USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1189 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: B 66 GLN : amide:sc= -0.792! C(o=0.44!,f=-9.7!) USER MOD Set 1.2: B 70 LYS NZ :NH3+ 159:sc= 1.23 (180deg=0) USER MOD Set 2.1: B 21 ASN : amide:sc= -0.429 K(o=-0.43,f=-1.3) USER MOD Set 2.2: B 25 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0799) USER MOD Set 3.1: A 40 ASN : amide:sc= -5.2! C(o=-11!,f=-11!) USER MOD Set 3.2: B 40 ASN : amide:sc= -5.57! C(o=-11!,f=-11!) USER MOD Single : A 11 SER OG : rot 180:sc= 0.00301 USER MOD Single : A 13 THR OG1 : rot 32:sc= 1.27 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 23 MET CE :methyl -166:sc=-0.00219 (180deg=-0.288) USER MOD Single : A 25 LYS NZ :NH3+ -164:sc= -0.0718 (180deg=-0.432) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 MET CE :methyl -108:sc= -1.31 (180deg=-2.33) USER MOD Single : A 42 SER OG : rot 118:sc= 1.36 USER MOD Single : A 45 SER OG : rot -29:sc= 0.104 USER MOD Single : A 49 LYS NZ :NH3+ 156:sc= 1.23 (180deg=1.07) USER MOD Single : A 52 GLN :FLIP amide:sc= -1.08 F(o=-2.4!,f=-1.1) USER MOD Single : A 53 SER OG : rot 180:sc=-0.00271 USER MOD Single : A 57 SER OG : rot 113:sc= 0.544 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0.283! K(o=0.28!,f=-0.84) USER MOD Single : A 66 GLN :FLIP amide:sc= -0.143 F(o=-0.98,f=-0.14) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.677 K(o=-0.68,f=-3.6) USER MOD Single : A 74 MET CE :methyl -127:sc= -0.481 (180deg=-0.792) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0.0324 USER MOD Single : A 83 THR OG1 : rot 67:sc= 1.14 USER MOD Single : A 84 MET CE :methyl -137:sc= -0.438 (180deg=-1.57!) USER MOD Single : B 11 SER OG : rot 87:sc= 1.24 USER MOD Single : B 13 THR OG1 : rot 19:sc= 0.466 USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 THR OG1 : rot 180:sc= -0.108 USER MOD Single : B 23 MET CE :methyl -156:sc= -1.28 (180deg=-2.07!) USER MOD Single : B 26 THR OG1 : rot 180:sc= 0 USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 30 GLN :FLIP amide:sc= -0.0972 F(o=-1.5!,f=-0.097) USER MOD Single : B 38 MET CE :methyl -116:sc= -1.41 (180deg=-3.53) USER MOD Single : B 42 SER OG : rot 162:sc= 0.925 USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 49 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0473) USER MOD Single : B 52 GLN : amide:sc= -2.95! C(o=-2.9!,f=-4.1!) USER MOD Single : B 53 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 73:sc= 1.02 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 LYS NZ :NH3+ 163:sc= -0.0336 (180deg=-0.287) USER MOD Single : B 65 ASN : amide:sc= 0.51 K(o=0.51,f=0) USER MOD Single : B 73 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : B 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 78 THR OG1 : rot 180:sc= 0 USER MOD Single : B 83 THR OG1 : rot 70:sc= 0.327 USER MOD Single : B 84 MET CE :methyl 169:sc= -1.78 (180deg=-2.21) USER MOD ----------------------------------------------------------------- ATOM 41 N PRO A 10 15.453 -6.939 -3.228 1.00 0.00 N ATOM 42 CA PRO A 10 15.322 -6.896 -1.754 1.00 0.00 C ATOM 43 C PRO A 10 14.740 -8.185 -1.154 1.00 0.00 C ATOM 44 O PRO A 10 13.937 -8.875 -1.784 1.00 0.00 O ATOM 45 CB PRO A 10 14.362 -5.735 -1.538 1.00 0.00 C ATOM 46 CG PRO A 10 14.661 -4.792 -2.653 1.00 0.00 C ATOM 47 CD PRO A 10 15.078 -5.640 -3.835 1.00 0.00 C ATOM 0 HA PRO A 10 16.291 -6.785 -1.267 1.00 0.00 H new ATOM 0 HB2 PRO A 10 13.324 -6.067 -1.567 1.00 0.00 H new ATOM 0 HB3 PRO A 10 14.520 -5.265 -0.567 1.00 0.00 H new ATOM 0 HG2 PRO A 10 13.785 -4.190 -2.897 1.00 0.00 H new ATOM 0 HG3 PRO A 10 15.455 -4.100 -2.373 1.00 0.00 H new ATOM 0 HD2 PRO A 10 14.265 -5.754 -4.552 1.00 0.00 H new ATOM 0 HD3 PRO A 10 15.915 -5.193 -4.371 1.00 0.00 H new ATOM 55 N SER A 11 15.135 -8.485 0.077 1.00 0.00 N ATOM 56 CA SER A 11 14.711 -9.701 0.762 1.00 0.00 C ATOM 57 C SER A 11 13.183 -9.819 0.829 1.00 0.00 C ATOM 58 O SER A 11 12.633 -10.909 0.704 1.00 0.00 O ATOM 59 CB SER A 11 15.301 -9.725 2.165 1.00 0.00 C ATOM 60 OG SER A 11 16.698 -9.469 2.122 1.00 0.00 O ATOM 0 H SER A 11 15.757 -7.894 0.628 1.00 0.00 H new ATOM 0 HA SER A 11 15.077 -10.554 0.191 1.00 0.00 H new ATOM 0 HB2 SER A 11 14.807 -8.978 2.786 1.00 0.00 H new ATOM 0 HB3 SER A 11 15.117 -10.695 2.627 1.00 0.00 H new ATOM 0 HG SER A 11 17.062 -9.486 3.032 1.00 0.00 H new ATOM 66 N GLU A 12 12.513 -8.692 1.003 1.00 0.00 N ATOM 67 CA GLU A 12 11.053 -8.653 1.095 1.00 0.00 C ATOM 68 C GLU A 12 10.404 -9.153 -0.202 1.00 0.00 C ATOM 69 O GLU A 12 9.351 -9.781 -0.180 1.00 0.00 O ATOM 70 CB GLU A 12 10.571 -7.230 1.418 1.00 0.00 C ATOM 71 CG GLU A 12 10.950 -6.722 2.817 1.00 0.00 C ATOM 72 CD GLU A 12 12.450 -6.707 3.061 1.00 0.00 C ATOM 73 OE1 GLU A 12 13.197 -6.238 2.175 1.00 0.00 O ATOM 74 OE2 GLU A 12 12.887 -7.177 4.130 1.00 0.00 O ATOM 0 H GLU A 12 12.959 -7.778 1.085 1.00 0.00 H new ATOM 0 HA GLU A 12 10.751 -9.318 1.904 1.00 0.00 H new ATOM 0 HB2 GLU A 12 10.981 -6.546 0.675 1.00 0.00 H new ATOM 0 HB3 GLU A 12 9.486 -7.198 1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 12 10.556 -5.714 2.950 1.00 0.00 H new ATOM 0 HG3 GLU A 12 10.472 -7.352 3.567 1.00 0.00 H new ATOM 81 N THR A 13 11.044 -8.870 -1.323 1.00 0.00 N ATOM 82 CA THR A 13 10.553 -9.312 -2.619 1.00 0.00 C ATOM 83 C THR A 13 11.106 -10.694 -2.970 1.00 0.00 C ATOM 84 O THR A 13 10.651 -11.337 -3.912 1.00 0.00 O ATOM 85 CB THR A 13 10.947 -8.311 -3.725 1.00 0.00 C ATOM 86 OG1 THR A 13 12.297 -7.879 -3.539 1.00 0.00 O ATOM 87 CG2 THR A 13 10.045 -7.105 -3.719 1.00 0.00 C ATOM 0 H THR A 13 11.910 -8.333 -1.363 1.00 0.00 H new ATOM 0 HA THR A 13 9.466 -9.368 -2.556 1.00 0.00 H new ATOM 0 HB THR A 13 10.846 -8.822 -4.682 1.00 0.00 H new ATOM 0 HG1 THR A 13 12.822 -8.607 -3.146 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.349 -6.419 -4.510 1.00 0.00 H new ATOM 0 HG22 THR A 13 9.015 -7.420 -3.888 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.117 -6.602 -2.755 1.00 0.00 H new ATOM 95 N TYR A 14 12.061 -11.145 -2.183 1.00 0.00 N ATOM 96 CA TYR A 14 12.755 -12.401 -2.433 1.00 0.00 C ATOM 97 C TYR A 14 12.091 -13.574 -1.701 1.00 0.00 C ATOM 98 O TYR A 14 12.287 -14.734 -2.062 1.00 0.00 O ATOM 99 CB TYR A 14 14.231 -12.257 -2.013 1.00 0.00 C ATOM 100 CG TYR A 14 14.973 -13.559 -1.859 1.00 0.00 C ATOM 101 CD1 TYR A 14 15.578 -14.175 -2.944 1.00 0.00 C ATOM 102 CD2 TYR A 14 15.058 -14.176 -0.620 1.00 0.00 C ATOM 103 CE1 TYR A 14 16.249 -15.373 -2.796 1.00 0.00 C ATOM 104 CE2 TYR A 14 15.721 -15.365 -0.461 1.00 0.00 C ATOM 105 CZ TYR A 14 16.317 -15.965 -1.551 1.00 0.00 C ATOM 106 OH TYR A 14 16.987 -17.164 -1.397 1.00 0.00 O ATOM 0 H TYR A 14 12.382 -10.653 -1.349 1.00 0.00 H new ATOM 0 HA TYR A 14 12.699 -12.622 -3.499 1.00 0.00 H new ATOM 0 HB2 TYR A 14 14.747 -11.646 -2.754 1.00 0.00 H new ATOM 0 HB3 TYR A 14 14.274 -11.716 -1.068 1.00 0.00 H new ATOM 0 HD1 TYR A 14 15.524 -13.712 -3.918 1.00 0.00 H new ATOM 0 HD2 TYR A 14 14.593 -13.711 0.236 1.00 0.00 H new ATOM 0 HE1 TYR A 14 16.717 -15.843 -3.648 1.00 0.00 H new ATOM 0 HE2 TYR A 14 15.777 -15.830 0.512 1.00 0.00 H new ATOM 0 HH TYR A 14 16.943 -17.445 -0.459 1.00 0.00 H new ATOM 116 N ILE A 15 11.291 -13.271 -0.702 1.00 0.00 N ATOM 117 CA ILE A 15 10.644 -14.309 0.086 1.00 0.00 C ATOM 118 C ILE A 15 9.347 -14.746 -0.572 1.00 0.00 C ATOM 119 O ILE A 15 8.955 -14.206 -1.605 1.00 0.00 O ATOM 120 CB ILE A 15 10.343 -13.841 1.517 1.00 0.00 C ATOM 121 CG1 ILE A 15 9.548 -12.549 1.475 1.00 0.00 C ATOM 122 CG2 ILE A 15 11.634 -13.655 2.304 1.00 0.00 C ATOM 123 CD1 ILE A 15 8.700 -12.319 2.698 1.00 0.00 C ATOM 0 H ILE A 15 11.070 -12.318 -0.413 1.00 0.00 H new ATOM 0 HA ILE A 15 11.339 -15.147 0.135 1.00 0.00 H new ATOM 0 HB ILE A 15 9.750 -14.604 2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 15 10.237 -11.712 1.359 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.905 -12.557 0.595 1.00 0.00 H new ATOM 0 HG21 ILE A 15 11.399 -13.323 3.315 1.00 0.00 H new ATOM 0 HG22 ILE A 15 12.173 -14.602 2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 15 12.256 -12.907 1.812 1.00 0.00 H new ATOM 0 HD11 ILE A 15 8.162 -11.377 2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 15 7.986 -13.135 2.804 1.00 0.00 H new ATOM 0 HD13 ILE A 15 9.338 -12.278 3.581 1.00 0.00 H new ATOM 135 N THR A 16 8.681 -15.715 0.021 1.00 0.00 N ATOM 136 CA THR A 16 7.447 -16.225 -0.528 1.00 0.00 C ATOM 137 C THR A 16 6.241 -15.605 0.172 1.00 0.00 C ATOM 138 O THR A 16 6.363 -15.040 1.263 1.00 0.00 O ATOM 139 CB THR A 16 7.382 -17.754 -0.406 1.00 0.00 C ATOM 140 OG1 THR A 16 7.536 -18.135 0.971 1.00 0.00 O ATOM 141 CG2 THR A 16 8.478 -18.399 -1.243 1.00 0.00 C ATOM 0 H THR A 16 8.977 -16.165 0.887 1.00 0.00 H new ATOM 0 HA THR A 16 7.422 -15.953 -1.583 1.00 0.00 H new ATOM 0 HB THR A 16 6.414 -18.096 -0.772 1.00 0.00 H new ATOM 0 HG1 THR A 16 7.493 -19.111 1.047 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.419 -19.483 -1.146 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.349 -18.120 -2.289 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.452 -18.056 -0.894 1.00 0.00 H new ATOM 149 N CYS A 17 5.082 -15.719 -0.455 1.00 0.00 N ATOM 150 CA CYS A 17 3.848 -15.158 0.087 1.00 0.00 C ATOM 151 C CYS A 17 3.477 -15.816 1.413 1.00 0.00 C ATOM 152 O CYS A 17 2.885 -15.184 2.286 1.00 0.00 O ATOM 153 CB CYS A 17 2.721 -15.354 -0.909 1.00 0.00 C ATOM 154 SG CYS A 17 3.289 -15.434 -2.630 1.00 0.00 S ATOM 0 H CYS A 17 4.966 -16.199 -1.348 1.00 0.00 H new ATOM 0 HA CYS A 17 4.007 -14.095 0.266 1.00 0.00 H new ATOM 0 HB2 CYS A 17 2.187 -16.273 -0.667 1.00 0.00 H new ATOM 0 HB3 CYS A 17 2.009 -14.535 -0.807 1.00 0.00 H new ATOM 159 N ALA A 18 3.834 -17.088 1.559 1.00 0.00 N ATOM 160 CA ALA A 18 3.542 -17.824 2.777 1.00 0.00 C ATOM 161 C ALA A 18 4.312 -17.237 3.953 1.00 0.00 C ATOM 162 O ALA A 18 3.747 -16.987 5.021 1.00 0.00 O ATOM 163 CB ALA A 18 3.882 -19.297 2.597 1.00 0.00 C ATOM 0 H ALA A 18 4.326 -17.628 0.847 1.00 0.00 H new ATOM 0 HA ALA A 18 2.476 -17.737 2.989 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.658 -19.837 3.517 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.289 -19.710 1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 18 4.942 -19.400 2.364 1.00 0.00 H new ATOM 169 N GLU A 19 5.593 -16.990 3.739 1.00 0.00 N ATOM 170 CA GLU A 19 6.454 -16.425 4.763 1.00 0.00 C ATOM 171 C GLU A 19 6.095 -14.958 5.032 1.00 0.00 C ATOM 172 O GLU A 19 6.318 -14.439 6.134 1.00 0.00 O ATOM 173 CB GLU A 19 7.913 -16.568 4.339 1.00 0.00 C ATOM 174 CG GLU A 19 8.920 -16.055 5.350 1.00 0.00 C ATOM 175 CD GLU A 19 10.329 -16.458 4.997 1.00 0.00 C ATOM 176 OE1 GLU A 19 10.655 -16.505 3.794 1.00 0.00 O ATOM 177 OE2 GLU A 19 11.117 -16.737 5.921 1.00 0.00 O ATOM 0 H GLU A 19 6.064 -17.175 2.853 1.00 0.00 H new ATOM 0 HA GLU A 19 6.305 -16.971 5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.119 -17.620 4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.058 -16.035 3.399 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.857 -14.968 5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.670 -16.440 6.339 1.00 0.00 H new ATOM 184 N ALA A 20 5.516 -14.296 4.031 1.00 0.00 N ATOM 185 CA ALA A 20 5.091 -12.914 4.180 1.00 0.00 C ATOM 186 C ALA A 20 3.958 -12.824 5.196 1.00 0.00 C ATOM 