CD2 TYR A 225 -15.503 32.970 -8.321 1.00 0.00 C ATOM 2309 CE1 TYR A 225 -16.330 32.606 -5.647 1.00 0.00 C ATOM 2310 CE2 TYR A 225 -14.898 31.980 -7.524 1.00 0.00 C ATOM 2311 CZ TYR A 225 -15.331 31.800 -6.187 1.00 0.00 C ATOM 2312 OH TYR A 225 -14.755 30.818 -5.404 1.00 0.00 O ATOM 0 H TYR A 225 -19.963 33.925 -8.137 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.491 35.103 -10.182 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.355 35.199 -9.366 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.273 35.745 -7.977 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -17.647 34.246 -6.020 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -15.209 33.078 -9.355 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -16.668 32.457 -4.632 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -14.110 31.362 -7.929 1.00 0.00 H new ATOM 0 HH TYR A 225 -14.076 30.341 -5.925 1.00 0.00 H new ATOM 2322 N ARG A 226 -17.475 32.973 -10.867 1.00 0.00 N ATOM 2323 CA ARG A 226 -17.351 31.833 -11.696 1.00 0.00 C ATOM 2324 C ARG A 226 -16.018 31.886 -12.472 1.00 0.00 C ATOM 2325 O ARG A 226 -15.385 32.969 -12.621 1.00 0.00 O ATOM 2326 CB ARG A 226 -18.576 31.866 -12.568 1.00 0.00 C ATOM 2327 CG ARG A 226 -18.440 31.405 -13.947 1.00 0.00 C ATOM 2328 CD ARG A 226 -19.710 31.621 -14.745 1.00 0.00 C ATOM 2329 NE ARG A 226 -19.589 32.915 -15.381 1.00 0.00 N ATOM 2330 CZ ARG A 226 -20.300 33.314 -16.441 1.00 0.00 C ATOM 2331 NH1 ARG A 226 -21.244 32.525 -16.956 1.00 0.00 N ATOM 2332 NH2 ARG A 226 -20.127 34.549 -16.953 1.00 0.00 N ATOM 0 H ARG A 226 -16.884 33.750 -11.165 1.00 0.00 H new ATOM 0 HA ARG A 226 -17.309 30.889 -11.152 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -19.346 31.263 -12.087 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -18.943 32.892 -12.592 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -17.616 31.934 -14.426 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -18.185 30.345 -13.952 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -19.837 30.835 -15.489 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -20.585 31.590 -14.095 1.00 0.00 H new ATOM 0 HE ARG A 226 -18.912 33.571 -14.992 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -21.427 31.611 -16.541 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -21.783 32.835 -17.765 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -19.450 35.186 -16.532 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -20.673 34.847 -17.762 1.00 0.00 H new ATOM 2346 N VAL A 227 -15.563 30.671 -12.796 1.00 0.00 N ATOM 2347 CA VAL A 227 -14.362 30.401 -13.536 1.00 0.00 C ATOM 2348 C VAL A 227 -14.647 29.696 -14.873 1.00 0.00 C ATOM 2349 O VAL A 227 -15.542 28.818 -14.994 1.00 0.00 O ATOM 2350 CB VAL A 227 -13.313 29.563 -12.751 1.00 0.00 C ATOM 2351 CG1 VAL A 227 -13.029 30.168 -11.399 1.00 0.00 C ATOM 2352 CG2 VAL A 227 -13.723 28.121 -12.641 1.00 0.00 C ATOM 0 H VAL A 227 -16.058 29.820 -12.529 1.00 0.00 H new ATOM 0 HA VAL A 227 -13.939 31.388 -13.720 1.00 0.00 H new ATOM 0 HB VAL A 227 -12.384 29.587 -13.320 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -12.292 29.559 -10.875 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -12.640 31.178 -11.527 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -13.949 30.205 -10.816 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -12.965 27.568 -12.086 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -14.677 28.053 -12.118 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -13.825 27.695 -13.639 1.00 0.00 H new ATOM 2362 N ARG A 228 -13.859 30.102 -15.862 1.00 0.00 N ATOM 2363 CA ARG A 228 -13.974 29.571 -17.223 1.00 0.00 C ATOM 2364 C ARG A 228 -12.546 29.291 -17.706 1.00 0.00 C ATOM 2365 O ARG A 228 -11.625 29.961 -17.256 1.00 0.00 O ATOM 2366 CB ARG A 228 -14.658 