187 O ALA A 20 3.814 -11.830 5.902 1.00 0.00 O ATOM 188 CB ALA A 20 4.654 -12.342 2.842 1.00 0.00 C ATOM 0 H ALA A 20 5.333 -14.698 3.112 1.00 0.00 H new ATOM 0 HA ALA A 20 5.934 -12.326 4.542 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.339 -11.307 2.974 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.487 -12.381 2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.822 -12.927 2.451 1.00 0.00 H new ATOM 194 N ASN A 21 3.183 -13.901 5.280 1.00 0.00 N ATOM 195 CA ASN A 21 2.069 -13.981 6.217 1.00 0.00 C ATOM 196 C ASN A 21 2.616 -14.143 7.626 1.00 0.00 C ATOM 197 O ASN A 21 2.119 -13.544 8.578 1.00 0.00 O ATOM 198 CB ASN A 21 1.152 -15.159 5.871 1.00 0.00 C ATOM 199 CG ASN A 21 -0.012 -15.308 6.840 1.00 0.00 C ATOM 200 OD1 ASN A 21 -0.522 -14.325 7.377 1.00 0.00 O ATOM 201 ND2 ASN A 21 -0.426 -16.536 7.077 1.00 0.00 N ATOM 0 H ASN A 21 3.308 -14.735 4.706 1.00 0.00 H new ATOM 0 HA ASN A 21 1.482 -13.065 6.152 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.763 -15.026 4.862 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.736 -16.079 5.869 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -1.196 -16.698 7.726 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.023 -17.324 6.611 1.00 0.00 H new ATOM 208 N GLU A 22 3.641 -14.975 7.744 1.00 0.00 N ATOM 209 CA GLU A 22 4.319 -15.180 9.011 1.00 0.00 C ATOM 210 C GLU A 22 4.826 -13.863 9.572 1.00 0.00 C ATOM 211 O GLU A 22 4.615 -13.563 10.749 1.00 0.00 O ATOM 212 CB GLU A 22 5.465 -16.161 8.857 1.00 0.00 C ATOM 213 CG GLU A 22 5.016 -17.567 8.538 1.00 0.00 C ATOM 214 CD GLU A 22 6.171 -18.516 8.403 1.00 0.00 C ATOM 215 OE1 GLU A 22 6.934 -18.670 9.378 1.00 0.00 O ATOM 216 OE2 GLU A 22 6.316 -19.126 7.331 1.00 0.00 O ATOM 0 H GLU A 22 4.021 -15.521 6.971 1.00 0.00 H new ATOM 0 HA GLU A 22 3.597 -15.599 9.712 1.00 0.00 H new ATOM 0 HB2 GLU A 22 6.128 -15.812 8.066 1.00 0.00 H new ATOM 0 HB3 GLU A 22 6.048 -16.174 9.778 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.348 -17.920 9.324 1.00 0.00 H new ATOM 0 HG3 GLU A 22 4.443 -17.562 7.611 1.00 0.00 H new ATOM 223 N MET A 23 5.496 -13.076 8.733 1.00 0.00 N ATOM 224 CA MET A 23 5.979 -11.770 9.164 1.00 0.00 C ATOM 225 C MET A 23 4.815 -10.862 9.511 1.00 0.00 C ATOM 226 O MET A 23 4.863 -10.162 10.491 1.00 0.00 O ATOM 227 CB MET A 23 6.853 -11.097 8.098 1.00 0.00 C ATOM 228 CG MET A 23 8.105 -11.869 7.724 1.00 0.00 C ATOM 229 SD MET A 23 9.351 -10.824 6.931 1.00 0.00 S ATOM 230 CE MET A 23 8.372 -9.988 5.680 1.00 0.00 C ATOM 0 H MET A 23 5.713 -13.316 7.766 1.00 0.00 H new ATOM 0 HA MET A 23 6.594 -11.934 10.049 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.254 -10.945 7.200 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.145 -10.110 8.457 1.00 0.00 H new ATOM 0 HG2 MET A 23 8.531 -12.321 8.620 1.00 0.00 H new ATOM 0 HG3 MET A 23 7.838 -12.685 7.052 1.00 0.00 H new ATOM 0 HE1 MET A 23 9.035 -9.508 4.960 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.743 -10.714 5.165 1.00 0.00 H new ATOM 0 HE3 MET A 23 7.743 -9.234 6.154 1.00 0.00 H new ATOM 240 N ALA A 24 3.772 -10.899 8.678 1.00 0.00 N ATOM 241 CA ALA A 24 2.545 -10.098 8.877 1.00 0.00 C ATOM 242 C ALA A 24 2.034 -10.148 10.321 1.00 0.00 C ATOM 243 O ALA A 24 1.478 -9.175 10.824 1.00 0.00 O ATOM 244 CB ALA A 24 1.450 -10.560 7.926 1.00 0.00 C ATOM 0 H ALA A 24 3.747 -11.484 7.843 1.00 0.00 H new ATOM 0 HA ALA A 24 2.808 -9.062 8.661 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.553 -9.961 8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.788 -10.441 6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.223 -11.609 8.115 1.00 0.00 H new ATOM 250 N LYS A 25 2.241 -11.272 10.985 1.00 0.00 N ATOM 251 CA LYS A 25 1.795 -11.444 12.364 1.00 0.00 C ATOM 252 C LYS A 25 2.567 -10.523 13.320 1.00 0.00 C ATOM 253 O LYS A 25 2.108 -10.234 14.427 1.00 0.00 O ATOM 254 CB LYS A 25 1.957 -12.897 12.791 1.00 0.00 C ATOM 255 CG LYS A 25 1.218 -13.872 11.896 1.00 0.00 C ATOM 256 CD LYS A 25 1.348 -15.300 12.393 1.00 0.00 C ATOM 257 CE LYS A 25 0.541 -16.255 11.529 1.00 0.00 C ATOM 258 NZ LYS A 25 -0.906 -15.915 11.529 1.00 0.00 N ATOM 0 H LYS A 25 2.717 -12.084 10.593 1.00 0.00 H new ATOM 0 HA LYS A 25 0.741 -11.172 12.412 1.00 0.00 H new ATOM 0 HB2 LYS A 25 3.017 -13.151 12.796 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.598 -13.010 13.814 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.164 -13.597 11.850 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.610 -13.803 10.881 1.00 0.00 H new ATOM 0 HD2 LYS A 25 2.397 -15.597 12.387 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.006 -15.362 13.426 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.920 -16.229 10.507 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.674 -17.274 11.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.452 -16.722 11.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.212 -15.699 12.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -1.068 -15.086 10.923 1.00 0.00 H new ATOM 272 N THR A 26 3.735 -10.085 12.893 1.00 0.00 N ATOM 273 CA THR A 26 4.565 -9.200 13.688 1.00 0.00 C ATOM 274 C THR A 26 5.051 -8.016 12.837 1.00 0.00 C ATOM 275 O THR A 26 5.966 -7.296 13.229 1.00 0.00 O ATOM 276 CB THR A 26 5.794 -9.952 14.244 1.00 0.00 C ATOM 277 OG1 THR A 26 5.469 -11.338 14.459 1.00 0.00 O ATOM 278 CG2 THR A 26 6.236 -9.335 15.562 1.00 0.00 C ATOM 0 H THR A 26 4.135 -10.331 11.988 1.00 0.00 H new ATOM 0 HA THR A 26 3.961 -8.834 14.518 1.00 0.00 H new ATOM 0 HB THR A 26 6.603 -9.874 13.518 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.254 -11.808 14.810 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.103 -9.874 15.943 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.500 -8.289 15.404 1.00 0.00 H new ATOM 0 HG23 THR A 26 5.422 -9.399 16.285 1.00 0.00 H new ATOM 286 N ASP A 27 4.373 -7.780 11.710 1.00 0.00 N ATOM 287 CA ASP A 27 4.801 -6.778 10.703 1.00 0.00 C ATOM 288 C ASP A 27 3.725 -6.640 9.637 1.00 0.00 C ATOM 289 O ASP A 27 4.033 -6.603 8.439 1.00 0.00 O ATOM 290 CB ASP A 27 6.107 -7.213 9.984 1.00 0.00 C ATOM 291 CG ASP A 27 7.383 -6.923 10.744 1.00 0.00 C ATOM 292 OD1 ASP A 27 7.748 -5.735 10.886 1.00 0.00 O ATOM 293 OD2 ASP A 27 8.059 -7.886 11.167 1.00 0.00 O ATOM 0 H ASP A 27 3.514 -8.271 11.461 1.00 0.00 H new ATOM 0 HA ASP A 27 4.969 -5.839 11.230 1.00 0.00 H new ATOM 0 HB2 ASP A 27 6.055 -8.284 9.786 1.00 0.00 H new ATOM 0 HB3 ASP A 27 6.156 -6.712 9.017 1.00 0.00 H new ATOM 298 N SER A 28 2.468 -6.540 10.051 1.00 0.00 N ATOM 299 CA SER A 28 1.357 -6.473 9.108 1.00 0.00 C ATOM 300 C SER A 28 1.464 -5.262 8.187 1.00 0.00 C ATOM 301 O SER A 28 1.008 -5.307 7.055 1.00 0.00 O ATOM 302 CB SER A 28 0.016 -6.457 9.859 1.00 0.00 C ATOM 303 OG SER A 28 -1.083 -6.576 8.961 1.00 0.00 O ATOM 0 H SER A 28 2.192 -6.503 11.032 1.00 0.00 H new ATOM 0 HA SER A 28 1.405 -7.365 8.483 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.010 -7.275 10.579 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.074 -5.531 10.426 1.00 0.00 H new ATOM 0 HG SER A 28 -1.922 -6.564 9.467 1.00 0.00 H new ATOM 309 N ALA A 29 2.076 -4.196 8.668 1.00 0.00 N ATOM 310 CA ALA A 29 2.224 -2.990 7.873 1.00 0.00 C ATOM 311 C ALA A 29 3.297 -3.172 6.806 1.00 0.00 C ATOM 312 O ALA A 29 3.036 -2.997 5.623 1.00 0.00 O ATOM 313 CB ALA A 29 2.548 -1.802 8.764 1.00 0.00 C ATOM 0 H ALA A 29 2.478 -4.140 9.604 1.00 0.00 H new ATOM 0 HA ALA A 29 1.277 -2.794 7.369 1.00 0.00 H new ATOM 0 HB1 ALA A 29 2.656 -0.907 8.152 1.00 0.00 H new ATOM 0 HB2 ALA A 29 1.742 -1.656 9.483 1.00 0.00 H new ATOM 0 HB3 ALA A 29 3.480 -1.991 9.298 1.00 0.00 H new ATOM 319 N GLN A 30 4.490 -3.581 7.242 1.00 0.00 N ATOM 320 CA GLN A 30 5.642 -3.767 6.363 1.00 0.00 C ATOM 321 C GLN A 30 5.293 -4.619 5.141 1.00 0.00 C ATOM 322 O GLN A 30 5.761 -4.347 4.034 1.00 0.00 O ATOM 323 CB GLN A 30 6.782 -4.432 7.139 1.00 0.00 C ATOM 324 CG GLN A 30 7.179 -3.699 8.414 1.00 0.00 C ATOM 325 CD GLN A 30 7.863 -2.375 8.149 1.00 0.00 C ATOM 326 OE1 GLN A 30 7.217 -1.337 8.051 1.00 0.00 O ATOM 327 NE2 GLN A 30 9.177 -2.400 8.050 1.00 0.00 N ATOM 0 H GLN A 30 4.683 -3.793 8.221 1.00 0.00 H new ATOM 0 HA GLN A 30 5.952 -2.783 6.010 1.00 0.00 H new ATOM 0 HB2 GLN A 30 6.487 -5.450 7.395 1.00 0.00 H new ATOM 0 HB3 GLN A 30 7.654 -4.506 6.489 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.289 -3.527 9.019 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.844 -4.334 8.999 1.00 0.00 H new ATOM 0 HE21 GLN A 30 9.678 -3.284 8.137 1.00 0.00 H new ATOM 0 HE22 GLN A 30 9.693 -1.535 7.886 1.00 0.00 H new ATOM 336 N VAL A 31 4.466 -5.639 5.343 1.00 0.00 N ATOM 337 CA VAL A 31 4.086 -6.526 4.255 1.00 0.00 C ATOM 338 C VAL A 31 2.900 -5.978 3.449 1.00 0.00 C ATOM 339 O VAL A 31 2.883 -6.080 2.233 1.00 0.00 O ATOM 340 CB VAL A 31 3.764 -7.959 4.754 1.00 0.00 C ATOM 341 CG1 VAL A 31 4.992 -8.589 5.388 1.00 0.00 C ATOM 342 CG2 VAL A 31 2.604 -7.949 5.734 1.00 0.00 C ATOM 0 H VAL A 31 4.049 -5.869 6.245 1.00 0.00 H new ATOM 0 HA VAL A 31 4.954 -6.578 3.597 1.00 0.00 H new ATOM 0 HB VAL A 31 3.471 -8.559 3.892 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.748 -9.594 5.733 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.795 -8.642 4.652 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.315 -7.984 6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 31 2.400 -8.967 6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.860 -7.330 6.594 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.718 -7.543 5.245 1.00 0.00 H new ATOM 352 N ALA A 32 1.939 -5.364 4.130 1.00 0.00 N ATOM 353 CA ALA A 32 0.747 -4.849 3.461 1.00 0.00 C ATOM 354 C ALA A 32 1.096 -3.676 2.572 1.00 0.00 C ATOM 355 O ALA A 32 0.524 -3.506 1.499 1.00 0.00 O ATOM 356 CB ALA A 32 -0.310 -4.443 4.477 1.00 0.00 C ATOM 0 H ALA A 32 1.960 -5.211 5.138 1.00 0.00 H new ATOM 0 HA ALA A 32 0.340 -5.646 2.839 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.188 -4.063 3.956 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -0.590 -5.309 5.076 1.00 0.00 H new ATOM 0 HB3 ALA A 32 0.091 -3.666 5.128 1.00 0.00 H new ATOM 362 N GLU A 33 2.072 -2.895 3.000 1.00 0.00 N ATOM 363 CA GLU A 33 2.482 -1.737 2.257 1.00 0.00 C ATOM 364 C GLU A 33 3.140 -2.168 0.963 1.00 0.00 C ATOM 365 O GLU A 33 2.656 -1.864 -0.109 1.00 0.00 O ATOM 366 CB GLU A 33 3.432 -0.867 3.090 1.00 0.00 C ATOM 367 CG GLU A 33 2.765 -0.212 4.294 1.00 0.00 C ATOM 368 CD GLU A 33 3.748 0.524 5.185 1.00 0.00 C ATOM 369 OE1 GLU A 33 4.297 1.549 4.745 1.00 0.00 O ATOM 370 OE2 GLU A 33 3.960 0.080 6.339 1.00 0.00 O ATOM 0 H GLU A 33 2.592 -3.051 3.864 1.00 0.00 H new ATOM 0 HA GLU A 33 1.603 -1.137 2.021 1.00 0.00 H new ATOM 0 HB2 GLU A 33 4.264 -1.481 3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.853 -0.090 2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.004 0.487 3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.253 -0.976 4.879 1.00 0.00 H new ATOM 377 N ILE A 34 4.216 -2.920 1.079 1.00 0.00 N ATOM 378 CA ILE A 34 4.956 -3.369 -0.092 1.00 0.00 C ATOM 379 C ILE A 34 4.082 -4.193 -1.069 1.00 0.00 C ATOM 380 O ILE A 34 4.234 -4.074 -2.290 1.00 0.00 O ATOM 381 CB ILE A 34 6.232 -4.163 0.290 1.00 0.00 C ATOM 382 CG1 ILE A 34 7.026 -4.504 -0.961 1.00 0.00 C ATOM 383 CG2 ILE A 34 5.887 -5.426 1.071 1.00 0.00 C ATOM 384 CD1 ILE A 34 8.351 -5.183 -0.689 1.00 0.00 C ATOM 0 H ILE A 34 4.600 -3.235 1.970 1.00 0.00 H new ATOM 0 HA ILE A 34 5.264 -2.461 -0.610 1.00 0.00 H new ATOM 0 HB ILE A 34 6.844 -3.535 0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 34 6.422 -5.152 -1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 34 7.208 -3.588 -1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.803 -5.959 1.323 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.361 -5.155 1.986 1.00 0.00 H new ATOM 0 HG23 ILE A 34 5.250 -6.067 0.462 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.854 -5.392 -1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 34 8.977 -4.529 -0.082 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.178 -6.118 -0.156 1.00 0.00 H new ATOM 396 N VAL A 35 3.155 -4.992 -0.538 1.00 0.00 N ATOM 397 CA VAL A 35 2.304 -5.820 -1.381 1.00 0.00 C ATOM 398 C VAL A 35 1.253 -4.977 -2.105 1.00 0.00 C ATOM 399 O VAL A 35 1.147 -5.023 -3.335 1.00 0.00 O ATOM 400 CB VAL A 35 1.613 -6.948 -0.560 1.00 0.00 C ATOM 401 CG1 VAL A 35 0.521 -7.631 -1.369 1.00 0.00 C ATOM 402 CG2 VAL A 35 2.641 -7.975 -0.102 1.00 0.00 C ATOM 0 H VAL A 35 2.978 -5.080 0.463 1.00 0.00 H new ATOM 0 HA VAL A 35 2.948 -6.286 -2.127 1.00 0.00 H new ATOM 0 HB VAL A 35 1.151 -6.489 0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.058 -8.413 -0.768 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.234 -6.898 -1.654 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.955 -8.072 -2.266 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.143 -8.758 0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.127 -8.416 -0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.389 -7.487 0.523 1.00 0.00 H new ATOM 412 N ALA A 36 0.501 -4.194 -1.349 1.00 0.00 N ATOM 413 CA ALA A 36 -0.558 -3.383 -1.916 1.00 0.00 C ATOM 414 C ALA A 36 0.000 -2.241 -2.759 1.00 0.00 C ATOM 415 O ALA A 36 -0.549 -1.919 -3.815 1.00 0.00 O ATOM 416 CB ALA A 36 -1.454 -2.848 -0.823 1.00 0.00 C ATOM 0 H ALA A 36 0.607 -4.104 -0.338 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.148 -4.020 -2.575 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.244 -2.241 -1.265 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.898 -3.680 -0.277 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.867 -2.236 -0.138 1.00 0.00 H new ATOM 422 N VAL A 37 1.082 -1.626 -2.290 1.00 0.00 N ATOM 423 CA VAL A 37 1.719 -0.537 -3.020 1.00 0.00 C ATOM 424 C VAL A 37 2.104 -0.960 -4.428 1.00 0.00 C ATOM 425 O VAL A 37 1.600 -0.394 -5.397 1.00 0.00 O ATOM 426 CB VAL A 37 2.943 0.047 -2.254 1.00 0.00 C ATOM 427 CG1 VAL A 37 3.887 0.800 -3.182 1.00 0.00 C ATOM 428 CG2 VAL A 37 2.462 0.974 -1.150 1.00 0.00 C ATOM 0 H VAL A 37 1.535 -1.864 -1.408 1.00 0.00 H new ATOM 0 HA VAL A 37 0.981 0.261 -3.101 1.00 0.00 H new ATOM 0 HB VAL A 37 3.496 -0.789 -1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.727 1.191 -2.608 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.258 0.123 -3.952 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.353 1.626 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.321 1.381 -0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.886 1.790 -1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.834 0.417 -0.455 1.00 0.00 H new ATOM 438 N MET A 38 2.973 -1.961 -4.559 1.00 0.00 N ATOM 439 CA MET A 38 3.388 -2.427 -5.860 1.00 0.00 C ATOM 440 C MET A 38 2.230 -3.046 -6.619 1.00 0.00 C ATOM 441 O MET A 38 2.047 -2.768 -7.794 1.00 0.00 O ATOM 442 CB MET A 38 4.493 -3.447 -5.694 1.00 0.00 C ATOM 443 CG MET A 38 4.986 -4.047 -6.995 1.00 0.00 C ATOM 444 SD MET A 38 6.239 -5.305 -6.730 1.00 0.00 S ATOM 445 CE MET A 38 5.337 -6.468 -5.703 1.00 0.00 C ATOM 0 H MET A 38 3.397 -2.457 -3.775 1.00 0.00 H new ATOM 0 HA MET A 38 3.749 -1.574 -6.434 1.00 0.00 H new ATOM 0 HB2 MET A 38 5.333 -2.976 -5.183 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.137 -4.250 -5.049 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.145 -4.483 -7.534 1.00 0.00 H new ATOM 0 HG3 MET A 38 5.394 -3.257 -7.626 1.00 0.00 H new ATOM 0 HE1 MET A 38 5.714 -6.420 -4.681 1.00 0.00 H new ATOM 0 HE2 MET A 38 4.277 -6.214 -5.711 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.471 -7.477 -6.092 1.00 0.00 H new ATOM 455 N GLY A 39 1.452 -3.877 -5.932 1.00 0.00 N ATOM 456 CA GLY A 39 0.335 -4.558 -6.563 1.00 0.00 C ATOM 457 C GLY A 39 -0.625 -3.608 -7.245 1.00 0.00 C ATOM 458 O GLY A 39 -0.941 -3.774 -8.418 1.00 0.00 O ATOM 0 H GLY A 39 1.576 -4.092 -4.943 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.717 -5.269 -7.296 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.204 -5.134 -5.811 1.00 0.00 H new ATOM 462 N ASN A 40 -1.084 -2.607 -6.513 1.00 0.00 N ATOM 463 CA ASN A 40 -2.020 -1.636 -7.062 1.00 0.00 C ATOM 464 C ASN A 40 -1.361 -0.789 -8.162 1.00 0.00 C ATOM 465 O ASN A 40 -1.996 -0.447 -9.160 1.00 0.00 O ATOM 466 CB ASN A 40 -2.617 -0.760 -5.945 1.00 0.00 C ATOM 467 CG ASN A 40 -2.035 0.638 -5.873 1.00 0.00 C ATOM 468 OD1 ASN A 40 -2.535 1.560 -6.498 1.00 0.00 O ATOM 469 ND2 ASN A 40 -0.985 0.802 -5.098 1.00 0.00 N ATOM 0 H ASN A 40 -0.826 -2.444 -5.540 1.00 0.00 H new ATOM 0 HA ASN A 40 -2.842 -2.181 -7.527 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.694 -0.686 -6.094 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.461 -1.256 -4.987 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.560 1.724 -5.003 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.596 0.007 -4.592 1.00 0.00 H new ATOM 476 N ALA A 41 -0.084 -0.473 -7.982 1.00 0.00 N ATOM 477 CA ALA A 41 0.659 0.307 -8.967 1.00 0.00 C ATOM 478 C ALA A 41 0.866 -0.474 -10.264 1.00 0.00 C ATOM 479 O ALA A 41 0.848 0.102 -11.355 1.00 0.00 O ATOM 480 CB ALA A 41 1.996 0.749 -8.396 1.00 0.00 C ATOM 0 H ALA A 41 0.460 -0.745 -7.163 1.00 0.00 H new ATOM 0 HA ALA A 41 0.066 1.191 -9.203 1.00 0.00 H new ATOM 0 HB1 ALA A 41 2.537 1.329 -9.144 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.829 1.363 -7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.583 -0.128 -8.123 1.00 0.00 H new ATOM 486 N SER A 42 1.040 -1.782 -10.153 1.00 0.00 N ATOM 487 CA SER A 42 1.281 -2.600 -11.318 1.00 0.00 C ATOM 488 C SER A 42 -0.023 -2.913 -12.046 1.00 0.00 C ATOM 489 O SER A 42 -0.068 -2.917 -13.277 1.00 0.00 O ATOM 490 CB SER A 42 2.029 -3.880 -10.940 1.00 0.00 C ATOM 491 OG SER A 42 1.335 -4.612 -9.948 1.00 0.00 O ATOM 0 H SER A 42 1.018 -2.292 -9.270 1.00 0.00 H new ATOM 0 HA SER A 42 1.914 -2.036 -12.003 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.161 -4.501 -11.826 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.025 -3.627 -10.577 1.00 0.00 H new ATOM 0 HG SER A 42 1.077 -5.487 -10.307 1.00 0.00 H new ATOM 497 N VAL A 43 -1.092 -3.158 -11.291 1.00 0.00 N ATOM 498 CA VAL A 43 -2.390 -3.419 -11.903 1.00 0.00 C ATOM 499 C VAL A 43 -2.913 -2.169 -12.598 1.00 0.00 C ATOM 500 O VAL A 43 -3.590 -2.258 -13.626 1.00 0.00 O ATOM 501 CB VAL A 43 -3.448 -3.933 -10.897 1.00 0.00 C ATOM 502 CG1 VAL A 43 -3.079 -5.297 -10.367 1.00 0.00 C ATOM 503 CG2 VAL A 43 -3.620 -2.964 -9.766 1.00 0.00 C ATOM 0 H VAL A 43 -1.086 -3.181 -10.271 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.227 -4.213 -12.632 1.00 0.00 H new ATOM 0 HB VAL A 43 -4.396 -4.020 -11.428 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.841 -5.632 -9.663 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.014 -6.004 -11.194 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.115 -5.242 -9.860 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.368 -3.345 -9.071 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.670 -2.840 -9.245 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.947 -2.001 -10.158 1.00 0.00 H new ATOM 513 N ALA A 44 -2.595 -0.987 -12.056 1.00 0.00 N ATOM 514 CA ALA A 44 -2.999 0.259 -12.671 1.00 0.00 C ATOM 515 C ALA A 44 -2.209 0.505 -13.949 1.00 0.00 C ATOM 516 O ALA A 44 -2.571 1.336 -14.759 1.00 0.00 O ATOM 517 CB ALA A 44 -2.804 1.412 -11.695 1.00 0.00 C ATOM 0 H ALA A 44 -2.060 -0.879 -11.194 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.056 0.193 -12.929 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.111 2.345 -12.168 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.408 1.241 -10.804 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.753 1.477 -11.414 1.00 0.00 H new ATOM 523 N SER A 45 -1.152 -0.257 -14.131 1.00 0.00 N ATOM 524 CA SER A 45 -0.329 -0.132 -15.298 1.00 0.00 C ATOM 525 C SER A 45 -0.929 -0.993 -16.394 1.00 0.00 C ATOM 526 O SER A 45 -0.521 -0.931 -17.556 1.00 0.00 O ATOM 527 CB SER A 45 1.115 -0.567 -14.979 1.00 0.00 C ATOM 528 OG SER A 45 1.998 -0.304 -16.064 1.00 0.00 O ATOM 0 H SER A 45 -0.846 -0.975 -13.474 1.00 0.00 H new ATOM 0 HA SER A 45 -0.293 0.906 -15.629 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.465 -0.042 -14.090 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.131 -1.632 -14.747 1.00 0.00 H new ATOM 0 HG SER A 45 1.502 -0.348 -16.908 1.00 0.00 H new ATOM 534 N ARG A 46 -1.929 -1.790 -16.014 1.00 0.00 N ATOM 535 CA ARG A 46 -2.561 -2.690 -16.945 1.00 0.00 C ATOM 536 C ARG A 46 -3.978 -2.222 -17.293 1.00 0.00 C ATOM 537 O ARG A 46 -4.479 -2.516 -18.378 1.00 0.00 O ATOM 538 CB ARG A 46 -2.617 -4.099 -16.320 1.00 0.00 C ATOM 539 CG ARG A 46 -3.094 -5.203 -17.259 1.00 0.00 C ATOM 540 CD ARG A 46 -1.992 -5.654 -18.215 1.00 0.00 C ATOM 541 NE ARG A 46 -1.446 -4.543 -18.990 1.00 0.00 N ATOM 542 CZ ARG A 46 -1.922 -4.143 -20.161 1.00 0.00 C ATOM 543 NH1 ARG A 46 -2.952 -4.773 -20.713 1.00 0.00 N ATOM 544 NH2 ARG A 46 -1.374 -3.107 -20.771 1.00 0.00 N ATOM 0 H ARG A 46 -2.309 -1.821 -15.068 1.00 0.00 H new ATOM 0 HA ARG A 46 -1.978 -2.708 -17.866 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -1.623 -4.358 -15.955 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.277 -4.070 -15.453 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -3.437 -6.055 -16.672 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.949 -4.847 -17.833 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -1.191 -6.127 -17.647 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -2.389 -6.408 -18.894 1.00 0.00 H new ATOM 0 HE ARG A 46 -0.646 -4.042 -18.605 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -3.379 -5.567 -20.236 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -3.316 -4.463 -21.614 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -0.588 -2.619 -20.341 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.737 -2.795 -21.672 1.00 0.00 H new ATOM 558 N ASP A 47 -4.610 -1.469 -16.390 1.00 0.00 N ATOM 559 CA ASP A 47 -5.981 -0.991 -16.647 1.00 0.00 C ATOM 560 C ASP A 47 -6.289 0.393 -16.065 1.00 0.00 C ATOM 561 O ASP A 47 -7.155 1.092 -16.588 1.00 0.00 O ATOM 562 CB ASP A 47 -7.008 -2.002 -16.121 1.00 0.00 C ATOM 563 CG ASP A 47 -7.338 -3.098 -17.125 1.00 0.00 C ATOM 564 OD1 ASP A 47 -8.152 -2.847 -18.051 1.00 0.00 O ATOM 565 OD2 ASP A 47 -6.794 -4.208 -17.001 1.00 0.00 O ATOM 0 H ASP A 47 -4.213 -1.180 -15.496 1.00 0.00 H new ATOM 0 HA ASP A 47 -6.053 -0.894 -17.730 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.625 -2.458 -15.208 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.924 -1.475 -15.854 1.00 0.00 H new ATOM 570 N LEU A 48 -5.603 0.777 -14.977 1.00 0.00 N ATOM 