30.551 -18.140 1.00 0.00 C ATOM 2367 CG ARG A 228 -16.180 30.723 -17.961 1.00 0.00 C ATOM 2368 CD ARG A 228 -16.661 31.696 -19.027 1.00 0.00 C ATOM 2369 NE ARG A 228 -15.844 32.873 -18.856 1.00 0.00 N ATOM 2370 CZ ARG A 228 -15.256 33.610 -19.783 1.00 0.00 C ATOM 2371 NH1 ARG A 228 -15.405 33.362 -21.092 1.00 0.00 N ATOM 2372 NH2 ARG A 228 -14.517 34.650 -19.372 1.00 0.00 N ATOM 0 H ARG A 228 -13.127 30.803 -15.749 1.00 0.00 H new ATOM 0 HA ARG A 228 -14.580 28.665 -17.228 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -14.188 31.525 -18.008 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -14.469 30.243 -19.168 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -16.688 29.764 -18.061 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -16.408 31.103 -16.965 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -16.544 31.276 -20.026 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -17.719 31.928 -18.901 1.00 0.00 H new ATOM 0 HE ARG A 228 -15.701 33.177 -17.893 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -15.987 32.583 -21.401 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -14.936 33.952 -21.779 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -14.425 34.848 -18.376 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -14.047 35.243 -20.056 1.00 0.00 H new ATOM 2386 N PRO A 229 -12.345 28.235 -18.504 1.00 0.00 N ATOM 2387 CA PRO A 229 -11.027 28.063 -19.107 1.00 0.00 C ATOM 2388 C PRO A 229 -10.719 29.254 -20.022 1.00 0.00 C ATOM 2389 O PRO A 229 -11.608 29.789 -20.654 1.00 0.00 O ATOM 2390 CB PRO A 229 -11.187 26.808 -19.955 1.00 0.00 C ATOM 2391 CG PRO A 229 -12.479 26.192 -19.569 1.00 0.00 C ATOM 2392 CD PRO A 229 -13.321 27.299 -19.091 1.00 0.00 C ATOM 0 HA PRO A 229 -10.225 27.993 -18.372 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -11.178 27.055 -21.017 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -10.362 26.117 -19.782 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -12.941 25.687 -20.417 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -12.338 25.443 -18.790 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -13.881 27.759 -19.905 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -14.049 26.962 -18.354 1.00 0.00 H new ATOM 2400 N THR A 230 -9.500 29.718 -20.018 1.00 0.00 N ATOM 2401 CA THR A 230 -9.162 30.787 -20.933 1.00 0.00 C ATOM 2402 C THR A 230 -8.551 30.272 -22.282 1.00 0.00 C ATOM 2403 O THR A 230 -8.010 29.167 -22.357 1.00 0.00 O ATOM 2404 CB THR A 230 -8.368 31.876 -20.229 1.00 0.00 C ATOM 2405 OG1 THR A 230 -7.828 32.736 -21.216 1.00 0.00 O ATOM 2406 CG2 THR A 230 -7.274 31.329 -19.348 1.00 0.00 C ATOM 0 H THR A 230 -8.744 29.391 -19.417 1.00 0.00 H new ATOM 0 HA THR A 230 -10.087 31.266 -21.253 1.00 0.00 H new ATOM 0 HB THR A 230 -9.042 32.419 -19.566 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.312 33.448 -20.783 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.743 32.154 -18.873 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.710 30.689 -18.581 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.577 30.748 -19.952 1.00 0.00 H new ATOM 2414 N CYS A 231 -8.711 31.055 -23.353 1.00 0.00 N ATOM 2415 CA CYS A 231 -7.997 30.847 -24.652 1.00 0.00 C ATOM 2416 C CYS A 231 -8.658 31.708 -25.687 1.00 0.00 C ATOM 2417 O CYS A 231 -8.628 32.923 -25.564 1.00 0.00 O ATOM 2418 CB CYS A 231 -7.949 29.376 -25.150 1.00 0.00 C ATOM 2419 SG CYS A 231 -6.340 28.516 -24.967 1.00 0.00 S ATOM 0 H CYS A 231 -9.338 31.859 -23.361 1.00 0.00 H new ATOM 0 HA CYS A 231 -6.956 31.121 -24.484 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -8.706 28.806 -24.611 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -8.229 29.361 -26.203 1.00 0.00 H new ATOM 0 HG CYS A 231 -6.443 27.301 -25.419 1.00 0.00 H new TER 2425 CYS A 231