571 CA LEU A 48 -5.867 2.074 -14.290 1.00 0.00 C ATOM 572 C LEU A 48 -7.266 2.094 -13.662 1.00 0.00 C ATOM 573 O LEU A 48 -7.811 3.154 -13.365 1.00 0.00 O ATOM 574 CB LEU A 48 -5.713 3.272 -15.255 1.00 0.00 C ATOM 575 CG LEU A 48 -4.283 3.718 -15.569 1.00 0.00 C ATOM 576 CD1 LEU A 48 -4.283 4.723 -16.705 1.00 0.00 C ATOM 577 CD2 LEU A 48 -3.634 4.330 -14.335 1.00 0.00 C ATOM 0 H LEU A 48 -4.864 0.220 -14.548 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.123 2.170 -13.499 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.205 3.019 -16.194 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.250 4.121 -14.833 1.00 0.00 H new ATOM 0 HG LEU A 48 -3.708 2.843 -15.871 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.259 5.032 -16.918 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.717 4.266 -17.595 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.873 5.594 -16.420 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -2.618 4.642 -14.575 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.212 5.195 -14.011 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.607 3.591 -13.534 1.00 0.00 H new ATOM 589 N LYS A 49 -7.826 0.917 -13.441 1.00 0.00 N ATOM 590 CA LYS A 49 -9.176 0.788 -12.885 1.00 0.00 C ATOM 591 C LYS A 49 -9.122 0.140 -11.515 1.00 0.00 C ATOM 592 O LYS A 49 -10.097 -0.442 -11.046 1.00 0.00 O ATOM 593 CB LYS A 49 -10.029 -0.053 -13.826 1.00 0.00 C ATOM 594 CG LYS A 49 -10.056 0.491 -15.235 1.00 0.00 C ATOM 595 CD LYS A 49 -10.426 -0.573 -16.238 1.00 0.00 C ATOM 596 CE LYS A 49 -10.041 -0.135 -17.632 1.00 0.00 C ATOM 597 NZ LYS A 49 -10.172 -1.229 -18.614 1.00 0.00 N ATOM 0 H LYS A 49 -7.368 0.027 -13.637 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.617 1.779 -12.781 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -9.646 -1.073 -13.843 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.047 -0.101 -13.440 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.771 1.311 -15.294 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.078 0.902 -15.485 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -9.922 -1.507 -15.990 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.498 -0.768 -16.193 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.671 0.701 -17.936 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -9.012 0.226 -17.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.302 -0.828 -19.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.312 -1.814 -18.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.995 -1.817 -18.371 1.00 0.00 H new ATOM 611 N ILE A 50 -7.979 0.250 -10.878 1.00 0.00 N ATOM 612 CA ILE A 50 -7.784 -0.334 -9.567 1.00 0.00 C ATOM 613 C ILE A 50 -8.400 0.558 -8.476 1.00 0.00 C ATOM 614 O ILE A 50 -8.370 1.785 -8.574 1.00 0.00 O ATOM 615 CB ILE A 50 -6.276 -0.586 -9.271 1.00 0.00 C ATOM 616 CG1 ILE A 50 -6.104 -1.421 -7.995 1.00 0.00 C ATOM 617 CG2 ILE A 50 -5.511 0.729 -9.159 1.00 0.00 C ATOM 618 CD1 ILE A 50 -6.673 -2.825 -8.098 1.00 0.00 C ATOM 0 H ILE A 50 -7.165 0.741 -11.247 1.00 0.00 H new ATOM 0 HA ILE A 50 -8.292 -1.298 -9.560 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.861 -1.148 -10.108 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.043 -1.486 -7.755 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -6.587 -0.904 -7.166 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.461 0.523 -8.952 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.595 1.280 -10.096 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.930 1.326 -8.349 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -6.513 -3.352 -7.158 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.742 -2.770 -8.306 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.173 -3.362 -8.904 1.00 0.00 H new ATOM 630 N GLU A 51 -8.997 -0.068 -7.470 1.00 0.00 N ATOM 631 CA GLU A 51 -9.604 0.659 -6.364 1.00 0.00 C ATOM 632 C GLU A 51 -8.681 0.662 -5.147 1.00 0.00 C ATOM 633 O GLU A 51 -8.173 -0.386 -4.732 1.00 0.00 O ATOM 634 CB GLU A 51 -10.957 0.041 -6.015 1.00 0.00 C ATOM 635 CG GLU A 51 -11.910 -0.017 -7.199 1.00 0.00 C ATOM 636 CD GLU A 51 -13.244 -0.626 -6.850 1.00 0.00 C ATOM 637 OE1 GLU A 51 -13.338 -1.869 -6.777 1.00 0.00 O ATOM 638 OE2 GLU A 51 -14.215 0.135 -6.669 1.00 0.00 O ATOM 0 H GLU A 51 -9.074 -1.083 -7.398 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.760 1.694 -6.669 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.801 -0.968 -5.632 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.418 0.619 -5.214 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.066 0.991 -7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.451 -0.596 -8.000 1.00 0.00 H new ATOM 645 N GLN A 52 -8.480 1.836 -4.573 1.00 0.00 N ATOM 646 CA GLN A 52 -7.574 2.004 -3.443 1.00 0.00 C ATOM 647 C GLN A 52 -8.316 1.883 -2.113 1.00 0.00 C ATOM 648 O GLN A 52 -8.771 2.880 -1.552 1.00 0.00 O ATOM 649 CB GLN A 52 -6.845 3.362 -3.516 1.00 0.00 C ATOM 650 CG GLN A 52 -5.987 3.567 -4.772 1.00 0.00 C ATOM 651 CD GLN A 52 -6.797 3.841 -6.037 1.00 0.00 C ATOM 652 OE1 GLN A 52 -7.937 4.499 -5.891 1.00 0.00 O flip ATOM 653 NE2 GLN A 52 -6.388 3.482 -7.132 1.00 0.00 N flip ATOM 0 H GLN A 52 -8.936 2.697 -4.873 1.00 0.00 H new ATOM 0 HA GLN A 52 -6.835 1.205 -3.499 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.587 4.159 -3.466 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.208 3.464 -2.638 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -5.305 4.400 -4.602 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.374 2.680 -4.930 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.505 2.977 -7.206 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -6.930 3.688 -7.971 1.00 0.00 H new ATOM 662 N SER A 53 -8.485 0.663 -1.642 1.00 0.00 N ATOM 663 CA SER A 53 -9.130 0.424 -0.362 1.00 0.00 C ATOM 664 C SER A 53 -8.474 -0.755 0.373 1.00 0.00 C ATOM 665 O SER A 53 -8.142 -1.762 -0.254 1.00 0.00 O ATOM 666 CB SER A 53 -10.623 0.176 -0.566 1.00 0.00 C ATOM 667 OG SER A 53 -11.219 1.272 -1.245 1.00 0.00 O ATOM 0 H SER A 53 -8.184 -0.182 -2.127 1.00 0.00 H new ATOM 0 HA SER A 53 -9.006 1.311 0.259 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.771 -0.739 -1.139 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.109 0.030 0.399 1.00 0.00 H new ATOM 0 HG SER A 53 -12.175 1.098 -1.370 1.00 0.00 H new ATOM 673 N PRO A 54 -8.298 -0.634 1.721 1.00 0.00 N ATOM 674 CA PRO A 54 -7.672 -1.686 2.583 1.00 0.00 C ATOM 675 C PRO A 54 -8.319 -3.065 2.412 1.00 0.00 C ATOM 676 O PRO A 54 -7.699 -4.098 2.655 1.00 0.00 O ATOM 677 CB PRO A 54 -7.951 -1.168 3.995 1.00 0.00 C ATOM 678 CG PRO A 54 -8.033 0.306 3.842 1.00 0.00 C ATOM 679 CD PRO A 54 -8.691 0.546 2.518 1.00 0.00 C ATOM 0 HA PRO A 54 -6.619 -1.832 2.340 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -8.880 -1.578 4.392 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -7.157 -1.452 4.686 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -8.611 0.751 4.652 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -7.041 0.758 3.873 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -9.774 0.622 2.616 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.346 1.473 2.060 1.00 0.00 H new ATOM 687 N GLU A 55 -9.567 -3.064 1.985 1.00 0.00 N ATOM 688 CA GLU A 55 -10.321 -4.294 1.830 1.00 0.00 C ATOM 689 C GLU A 55 -9.943 -5.038 0.539 1.00 0.00 C ATOM 690 O GLU A 55 -9.939 -6.273 0.502 1.00 0.00 O ATOM 691 CB GLU A 55 -11.816 -4.006 1.871 1.00 0.00 C ATOM 692 CG GLU A 55 -12.280 -3.424 3.197 1.00 0.00 C ATOM 693 CD GLU A 55 -13.767 -3.191 3.241 1.00 0.00 C ATOM 694 OE1 GLU A 55 -14.525 -4.180 3.258 1.00 0.00 O ATOM 695 OE2 GLU A 55 -14.191 -2.016 3.258 1.00 0.00 O ATOM 0 H GLU A 55 -10.083 -2.220 1.738 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.066 -4.947 2.664 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -12.067 -3.311 1.069 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.362 -4.929 1.676 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -11.998 -4.100 4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -11.763 -2.481 3.376 1.00 0.00 H new ATOM 702 N LEU A 56 -9.603 -4.284 -0.506 1.00 0.00 N ATOM 703 CA LEU A 56 -9.245 -4.881 -1.796 1.00 0.00 C ATOM 704 C LEU A 56 -7.804 -5.365 -1.787 1.00 0.00 C ATOM 705 O LEU A 56 -7.468 -6.373 -2.416 1.00 0.00 O ATOM 706 CB LEU A 56 -9.469 -3.889 -2.954 1.00 0.00 C ATOM 707 CG LEU A 56 -10.918 -3.732 -3.457 1.00 0.00 C ATOM 708 CD1 LEU A 56 -11.501 -5.073 -3.866 1.00 0.00 C ATOM 709 CD2 LEU A 56 -11.799 -3.061 -2.415 1.00 0.00 C ATOM 0 H LEU A 56 -9.567 -3.265 -0.487 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.899 -5.739 -1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -9.110 -2.910 -2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -8.848 -4.200 -3.794 1.00 0.00 H new ATOM 0 HG LEU A 56 -10.890 -3.088 -4.336 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -12.524 -4.933 -4.217 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -10.898 -5.503 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -11.500 -5.747 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -12.813 -2.966 -2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -11.812 -3.664 -1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.404 -2.071 -2.187 1.00 0.00 H new ATOM 721 N SER A 57 -6.964 -4.656 -1.070 1.00 0.00 N ATOM 722 CA SER A 57 -5.574 -5.024 -0.939 1.00 0.00 C ATOM 723 C SER A 57 -5.456 -6.311 -0.125 1.00 0.00 C ATOM 724 O SER A 57 -4.793 -7.262 -0.537 1.00 0.00 O ATOM 725 CB SER A 57 -4.822 -3.888 -0.289 1.00 0.00 C ATOM 726 OG SER A 57 -5.705 -3.125 0.507 1.00 0.00 O ATOM 0 H SER A 57 -7.224 -3.810 -0.562 1.00 0.00 H new ATOM 0 HA SER A 57 -5.138 -5.209 -1.921 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.011 -4.280 0.325 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.367 -3.256 -1.052 1.00 0.00 H new ATOM 0 HG SER A 57 -5.466 -3.229 1.452 1.00 0.00 H new ATOM 732 N ALA A 58 -6.101 -6.325 1.037 1.00 0.00 N ATOM 733 CA ALA A 58 -6.192 -7.533 1.862 1.00 0.00 C ATOM 734 C ALA A 58 -6.651 -8.759 1.041 1.00 0.00 C ATOM 735 O ALA A 58 -6.368 -9.899 1.402 1.00 0.00 O ATOM 736 CB ALA A 58 -7.134 -7.302 3.033 1.00 0.00 C ATOM 0 H ALA A 58 -6.572 -5.511 1.433 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.193 -7.747 2.241 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -7.192 -8.207 3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.760 -6.481 3.645 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.126 -7.052 2.658 1.00 0.00 H new ATOM 742 N LYS A 59 -7.356 -8.512 -0.059 1.00 0.00 N ATOM 743 CA LYS A 59 -7.822 -9.587 -0.927 1.00 0.00 C ATOM 744 C LYS A 59 -6.697 -10.088 -1.852 1.00 0.00 C ATOM 745 O LYS A 59 -6.492 -11.297 -1.987 1.00 0.00 O ATOM 746 CB LYS A 59 -9.026 -9.123 -1.755 1.00 0.00 C ATOM 747 CG LYS A 59 -9.595 -10.194 -2.670 1.00 0.00 C ATOM 748 CD LYS A 59 -10.816 -9.694 -3.425 1.00 0.00 C ATOM 749 CE LYS A 59 -11.374 -10.770 -4.340 1.00 0.00 C ATOM 750 NZ LYS A 59 -12.590 -10.315 -5.054 1.00 0.00 N ATOM 0 H LYS A 59 -7.617 -7.576 -0.370 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.130 -10.418 -0.293 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.810 -8.783 -1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.731 -8.264 -2.357 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.831 -10.510 -3.381 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.864 -11.071 -2.081 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.583 -9.382 -2.716 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.549 -8.816 -4.013 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -10.614 -11.059 -5.066 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.609 -11.659 -3.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.939 -11.079 -5.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.325 -10.064 -4.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.361 -9.483 -5.634 1.00 0.00 H new ATOM 764 N VAL A 60 -5.970 -9.150 -2.480 1.00 0.00 N ATOM 765 CA VAL A 60 -4.871 -9.504 -3.407 1.00 0.00 C ATOM 766 C VAL A 60 -3.749 -10.284 -2.696 1.00 0.00 C ATOM 767 O VAL A 60 -2.978 -10.984 -3.331 1.00 0.00 O ATOM 768 CB VAL A 60 -4.278 -8.260 -4.150 1.00 0.00 C ATOM 769 CG1 VAL A 60 -3.478 -7.371 -3.212 1.00 0.00 C ATOM 770 CG2 VAL A 60 -3.424 -8.691 -5.342 1.00 0.00 C ATOM 0 H VAL A 60 -6.118 -8.147 -2.367 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.319 -10.152 -4.160 1.00 0.00 H new ATOM 0 HB VAL A 60 -5.119 -7.675 -4.521 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.084 -6.519 -3.766 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.124 -7.014 -2.410 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.652 -7.941 -2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.024 -7.808 -5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.601 -9.315 -4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.037 -9.257 -6.043 1.00 0.00 H new ATOM 780 N VAL A 61 -3.693 -10.176 -1.377 1.00 0.00 N ATOM 781 CA VAL A 61 -2.681 -10.898 -0.613 1.00 0.00 C ATOM 782 C VAL A 61 -3.275 -12.202 -0.059 1.00 0.00 C ATOM 783 O VAL A 61 -2.580 -13.213 0.082 1.00 0.00 O ATOM 784 CB VAL A 61 -2.042 -10.035 0.522 1.00 0.00 C ATOM 785 CG1 VAL A 61 -3.073 -9.583 1.542 1.00 0.00 C ATOM 786 CG2 VAL A 61 -0.894 -10.786 1.203 1.00 0.00 C ATOM 0 H VAL A 61 -4.326 -9.604 -0.818 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.867 -11.139 -1.296 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.635 -9.139 0.053 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.585 -8.986 2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.836 -8.982 1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.539 -10.456 2.000 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.467 -10.163 1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.272 -11.711 1.639 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -0.125 -11.019 0.467 1.00 0.00 H new ATOM 796 N GLU A 62 -4.570 -12.163 0.243 1.00 0.00 N ATOM 797 CA GLU A 62 -5.289 -13.346 0.711 1.00 0.00 C ATOM 798 C GLU A 62 -5.301 -14.439 -0.366 1.00 0.00 C ATOM 799 O GLU A 62 -4.993 -15.602 -0.094 1.00 0.00 O ATOM 800 CB GLU A 62 -6.712 -13.007 1.130 1.00 0.00 C ATOM 801 CG GLU A 62 -7.409 -14.154 1.839 1.00 0.00 C ATOM 802 CD GLU A 62 -6.719 -14.538 3.134 1.00 0.00 C ATOM 803 OE1 GLU A 62 -5.656 -15.200 3.086 1.00 0.00 O ATOM 804 OE2 GLU A 62 -7.236 -14.175 4.211 1.00 0.00 O ATOM 0 H GLU A 62 -5.145 -11.323 0.172 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.760 -13.721 1.587 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.694 -12.138 1.787 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.288 -12.728 0.248 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.441 -13.874 2.050 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.442 -15.020 1.178 1.00 0.00 H new ATOM 811 N LYS A 63 -5.654 -14.064 -1.585 1.00 0.00 N ATOM 812 CA LYS A 63 -5.644 -15.013 -2.690 1.00 0.00 C ATOM 813 C LYS A 63 -4.215 -15.345 -3.085 1.00 0.00 C ATOM 814 O LYS A 63 -3.927 -16.439 -3.569 1.00 0.00 O ATOM 815 CB LYS A 63 -6.424 -14.466 -3.887 1.00 0.00 C ATOM 816 CG LYS A 63 -7.930 -14.694 -3.802 1.00 0.00 C ATOM 817 CD LYS A 63 -8.266 -16.179 -3.906 1.00 0.00 C ATOM 818 CE LYS A 63 -9.769 -16.426 -3.935 1.00 0.00 C ATOM 819 NZ LYS A 63 -10.422 -16.103 -2.641 1.00 0.00 N ATOM 0 H LYS A 63 -5.948 -13.120 -1.834 1.00 0.00 H new ATOM 0 HA LYS A 63 -6.135 -15.929 -2.361 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -6.233 -13.396 -3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.047 -14.932 -4.797 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.309 -14.297 -2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.430 -14.148 -4.602 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.814 -16.590 -4.809 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.828 -16.709 -3.060 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -10.218 -15.824 -4.725 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.958 -17.470 -4.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -11.443 -16.288 -2.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -10.014 -16.695 -1.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -10.266 -15.100 -2.415 1.00 0.00 H new ATOM 833 N LEU A 64 -3.324 -14.396 -2.851 1.00 0.00 N ATOM 834 CA LEU A 64 -1.910 -14.564 -3.138 1.00 0.00 C ATOM 835 C LEU A 64 -1.323 -15.703 -2.307 1.00 0.00 C ATOM 836 O LEU A 64 -0.818 -16.685 -2.852 1.00 0.00 O ATOM 837 CB LEU A 64 -1.165 -13.271 -2.834 1.00 0.00 C ATOM 838 CG LEU A 64 0.328 -13.288 -3.072 1.00 0.00 C ATOM 839 CD1 LEU A 64 0.613 -13.279 -4.551 1.00 0.00 C ATOM 840 CD2 LEU A 64 0.995 -12.108 -2.382 1.00 0.00 C ATOM 0 H LEU A 64 -3.562 -13.486 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.798 -14.810 -4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.599 -12.475 -3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.342 -13.011 -1.791 1.00 0.00 H new ATOM 0 HG LEU A 64 0.742 -14.201 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 64 1.691 -13.291 -4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.166 -14.159 -5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.189 -12.380 -4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.069 -12.139 -2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.586 -11.178 -2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.809 -12.161 -1.309 1.00 0.00 H new ATOM 852 N ASN A 65 -1.409 -15.577 -0.977 1.00 0.00 N ATOM 853 CA ASN A 65 -0.862 -16.588 -0.083 1.00 0.00 C ATOM 854 C ASN A 65 -1.564 -17.912 -0.278 1.00 0.00 C ATOM 855 O ASN A 65 -0.990 -18.955 -0.023 1.00 0.00 O ATOM 856 CB ASN A 65 -0.924 -16.154 1.397 1.00 0.00 C ATOM 857 CG ASN A 65 -2.309 -16.269 2.023 1.00 0.00 C ATOM 858 OD1 ASN A 65 -2.676 -17.314 2.557 1.00 0.00 O ATOM 859 ND2 ASN A 65 -3.072 -15.201 1.982 1.00 0.00 N ATOM 0 H ASN A 65 -1.850 -14.788 -0.505 1.00 0.00 H new ATOM 0 HA ASN A 65 0.190 -16.707 -0.341 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -0.226 -16.762 1.972 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -0.586 -15.121 1.476 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.001 -15.222 2.402 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.735 -14.351 1.531 1.00 0.00 H new ATOM 866 N GLN A 66 -2.812 -17.858 -0.736 1.00 0.00 N ATOM 867 CA GLN A 66 -3.575 -19.058 -1.021 1.00 0.00 C ATOM 868 C GLN A 66 -2.842 -19.881 -2.077 1.00 0.00 C ATOM 869 O GLN A 66 -2.538 -21.057 -1.873 1.00 0.00 O ATOM 870 CB GLN A 66 -4.964 -18.676 -1.535 1.00 0.00 C ATOM 871 CG GLN A 66 -6.079 -19.571 -1.029 1.00 0.00 C ATOM 872 CD GLN A 66 -6.299 -19.434 0.466 1.00 0.00 C ATOM 873 OE1 GLN A 66 -6.061 -18.246 1.003 1.00 0.00 O flip ATOM 874 NE2 GLN A 66 -6.694 -20.389 1.131 1.00 0.00 N flip ATOM 0 H GLN A 66 -3.314 -16.988 -0.917 1.00 0.00 H new ATOM 0 HA GLN A 66 -3.683 -19.647 -0.110 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -5.177 -17.648 -1.243 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -4.957 -18.703 -2.625 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -7.003 -19.327 -1.553 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -5.843 -20.609 -1.265 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -6.866 -21.288 0.681 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -6.850 -20.283 2.133 1.00 0.00 H new ATOM 883 N VAL A 67 -2.565 -19.238 -3.206 1.00 0.00 N ATOM 884 CA VAL A 67 -1.839 -19.868 -4.301 1.00 0.00 C ATOM 885 C VAL A 67 -0.427 -20.261 -3.867 1.00 0.00 C ATOM 886 O VAL A 67 0.010 -21.389 -4.100 1.00 0.00 O ATOM 887 CB VAL A 67 -1.757 -18.936 -5.537 1.00 0.00 C ATOM 888 CG1 VAL A 67 -0.999 -19.610 -6.677 1.00 0.00 C ATOM 889 CG2 VAL A 67 -3.152 -18.530 -5.994 1.00 0.00 C ATOM 0 H VAL A 67 -2.836 -18.271 -3.387 1.00 0.00 H new ATOM 0 HA VAL A 67 -2.392 -20.766 -4.576 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.211 -18.038 -5.248 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.955 -18.936 -7.533 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.013 -19.848 -6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.513 -20.527 -6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.074 -17.876 -6.862 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.721 -19.421 -6.260 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.660 -18.002 -5.187 1.00 0.00 H new ATOM 899 N CYS A 68 0.270 -19.339 -3.215 1.00 0.00 N ATOM 900 CA CYS A 68 1.639 -19.581 -2.748 1.00 0.00 C ATOM 901 C CYS A 68 1.698 -20.650 -1.649 1.00 0.00 C ATOM 902 O CYS A 68 2.775 -21.096 -1.265 1.00 0.00 O ATOM 903 CB CYS A 68 2.253 -18.281 -2.247 1.00 0.00 C ATOM 904 SG CYS A 68 2.166 -16.915 -3.452 1.00 0.00 S ATOM 0 H CYS A 68 -0.088 -18.410 -2.994 1.00 0.00 H new ATOM 0 HA CYS A 68 2.212 -19.957 -3.596 1.00 0.00 H new ATOM 0 HB2 CYS A 68 1.744 -17.979 -1.332 1.00 0.00 H new ATOM 0 HB3 CYS A 68 3.297 -18.459 -1.988 1.00 0.00 H new ATOM 909 N ALA A 69 0.541 -21.056 -1.150 1.00 0.00 N ATOM 910 CA ALA A 69 0.480 -22.108 -0.148 1.00 0.00 C ATOM 911 C ALA A 69 0.410 -23.458 -0.841 1.00 0.00 C ATOM 912 O ALA A 69 0.751 -24.492 -0.264 1.00 0.00 O ATOM 913 CB ALA A 69 -0.719 -21.918 0.771 1.00 0.00 C ATOM 0 H ALA A 69 -0.365 -20.675 -1.421 1.00 0.00 H new ATOM 0 HA ALA A 69 1.379 -22.062 0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.741 -22.718 1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -0.640 -20.957 1.279 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.636 -21.943 0.182 1.00 0.00 H new ATOM 919 N LYS A 70 -0.030 -23.431 -2.090 1.00 0.00 N ATOM 920 CA LYS A 70 -0.147 -24.633 -2.896 1.00 0.00 C ATOM 921 C LYS A 70 1.165 -24.897 -3.615 1.00 0.00 C ATOM 922 O LYS A 70 1.484 -26.034 -3.960 1.00 0.00 O ATOM 923 CB LYS A 70 -1.270 -24.468 -3.924 1.00 0.00 C ATOM 924 CG LYS A 70 -2.605 -24.050 -3.322 1.00 0.00 C ATOM 925 CD LYS A 70 -3.636 -23.754 -4.403 1.00 0.00 C ATOM 926 CE LYS A 70 -4.030 -25.012 -5.162 1.00 0.00 C ATOM 927 NZ LYS A 70 -4.999 -24.726 -6.247 1.00 0.00 N ATOM 0 H LYS A 70 -0.315 -22.577 -2.570 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.380 -25.475 -2.244 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.967 -23.725 -4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.402 -25.410 -4.457 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.976 -24.842 -2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.464 -23.166 -2.700 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.522 -23.310 -3.949 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.232 -23.020 -5.100 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.138 -25.474 -5.585 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.464 -25.732 -4.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.241 -25.610 -6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.861 -24.309 -5.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.576 -24.058 -6.923 1.00 0.00 H new ATOM 941 N ASP A 71 1.931 -23.839 -3.819 1.00 0.00 N ATOM 942 CA ASP A 71 3.212 -23.922 -4.496 1.00 0.00 C ATOM 943 C ASP A 71 4.212 -23.017 -3.780 1.00 0.00 C ATOM 944 O ASP A 71 4.217 -21.803 -3.980 1.00 0.00 O ATOM 945 CB ASP A 71 3.068 -23.508 -5.965 1.00 0.00 C ATOM 946 CG ASP A 71 4.340 -23.708 -6.763 1.00 0.00 C ATOM 947 OD1 ASP A 71 4.551 -24.825 -7.276 1.00 0.00 O ATOM 948 OD2 ASP A 71 5.119 -22.750 -6.903 1.00 0.00 O ATOM 0 H ASP A 71 1.681 -22.897 -3.519 1.00 0.00 H new ATOM 0 HA ASP A 71 3.572 -24.951 -4.470 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.264 -24.085 -6.422 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.776 -22.459 -6.014 1.00 0.00 H new ATOM 953 N PRO A 72 5.051 -23.600 -2.908 1.00 0.00 N ATOM 954 CA PRO A 72 6.024 -22.844 -2.093 1.00 0.00 C ATOM 955 C PRO A 72 7.077 -22.104 -2.919 1.00 0.00 C ATOM 956 O PRO A 72 7.735 -21.196 -2.423 1.00 0.00 O ATOM 957 CB PRO A 72 6.694 -23.928 -1.235 1.00 0.00 C ATOM 958 CG PRO A 72 5.750 -25.078 -1.270 1.00 0.00 C ATOM 959 CD PRO A 72 5.112 -25.040 -2.622 1.00 0.00 C ATOM 0 HA PRO A 72 5.526 -22.060 -1.523 1.00 0.00 H new ATOM 0 HB2 PRO A 72 7.669 -24.204 -1.637 1.00 0.00 H new ATOM 0 HB3 PRO A 72 6.857 -23.581 -0.215 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.275 -26.020 -1.112 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.002 -24.994 -0.482 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.703 -25.576 -3.364 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.121 -25.494 -2.615 1.00 0.00 H new ATOM 967 N GLN A 73 7.247 -22.502 -4.167 1.00 0.00 N ATOM 968 CA GLN A 73 8.231 -21.869 -5.045 1.00 0.00 C ATOM 969 C GLN A 73 7.720 -20.546 -5.616 1.00 0.00 C ATOM 970 O GLN A 73 8.359 -19.940 -6.484 1.00 0.00 O ATOM 971 CB GLN A 73 8.652 -22.820 -6.171 1.00 0.00 C ATOM 972 CG GLN A 73 9.426 -24.035 -5.676 1.00 0.00 C ATOM 973 CD GLN A 73 8.560 -25.030 -4.929 1.00 0.00 C ATOM 974 OE1 GLN A 73 7.389 -25.231 -5.262 1.00 0.00 O ATOM 975 NE2 GLN A 73 9.106 -25.610 -3.888 1.00 0.00 N ATOM 0 H GLN A 73 6.720 -23.260 -4.601 1.00 0.00 H new ATOM 0 HA GLN A 73 9.107 -21.644 -4.437 1.00 0.00 H new ATOM 0 HB2 GLN A 73 7.763 -23.157 -6.704 1.00 0.00 H new ATOM 0 HB3 GLN A 73 9.266 -22.274 -6.888 1.00 0.00 H new ATOM 0 HG2 GLN A 73 9.890 -24.534 -6.527 1.00 0.00 H new ATOM 0 HG3 GLN A 73 10.233 -23.703 -5.023 1.00 0.00 H new ATOM 0 HE21 GLN A 73 10.078 -25.416 -3.647 1.00 0.00 H new ATOM 0 HE22 GLN A 73 8.559 -26.255 -3.318 1.00 0.00 H new ATOM 984 N MET A 74 6.579 -20.107 -5.132 1.00 0.00 N ATOM 985 CA MET A 74 6.005 -18.837 -5.553 1.00 0.00 C ATOM 986 C MET A 74 6.523 -17.694 -4.684 1.00 0.00 C ATOM 987 O MET A 74 6.070 -17.505 -3.548 1.00 0.00 O ATOM 988 CB MET A 74 4.473 -18.881 -5.503 1.00 0.00 C ATOM 989 CG MET A 74 3.844 -19.834 -6.507 1.00 0.00 C ATOM 990 SD MET A 74 4.125 -19.342 -8.224 1.00 0.00 S ATOM 991 CE MET A 74 3.175 -17.826 -8.307 1.00 0.00 C ATOM 0 H MET A 74 6.023 -20.611 -4.441 1.00 0.00 H new ATOM 0 HA MET A 74 6.312 -18.661 -6.584 1.00 0.00 H new ATOM 0 HB2 MET A 74 4.162 -19.171 -4.499 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.086 -17.877 -5.680 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.247 -20.835 -6.351 1.00 0.00 H new ATOM 0 HG3 MET A 74 2.771 -19.891 -6.322 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.482 -17.876 -9.147 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.614 -17.697 -7.381 1.00 0.00 H new ATOM 0 HE3 MET A 74 3.850 -16.981 -8.443 1.00 0.00 H new ATOM 1001 N LEU A 75 7.491 -16.954 -5.210 1.00 0.00 N ATOM 1002 CA LEU A 75 8.045 -15.799 -4.507 1.00 0.00 C ATOM 1003 C LEU A 75 7.048 -14.662 -4.523 1.00 0.00 C ATOM 1004 O LEU A 75 6.258 -14.541 -5.452 1.00 0.00 O ATOM 1005 CB LEU A 75 9.372 -15.336 -5.141 1.00 0.00 C ATOM 1006 CG LEU A 75 10.614 -16.199 -4.858 1.00 0.00 C ATOM 1007 CD1 LEU A 75 10.502 -17.566 -5.510 1.00 0.00 C ATOM 1008 CD2 LEU A 75 11.871 -15.484 -5.333 1.00 0.00 C ATOM 0 H LEU A 75 7.911 -17.132 -6.123 1.00 0.00 H new ATOM 0 HA LEU A 75 8.248 -16.097 -3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.233 -15.285 -6.221 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.577 -14.322 -4.797 1.00 0.00 H new ATOM 0 HG LEU A 75 10.678 -16.351 -3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.396 -18.149 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 75 9.626 -18.084 -5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 75 10.403 -17.447 -6.589 1.00 0.00 H new ATOM 0 HD21 LEU A 75 12.743 -16.105 -5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.802 -15.300 -6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.970 -14.534 -4.807 1.00 0.00 H new ATOM 1020 N LEU A 76 7.105 -13.832 -3.503 1.00 0.00 N ATOM 1021 CA LEU A 76 6.188 -12.711 -3.338 1.00 0.00 C ATOM 1022 C LEU A 76 6.162 -11.820 -4.576 1.00 0.00 C ATOM 1023 O LEU A 76 5.092 -11.484 -5.087 1.00 0.00 O ATOM 1024 CB LEU A 76 6.590 -11.906 -2.088 1.00 0.00 C ATOM 1025 CG LEU A 76 5.710 -10.696 -1.714 1.00 0.00 C ATOM 1026 CD1 LEU A 76 5.747 -10.471 -0.213 1.00 0.00 C ATOM 1027 CD2 LEU A 76 6.189 -9.438 -2.430 1.00 0.00 C ATOM 0 H LEU A 76 7.794 -13.913 -2.755 1.00 0.00 H new ATOM 0 HA LEU A 76 5.179 -13.101 -3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.605 -12.588 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.611 -11.550 -2.229 1.00 0.00 H new ATOM 0 HG LEU A 76 4.687 -10.908 -2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.123 -9.615 0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.372 -11.358 0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.773 -10.278 0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.554 -8.597 -2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.219 -9.226 -2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.137 -9.591 -3.508 1.00 0.00 H new ATOM 1039 N ILE A 77 7.338 -11.462 -5.065 1.00 0.00 N ATOM 1040 CA ILE A 77 7.447 -10.558 -6.195 1.00 0.00 C ATOM 1041 C ILE A 77 6.774 -11.127 -7.460 1.00 0.00 C ATOM 1042 O ILE A 77 6.002 -10.434 -8.123 1.00 0.00 O ATOM 1043 CB ILE A 77 8.928 -10.176 -6.487 1.00 0.00 C ATOM 1044 CG1 ILE A 77 9.004 -9.040 -7.512 1.00 0.00 C ATOM 1045 CG2 ILE A 77 9.742 -11.384 -6.953 1.00 0.00 C ATOM 1046 CD1 ILE A 77 8.462 -7.719 -6.993 1.00 0.00 C ATOM 0 H ILE A 77 8.232 -11.785 -4.695 1.00 0.00 H new ATOM 0 HA ILE A 77 6.913 -9.650 -5.916 1.00 0.00 H new ATOM 0 HB ILE A 77 9.367 -9.827 -5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 77 10.042 -8.904 -7.815 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.446 -9.327 -8.403 1.00 0.00 H new ATOM 0 HG21 ILE A 77 10.770 -11.077 -7.147 1.00 0.00 H new ATOM 0 HG22 ILE A 77 9.732 -12.150 -6.178 1.00 0.00 H new ATOM 0 HG23 ILE A 77 9.305 -11.786 -7.867 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.547 -6.960 -7.771 1.00 0.00 H new ATOM 0 HD12 ILE A 77 7.415 -7.839 -6.716 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.035 -7.409 -6.119 1.00 0.00 H new ATOM 1058 N THR A 78 7.048 -12.387 -7.777 1.00 0.00 N ATOM 1059 CA THR A 78 6.492 -13.000 -8.971 1.00 0.00 C ATOM 1060 C THR A 78 5.026 -13.368 -8.792 1.00 0.00 C ATOM 1061 O THR A 78 4.217 -13.181 -9.702 1.00 0.00 O ATOM 1062 CB THR A 78 7.302 -14.240 -9.393 1.00 0.00 C ATOM 1063 OG1 THR A 78 7.683 -14.994 -8.234 1.00 0.00 O ATOM 1064 CG2 THR A 78 8.547 -13.833 -10.169 1.00 0.00 C ATOM 0 H THR A 78 7.649 -12.999 -7.225 1.00 0.00 H new ATOM 0 HA THR A 78 6.557 -12.255 -9.764 1.00 0.00 H new ATOM 0 HB THR A 78 6.674 -14.856 -10.037 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.196 -15.782 -8.510 1.00 0.00 H new ATOM 0 HG21 THR A 78 9.104 -14.725 -10.457 1.00 0.00 H new ATOM 0 HG22 THR A 78 8.255 -13.283 -11.064 1.00 0.00 H new ATOM 0 HG23 THR A 78 9.175 -13.199 -9.543 1.00 0.00 H new ATOM 1072 N ALA A 79 4.695 -13.905 -7.632 1.00 0.00 N ATOM 1073 CA ALA A 79 3.324 -14.279 -7.318 1.00 0.00 C ATOM 1074 C ALA A 79 2.352 -13.112 -7.501 1.00 0.00 C ATOM 1075 O ALA A 79 1.320 -13.261 -8.160 1.00 0.00 O ATOM 1076 CB ALA A 79 3.242 -14.836 -5.921 1.00 0.00 C ATOM 0 H ALA A 79 5.362 -14.094 -6.884 1.00 0.00 H new ATOM 0 HA ALA A 79 3.023 -15.054 -8.024 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.211 -15.112 -5.699 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.878 -15.718 -5.843 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.577 -14.082 -5.209 1.00 0.00 H new ATOM 1082 N ILE A 80 2.676 -11.948 -6.924 1.00 0.00 N ATOM 1083 CA ILE A 80 1.828 -10.764 -7.079 1.00 0.00 C ATOM 1084 C ILE A 80 1.687 -10.415 -8.554 1.00 0.00 C ATOM 1085 O ILE A 80 0.594 -10.101 -9.033 1.00 0.00 O ATOM 1086 CB ILE A 80 2.392 -9.541 -6.308 1.00 0.00 C ATOM 1087 CG1 ILE A 80 2.432 -9.835 -4.808 1.00 0.00 C ATOM 1088 CG2 ILE A 80 1.554 -8.292 -6.585 1.00 0.00 C ATOM 1089 CD1 ILE A 80 2.997 -8.703 -3.979 1.00 0.00 C ATOM 0 H ILE A 80 3.509 -11.803 -6.353 1.00 0.00 H new ATOM 0 HA ILE A 80 0.852 -11.004 -6.658 1.00 0.00 H new ATOM 0 HB ILE A 80 3.408 -9.353 -6.656 1.00 0.00 H new ATOM 0 HG12 ILE A 80 1.422 -10.056 -4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.030 -10.731 -4.639 1.00 0.00 H new ATOM 0 HG21 ILE A 80 1.967 -7.447 -6.034 1.00 0.00 H new ATOM 0 HG22 ILE A 80 1.570 -8.072 -7.653 1.00 0.00 H new ATOM 0 HG23 ILE A 80 0.526 -8.465 -6.266 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.993 -8.986 -2.926 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.019 -8.496 -4.295 1.00 0.00 H new ATOM 0 HD13 ILE A 80 2.386 -7.811 -4.117 1.00 0.00 H new ATOM 1101 N ASP A 81 2.797 -10.513 -9.273 1.00 0.00 N ATOM 1102 CA ASP A 81 2.833 -10.234 -10.706 1.00 0.00 C ATOM 1103 C ASP A 81 1.906 -11.181 -11.475 1.00 0.00 C ATOM 1104 O ASP A 81 1.310 -10.806 -12.473 1.00 0.00 O ATOM 1105 CB ASP A 81 4.266 -10.365 -11.228 1.00 0.00 C ATOM 1106 CG ASP A 81 4.370 -10.179 -12.725 1.00 0.00 C ATOM 1107 OD1 ASP A 81 4.251 -11.173 -13.460 1.00 0.00 O ATOM 1108 OD2 ASP A 81 4.588 -9.038 -13.173 1.00 0.00 O ATOM 0 H ASP A 81 3.698 -10.788 -8.882 1.00 0.00 H new ATOM 0 HA ASP A 81 2.484 -9.214 -10.864 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.896 -9.627 -10.731 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.655 -11.348 -10.962 1.00 0.00 H new ATOM 1113 N ASP A 82 1.775 -12.391 -10.985 1.00 0.00 N ATOM 1114 CA ASP A 82 0.923 -13.388 -11.629 1.00 0.00 C ATOM 1115 C ASP A 82 -0.536 -13.210 -11.205 1.00 0.00 C ATOM 1116 O ASP A 82 -1.459 -13.468 -11.981 1.00 0.00 O ATOM 1117 CB ASP A 82 1.413 -14.805 -11.304 1.00 0.00 C ATOM 1118 CG ASP A 82 0.673 -15.877 -12.087 1.00 0.00 C ATOM 1119 OD1 ASP A 82 0.705 -15.838 -13.342 1.00 0.00 O ATOM 1120 OD2 ASP A 82 0.077 -16.777 -11.459 1.00 0.00 O ATOM 0 H ASP A 82 2.245 -12.719 -10.141 1.00 0.00 H new ATOM 0 HA ASP A 82 0.982 -13.243 -12.708 1.00 0.00 H new ATOM 0 HB2 ASP A 82 2.479 -14.874 -11.520 1.00 0.00 H new ATOM 0 HB3 ASP A 82 1.291 -14.991 -10.237 1.00 0.00 H new ATOM 1125 N THR A 83 -0.739 -12.729 -9.982 1.00 0.00 N ATOM 1126 CA THR A 83 -2.072 -12.503 -9.460 1.00 0.00 C ATOM 1127 C THR A 83 -2.720 -11.331 -10.185 1.00 0.00 C ATOM 1128 O THR A 83 -3.915 -11.344 -10.481 1.00 0.00 O ATOM 1129 CB THR A 83 -2.033 -12.226 -7.941 1.00 0.00 C ATOM 1130 OG1 THR A 83 -1.325 -13.281 -7.279 1.00 0.00 O ATOM 1131 CG2 THR A 83 -3.442 -12.132 -7.366 1.00 0.00 C ATOM 0 H THR A 83 0.012 -12.489 -9.335 1.00 0.00 H new ATOM 0 HA THR A 83 -2.662 -13.404 -9.627 1.00 0.00 H new ATOM 0 HB THR A 83 -1.526 -11.275 -7.780 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.382 -13.258 -7.544 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.386 -11.937 -6.295 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.981 -11.321 -7.855 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.968 -13.071 -7.536 1.00 0.00 H new ATOM 1139 N MET A 84 -1.910 -10.330 -10.506 1.00 0.00 N ATOM 1140 CA MET A 84 -2.396 -9.177 -11.239 1.00 0.00 C ATOM 1141 C MET A 84 -2.691 -9.556 -12.686 1.00 0.00 C ATOM 1142 O MET A 84 -3.527 -8.937 -13.340 1.00 0.00 O ATOM 1143 CB MET A 84 -1.410 -8.013 -11.176 1.00 0.00 C ATOM 1144 CG MET A 84 0.011 -8.385 -11.501 1.00 0.00 C ATOM 1145 SD MET A 84 1.018 -6.969 -11.925 1.00 0.00 S ATOM 1146 CE MET A 84 0.164 -6.447 -13.397 1.00 0.00 C ATOM 0 H MET A 84 -0.918 -10.297 -10.270 1.00 0.00 H new ATOM 0 HA MET A 84 -3.321 -8.847 -10.766 1.00 0.00 H new ATOM 0 HB2 MET A 84 -1.737 -7.237 -11.868 1.00 0.00 H new ATOM 0 HB3 MET A 84 -1.440 -7.581 -10.176 1.00 0.00 H new ATOM 0 HG2 MET A 84 0.453 -8.896 -10.646 1.00 0.00 H new ATOM 0 HG3 MET A 84 0.016 -9.091 -12.332 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.891 -6.184 -14.166 1.00 0.00 H new ATOM 0 HE2 MET A 84 -0.468 -7.258 -13.758 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.454 -5.578 -13.170 1.00 0.00 H new ATOM 1156 N ARG A 85 -2.004 -10.590 -13.179 1.00 0.00 N ATOM 1157 CA ARG A 85 -2.259 -11.097 -14.522 1.00 0.00 C ATOM 1158 C ARG A 85 -3.646 -11.698 -14.566 1.00 0.00 C ATOM 1159 O ARG A 85 -4.379 -11.516 -15.531 1.00 0.00 O ATOM 1160 CB ARG A 85 -1.230 -12.159 -14.927 1.00 0.00 C ATOM 1161 CG ARG A 85 0.180 -11.634 -15.107 1.00 0.00 C ATOM 1162 CD ARG A 85 1.141 -12.757 -15.471 1.00 0.00 C ATOM 1163 NE ARG A 85 0.823 -13.349 -16.776 1.00 0.00 N ATOM 1164 CZ ARG A 85 0.719 -14.663 -17.012 1.00 0.00 C ATOM 1165 NH1 ARG A 85 0.830 -15.539 -16.020 1.00 0.00 N ATOM 1166 NH2 ARG A 85 0.483 -15.095 -18.246 1.00 0.00 N ATOM 0 H ARG A 85 -1.273 -11.087 -12.670 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.179 -10.267 -15.224 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -1.218 -12.942 -14.169 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -1.553 -12.622 -15.859 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.191 -10.874 -15.888 1.00 0.00 H new ATOM 0 HG3 ARG A 85 0.512 -11.151 -14.188 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.160 -12.372 -15.486 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.104 -13.530 -14.703 1.00 0.00 H new ATOM 0 HE ARG A 85 0.670 -12.714 -17.559 1.00 0.00 H new ATOM 0 HH11 ARG A 85 0.996 -15.213 -15.068 1.00 0.00 H new ATOM 0 HH12 ARG A 85 0.749 -16.538 -16.210 1.00 0.00 H new ATOM 0 HH21 ARG A 85 0.382 -14.427 -19.010 1.00 0.00 H new ATOM 0 HH22 ARG A 85 0.403 -16.095 -18.430 1.00 0.00 H new ATOM 1180 N ALA A 86 -3.994 -12.415 -13.501 1.00 0.00 N ATOM 1181 CA ALA A 86 -5.306 -13.017 -13.373 1.00 0.00 C ATOM 1182 C ALA A 86 -6.383 -11.944 -13.288 1.00 0.00 C ATOM 1183 O ALA A 86 -7.468 -12.099 -13.839 1.00 0.00 O ATOM 1184 CB ALA A 86 -5.357 -13.924 -12.152 1.00 0.00 C ATOM 0 H ALA A 86 -3.374 -12.591 -12.710 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.496 -13.621 -14.260 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.349 -14.368 -12.070 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.613 -14.714 -12.254 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.146 -13.340 -11.256 1.00 0.00 H new ATOM 1190 N ILE A 87 -6.074 -10.843 -12.600 1.00 0.00 N ATOM 1191 CA ILE A 87 -7.014 -9.728 -12.481 1.00 0.00 C ATOM 1192 C ILE A 87 -7.263 -9.085 -13.850 1.00 0.00 C ATOM 1193 O ILE A 87 -8.392 -8.718 -14.180 1.00 0.00 O ATOM 1194 CB ILE A 87 -6.496 -8.652 -11.491 1.00 0.00 C ATOM 1195 CG1 ILE A 87 -6.292 -9.267 -10.103 1.00 0.00 C ATOM 1196 CG2 ILE A 87 -7.465 -7.473 -11.415 1.00 0.00 C ATOM 1197 CD1 ILE A 87 -5.714 -8.307 -9.087 1.00 0.00 C ATOM 0 H ILE A 87 -5.186 -10.700 -12.120 1.00 0.00 H new ATOM 0 HA ILE A 87 -7.950 -10.132 -12.094 1.00 0.00 H new ATOM 0 HB ILE A 87 -5.538 -8.281 -11.855 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.249 -9.637 -9.736 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -5.630 -10.129 -10.192 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.081 -6.731 -10.715 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.567 -7.022 -12.402 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.439 -7.824 -11.074 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.599 -8.816 -8.130 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -4.741 -7.956 -9.431 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.385 -7.456 -8.967 1.00 0.00 H new ATOM 1282 N LEU B 9 -16.614 10.924 -0.235 1.00 0.00 N ATOM 1283 CA LEU B 9 -15.975 9.680 -0.601 1.00 0.00 C ATOM 1284 C LEU B 9 -15.972 8.727 0.604 1.00 0.00 C ATOM 1285 O LEU B 9 -16.313 9.152 1.707 1.00 0.00 O ATOM 1286 CB LEU B 9 -14.540 9.944 -1.119 1.00 0.00 C ATOM 1287 CG LEU B 9 -13.917 11.307 -0.772 1.00 0.00 C ATOM 1288 CD1 LEU B 9 -13.699 11.460 0.727 1.00 0.00 C ATOM 1289 CD2 LEU B 9 -12.609 11.491 -1.520 1.00 0.00 C ATOM 0 HA LEU B 9 -16.534 9.208 -1.409 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -13.888 9.163 -0.727 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -14.546 9.840 -2.204 1.00 0.00 H new ATOM 0 HG LEU B 9 -14.617 12.082 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -13.258 12.435 0.933 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -14.655 11.378 1.244 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -13.028 10.676 1.079 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -12.178 12.459 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -11.914 10.699 -1.239 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -12.794 11.447 -2.593 1.00 0.00 H new ATOM 1301 N PRO B 10 -15.629 7.417 0.396 1.00 0.00 N ATOM 1302 CA PRO B 10 -15.579 6.409 1.476 1.00 0.00 C ATOM 1303 C PRO B 10 -14.968 6.942 2.781 1.00 0.00 C ATOM 1304 O PRO B 10 -14.093 7.807 2.758 1.00 0.00 O ATOM 1305 CB PRO B 10 -14.689 5.326 0.878 1.00 0.00 C ATOM 1306 CG PRO B 10 -14.994 5.369 -0.580 1.00 0.00 C ATOM 1307 CD PRO B 10 -15.281 6.815 -0.915 1.00 0.00 C ATOM 0 HA PRO B 10 -16.576 6.074 1.764 1.00 0.00 H new ATOM 0 HB2 PRO B 10 -13.635 5.525 1.071 1.00 0.00 H new ATOM 0 HB3 PRO B 10 -14.912 4.347 1.303 1.00 0.00 H new ATOM 0 HG2 PRO B 10 -14.153 4.995 -1.164 1.00 0.00 H new ATOM 0 HG3 PRO B 10 -15.851 4.738 -0.816 1.00 0.00 H new ATOM 0 HD2 PRO B 10 -14.414 7.302 -1.362 1.00 0.00 H new ATOM 0 HD3 PRO B 10 -16.101 6.906 -1.628 1.00 0.00 H new ATOM 1315 N SER B 11 -15.417 6.386 3.905 1.00 0.00 N ATOM 1316 CA SER B 11 -14.998 6.825 5.243 1.00 0.00 C ATOM 1317 C SER B 11 -13.479 6.905 5.391 1.00 0.00 C ATOM 1318 O SER B 11 -12.956 7.821 6.025 1.00 0.00 O ATOM 1319 CB SER B 11 -15.568 5.876 6.292 1.00 0.00 C ATOM 1320 OG SER B 11 -15.311 4.521 5.940 1.00 0.00 O ATOM 0 H SER B 11 -16.085 5.615 3.918 1.00 0.00 H new ATOM 0 HA SER B 11 -15.387 7.833 5.389 1.00 0.00 H new ATOM 0 HB2 SER B 11 -15.126 6.094 7.264 1.00 0.00 H new ATOM 0 HB3 SER B 11 -16.642 6.034 6.387 1.00 0.00 H new ATOM 0 HG SER B 11 -14.432 4.256 6.281 1.00 0.00 H new ATOM 1326 N GLU B 12 -12.789 5.960 4.787 1.00 0.00 N ATOM 1327 CA GLU B 12 -11.338 5.880 4.878 1.00 0.00 C ATOM 1328 C GLU B 12 -10.679 7.112 4.249 1.00 0.00 C ATOM 1329 O GLU B 12 -9.661 7.592 4.726 1.00 0.00 O ATOM 1330 CB GLU B 12 -10.847 4.605 4.191 1.00 0.00 C ATOM 1331 CG GLU B 12 -11.719 3.377 4.464 1.00 0.00 C ATOM 1332 CD GLU B 12 -11.893 3.077 5.943 1.00 0.00 C ATOM 1333 OE1 GLU B 12 -12.798 3.671 6.583 1.00 0.00 O ATOM 1334 OE2 GLU B 12 -11.146 2.232 6.471 1.00 0.00 O ATOM 0 H GLU B 12 -13.213 5.226 4.220 1.00 0.00 H new ATOM 0 HA GLU B 12 -11.058 5.851 5.931 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -10.805 4.777 3.115 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -9.829 4.396 4.520 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -12.700 3.530 4.014 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -11.276 2.510 3.975 1.00 0.00 H new ATOM 1341 N THR B 13 -11.282 7.613 3.185 1.00 0.00 N ATOM 1342 CA THR B 13 -10.778 8.791 2.491 1.00 0.00 C ATOM 1343 C THR B 13 -11.461 10.060 2.994 1.00 0.00 C ATOM 1344 O THR B 13 -11.062 11.173 2.655 1.00 0.00 O ATOM 1345 CB THR B 13 -11.027 8.666 0.976 1.00 0.00 C ATOM 1346 OG1 THR B 13 -12.378 8.237 0.739 1.00 0.00 O ATOM 1347 CG2 THR B 13 -10.080 7.670 0.347 1.00 0.00 C ATOM 0 H THR B 13 -12.130 7.219 2.778 1.00 0.00 H new ATOM 0 HA THR B 13 -9.708 8.856 2.690 1.00 0.00 H new ATOM 0 HB THR B 13 -10.857 9.644 0.527 1.00 0.00 H new ATOM 0 HG1 THR B 13 -12.920 8.407 1.538 1.00 0.00 H new ATOM 0 HG21 THR B 13 -10.280 7.603 -0.722 1.00 0.00 H new ATOM 0 HG22 THR B 13 -9.052 7.996 0.504 1.00 0.00 H new ATOM 0 HG23 THR B 13 -10.224 6.691 0.805 1.00 0.00 H new ATOM 1355 N TYR B 14 -12.482 9.871 3.812 1.00 0.00 N ATOM 1356 CA TYR B 14 -13.307 10.955 4.306 1.00 0.00 C ATOM 1357 C TYR B 14 -12.624 11.705 5.445 1.00 0.00 C ATOM 1358 O TYR B 14 -12.923 12.875 5.698 1.00 0.00 O ATOM 1359 CB TYR B 14 -14.648 10.378 4.766 1.00 0.00 C ATOM 1360 CG TYR B 14 -15.622 11.383 5.313 1.00 0.00 C ATOM 1361 CD1 TYR B 14 -16.410 12.145 4.466 1.00 0.00 C ATOM 1362 CD2 TYR B 14 -15.764 11.559 6.680 1.00 0.00 C ATOM 1363 CE1 TYR B 14 -17.314 13.055 4.968 1.00 0.00 C ATOM 1364 CE2 TYR B 14 -16.658 12.464 7.188 1.00 0.00 C ATOM 1365 CZ TYR B 14 -17.435 13.212 6.331 1.00 0.00 C ATOM 1366 OH TYR B 14 -18.346 14.114 6.841 1.00 0.00 O ATOM 0 H TYR B 14 -12.762 8.952 4.154 1.00 0.00 H new ATOM 0 HA TYR B 14 -13.467 11.675 3.503 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -15.113 9.866 3.924 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -14.458 9.625 5.531 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -16.314 12.024 3.397 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -15.160 10.973 7.356 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -17.924 13.642 4.297 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -16.753 12.591 8.256 1.00 0.00 H new ATOM 0 HH TYR B 14 -18.306 14.101 7.820 1.00 0.00 H new ATOM 1376 N ILE B 15 -11.710 11.044 6.124 1.00 0.00 N ATOM 1377 CA ILE B 15 -11.024 11.662 7.234 1.00 0.00 C ATOM 1378 C ILE B 15 -9.670 12.246 6.823 1.00 0.00 C ATOM 1379 O ILE B 15 -9.214 12.068 5.689 1.00 0.00 O ATOM 1380 CB ILE B 15 -10.889 10.704 8.456 1.00 0.00 C ATOM 1381 CG1 ILE B 15 -10.434 9.297 8.037 1.00 0.00 C ATOM 1382 CG2 ILE B 15 -12.205 10.627 9.212 1.00 0.00 C ATOM 1383 CD1 ILE B 15 -8.964 9.188 7.696 1.00 0.00 C ATOM 0 H ILE B 15 -11.427 10.084 5.927 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.649 12.496 7.553 1.00 0.00 H new ATOM 0 HB ILE B 15 -10.121 11.115 9.110 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -10.659 8.601 8.845 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -11.019 8.982 7.173 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -12.097 9.955 10.063 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -12.479 11.620 9.567 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -12.984 10.251 8.549 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -8.732 8.162 7.412 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -8.733 9.856 6.866 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.367 9.468 8.564 1.00 0.00 H new ATOM 1395 N THR B 16 -9.047 12.947 7.743 1.00 0.00 N ATOM 1396 CA THR B 16 -7.788 13.616 7.483 1.00 0.00 C ATOM 1397 C THR B 16 -6.615 12.799 8.003 1.00 0.00 C ATOM 1398 O THR B 16 -6.803 11.768 8.651 1.00 0.00 O ATOM 1399 CB THR B 16 -7.782 14.987 8.170 1.00 0.00 C ATOM 1400 OG1 THR B 16 -8.043 14.821 9.573 1.00 0.00 O ATOM 1401 CG2 THR B 16 -8.837 15.891 7.563 1.00 0.00 C ATOM 0 H THR B 16 -9.397 13.071 8.693 1.00 0.00 H new ATOM 0 HA THR B 16 -7.684 13.733 6.404 1.00 0.00 H new ATOM 0 HB THR B 16 -6.804 15.446 8.028 1.00 0.00 H new ATOM 0 HG1 THR B 16 -8.038 15.697 10.013 1.00 0.00 H new ATOM 0 HG21 THR B 16 -8.818 16.859 8.063 1.00 0.00 H new ATOM 0 HG22 THR B 16 -8.632 16.027 6.501 1.00 0.00 H new ATOM 0 HG23 THR B 16 -9.820 15.438 7.688 1.00 0.00 H new ATOM 1409 N CYS B 17 -5.401 13.272 7.739 1.00 0.00 N ATOM 1410 CA CYS B 17 -4.198 12.600 8.211 1.00 0.00 C ATOM 1411 C CYS B 17 -4.091 12.655 9.732 1.00 0.00 C ATOM 1412 O CYS B 17 -3.421 11.823 10.345 1.00 0.00 O ATOM 1413 CB CYS B 17 -2.937 13.180 7.552 1.00 0.00 C ATOM 1414 SG CYS B 17 -3.110 14.878 6.882 1.00 0.00 S ATOM 0 H CYS B 17 -5.225 14.120 7.200 1.00 0.00 H new ATOM 0 HA CYS B 17 -4.276 11.553 7.919 1.00 0.00 H new ATOM 0 HB2 CYS B 17 -2.130 13.177 8.285 1.00 0.00 H new ATOM 0 HB3 CYS B 17 -2.633 12.517 6.742 1.00 0.00 H new ATOM 1419 N ALA B 18 -4.761 13.629 10.333 1.00 0.00 N ATOM 1420 CA ALA B 18 -4.780 13.764 11.776 1.00 0.00 C ATOM 1421 C ALA B 18 -5.518 12.589 12.389 1.00 0.00 C ATOM 1422 O ALA B 18 -4.997 11.898 13.270 1.00 0.00 O ATOM 1423 CB ALA B 18 -5.439 15.077 12.180 1.00 0.00 C ATOM 0 H ALA B 18 -5.300 14.339 9.837 1.00 0.00 H new ATOM 0 HA ALA B 18 -3.755 13.771 12.145 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -5.445 15.162 13.267 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -4.881 15.911 11.754 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -6.464 15.099 11.809 1.00 0.00 H new ATOM 1429 N GLU B 19 -6.730 12.356 11.899 1.00 0.00 N ATOM 1430 CA GLU B 19 -7.549 11.249 12.364 1.00 0.00 C ATOM 1431 C GLU B 19 -6.935 9.919 11.939 1.00 0.00 C ATOM 1432 O GLU B 19 -7.040 8.920 12.649 1.00 0.00 O ATOM 1433 CB GLU B 19 -8.965 11.365 11.800 1.00 0.00 C ATOM 1434 CG GLU B 19 -9.594 12.738 11.978 1.00 0.00 C ATOM 1435 CD GLU B 19 -9.575 13.209 13.411 1.00 0.00 C ATOM 1436 OE1 GLU B 19 -10.267 12.602 14.248 1.00 0.00 O ATOM 1437 OE2 GLU B 19 -8.873 14.201 13.708 1.00 0.00 O ATOM 0 H GLU B 19 -7.168 12.925 11.174 1.00 0.00 H new ATOM 0 HA GLU B 19 -7.594 11.288 13.452 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -8.942 11.123 10.738 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -9.599 10.621 12.283 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -9.063 13.459 11.356 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -10.624 12.709 11.624 1.00 0.00 H new ATOM 1444 N ALA B 20 -6.292 9.922 10.771 1.00 0.00 N ATOM 1445 CA ALA B 20 -5.650 8.730 10.243 1.00 0.00 C ATOM 1446 C ALA B 20 -4.582 8.221 11.200 1.00 0.00 C ATOM 1447 O ALA B 20 -4.430 7.020 11.386 1.00 0.00 O ATOM 1448 CB ALA B 20 -5.046 9.010 8.877 1.00 0.00 C ATOM 0 H ALA B 20 -6.205 10.744 10.174 1.00 0.00 H new ATOM 0 HA ALA B 20 -6.410 7.956 10.135 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -4.570 8.106 8.498 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -5.832 9.322 8.189 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -4.303 9.803 8.963 1.00 0.00 H new ATOM 1454 N ASN B 21 -3.861 9.152 11.819 1.00 0.00 N ATOM 1455 CA ASN B 21 -2.815 8.812 12.782 1.00 0.00 C ATOM 1456 C ASN B 21 -3.419 8.074 13.965 1.00 0.00 C ATOM 1457 O ASN B 21 -2.969 6.989 14.336 1.00 0.00 O ATOM 1458 CB ASN B 21 -2.101 10.081 13.271 1.00 0.00 C ATOM 1459 CG ASN B 21 -1.064 9.799 14.349 1.00 0.00 C ATOM 1460 OD1 ASN B 21 -1.374 9.789 15.540 1.00 0.00 O ATOM 1461 ND2 ASN B 21 0.168 9.576 13.937 1.00 0.00 N ATOM 0 H ASN B 21 -3.982 10.154 11.670 1.00 0.00 H new ATOM 0 HA ASN B 21 -2.086 8.168 12.290 1.00 0.00 H new ATOM 0 HB2 ASN B 21 -1.615 10.567 12.425 1.00 0.00 H new ATOM 0 HB3 ASN B 21 -2.841 10.781 13.660 1.00 0.00 H new ATOM 0 HD21 ASN B 21 0.906 9.386 14.615 1.00 0.00 H new ATOM 0 HD22 ASN B 21 0.383 9.593 12.940 1.00 0.00 H new ATOM 1468 N GLU B 22 -4.434 8.683 14.555 1.00 0.00 N ATOM 1469 CA GLU B 22 -5.141 8.095 15.676 1.00 0.00 C ATOM 1470 C GLU B 22 -5.712 6.722 15.320 1.00 0.00 C ATOM 1471 O GLU B 22 -5.561 5.769 16.081 1.00 0.00 O ATOM 1472 CB GLU B 22 -6.241 9.026 16.161 1.00 0.00 C ATOM 1473 CG GLU B 22 -5.733 10.395 16.571 1.00 0.00 C ATOM 1474 CD GLU B 22 -6.805 11.246 17.193 1.00 0.00 C ATOM 1475 OE1 GLU B 22 -7.554 11.903 16.452 1.00 0.00 O ATOM 1476 OE2 GLU B 22 -6.906 11.263 18.437 1.00 0.00 O ATOM 0 H GLU B 22 -4.789 9.596 14.270 1.00 0.00 H new ATOM 0 HA GLU B 22 -4.424 7.954 16.485 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -6.982 9.143 15.371 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -6.749 8.566 17.009 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -4.912 10.277 17.278 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -5.330 10.906 15.697 1.00 0.00 H new ATOM 1483 N MET B 23 -6.362 6.622 14.164 1.00 0.00 N ATOM 1484 CA MET B 23 -6.906 5.342 13.712 1.00 0.00 C ATOM 1485 C MET B 23 -5.785 4.313 13.525 1.00 0.00 C ATOM 1486 O MET B 23 -5.931 3.164 13.905 1.00 0.00 O ATOM 1487 CB MET B 23 -7.715 5.516 12.416 1.00 0.00 C ATOM 1488 CG MET B 23 -8.399 4.237 11.935 1.00 0.00 C ATOM 1489 SD MET B 23 -9.650 4.535 10.660 1.00 0.00 S ATOM 1490 CE MET B 23 -8.659 5.197 9.324 1.00 0.00 C ATOM 0 H MET B 23 -6.525 7.402 13.528 1.00 0.00 H new ATOM 0 HA MET B 23 -7.583 4.970 14.481 1.00 0.00 H new ATOM 0 HB2 MET B 23 -8.472 6.284 12.573 1.00 0.00 H new ATOM 0 HB3 MET B 23 -7.051 5.878 11.631 1.00 0.00 H new ATOM 0 HG2 MET B 23 -7.645 3.555 11.543 1.00 0.00 H new ATOM 0 HG3 MET B 23 -8.867 3.741 12.785 1.00 0.00 H new ATOM 0 HE1 MET B 23 -9.287 5.804 8.671 1.00 0.00 H new ATOM 0 HE2 MET B 23 -7.860 5.814 9.735 1.00 0.00 H new ATOM 0 HE3 MET B 23 -8.226 4.377 8.751 1.00 0.00 H new ATOM 1500 N ALA B 24 -4.680 4.747 12.917 1.00 0.00 N ATOM 1501 CA ALA B 24 -3.484 3.905 12.723 1.00 0.00 C ATOM 1502 C ALA B 24 -3.013 3.255 14.030 1.00 0.00 C ATOM 1503 O ALA B 24 -2.401 2.191 14.019 1.00 0.00 O ATOM 1504 CB ALA B 24 -2.353 4.714 12.106 1.00 0.00 C ATOM 0 H ALA B 24 -4.582 5.691 12.543 1.00 0.00 H new ATOM 0 HA ALA B 24 -3.767 3.104 12.041 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -1.480 4.075 11.971 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -2.670 5.104 11.139 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -2.097 5.543 12.765 1.00 0.00 H new ATOM 1510 N LYS B 25 -3.294 3.896 15.149 1.00 0.00 N ATOM 1511 CA LYS B 25 -2.922 3.347 16.449 1.00 0.00 C ATOM 1512 C LYS B 25 -3.722 2.077 16.738 1.00 0.00 C ATOM 1513 O LYS B 25 -3.311 1.231 17.533 1.00 0.00 O ATOM 1514 CB LYS B 25 -3.142 4.382 17.550 1.00 0.00 C ATOM 1515 CG LYS B 25 -2.358 5.666 17.344 1.00 0.00 C ATOM 1516 CD LYS B 25 -2.673 6.683 18.421 1.00 0.00 C ATOM 1517 CE LYS B 25 -1.985 8.012 18.150 1.00 0.00 C ATOM 1518 NZ LYS B 25 -0.504 7.891 18.158 1.00 0.00 N ATOM 0 H LYS B 25 -3.776 4.794 15.189 1.00 0.00 H new ATOM 0 HA LYS B 25 -1.863 3.091 16.427 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -4.204 4.620 17.606 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -2.862 3.945 18.509 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -1.290 5.447 17.349 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -2.593 6.085 16.366 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -3.751 6.835 18.476 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -2.355 6.299 19.390 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -2.311 8.397 17.184 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -2.292 8.738 18.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -0.078 8.837 18.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -0.197 7.438 19.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -0.199 7.313 17.349 1.00 0.00 H new ATOM 1532 N THR B 26 -4.858 1.956 16.077 1.00 0.00 N ATOM 1533 CA THR B 26 -5.711 0.792 16.199 1.00 0.00 C ATOM 1534 C THR B 26 -5.577 -0.089 14.948 1.00 0.00 C ATOM 1535 O THR B 26 -5.506 -1.314 15.040 1.00 0.00 O ATOM 1536 CB THR B 26 -7.185 1.217 16.361 1.00 0.00 C ATOM 1537 OG1 THR B 26 -7.287 2.207 17.396 1.00 0.00 O ATOM 1538 CG2 THR B 26 -8.058 0.023 16.714 1.00 0.00 C ATOM 0 H THR B 26 -5.215 2.666 15.438 1.00 0.00 H new ATOM 0 HA THR B 26 -5.401 0.231 17.080 1.00 0.00 H new ATOM 0 HB THR B 26 -7.532 1.631 15.414 1.00 0.00 H new ATOM 0 HG1 THR B 26 -8.223 2.478 17.498 1.00 0.00 H new ATOM 0 HG21 THR B 26 -9.093 0.348 16.823 1.00 0.00 H new ATOM 0 HG22 THR B 26 -7.993 -0.722 15.921 1.00 0.00 H new ATOM 0 HG23 THR B 26 -7.715 -0.414 17.651 1.00 0.00 H new ATOM 1546 N ASP B 27 -5.519 0.555 13.789 1.00 0.00 N ATOM 1547 CA ASP B 27 -5.423 -0.130 12.509 1.00 0.00 C ATOM 1548 C ASP B 27 -4.383 0.536 11.621 1.00 0.00 C ATOM 1549 O ASP B 27 -4.724 1.240 10.671 1.00 0.00 O ATOM 1550 CB ASP B 27 -6.777 -0.135 11.793 1.00 0.00 C ATOM 1551 CG ASP B 27 -7.725 -1.183 12.330 1.00 0.00 C ATOM 1552 OD1 ASP B 27 -7.400 -2.383 12.237 1.00 0.00 O ATOM 1553 OD2 ASP B 27 -8.810 -0.819 12.835 1.00 0.00 O ATOM 0 H ASP B 27 -5.537 1.572 13.712 1.00 0.00 H new ATOM 0 HA ASP B 27 -5.120 -1.159 12.704 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -7.237 0.848 11.891 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -6.618 -0.308 10.729 1.00 0.00 H new ATOM 1558 N SER B 28 -3.121 0.337 11.947 1.00 0.00 N ATOM 1559 CA SER B 28 -2.031 0.928 11.185 1.00 0.00 C ATOM 1560 C SER B 28 -1.992 0.392 9.768 1.00 0.00 C ATOM 1561 O SER B 28 -1.725 1.137 8.829 1.00 0.00 O ATOM 1562 CB SER B 28 -0.690 0.690 11.888 1.00 0.00 C ATOM 1563 OG SER B 28 -0.514 -0.679 12.206 1.00 0.00 O ATOM 0 H SER B 28 -2.821 -0.232 12.738 1.00 0.00 H new ATOM 0 HA SER B 28 -2.209 2.002 11.130 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.125 1.024 11.246 1.00 0.00 H new ATOM 0 HB3 SER B 28 -0.643 1.287 12.799 1.00 0.00 H new ATOM 0 HG SER B 28 0.350 -0.803 12.652 1.00 0.00 H new ATOM 1569 N ALA B 29 -2.282 -0.897 9.617 1.00 0.00 N ATOM 1570 CA ALA B 29 -2.267 -1.539 8.312 1.00 0.00 C ATOM 1571 C ALA B 29 -3.187 -0.819 7.332 1.00 0.00 C ATOM 1572 O ALA B 29 -2.724 -0.276 6.343 1.00 0.00 O ATOM 1573 CB ALA B 29 -2.651 -3.007 8.431 1.00 0.00 C ATOM 0 H ALA B 29 -2.531 -1.517 10.387 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.251 -1.479 7.922 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -2.634 -3.469 7.444 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -1.942 -3.517 9.083 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.653 -3.088 8.852 1.00 0.00 H new ATOM 1579 N GLN B 30 -4.479 -0.779 7.642 1.00 0.00 N ATOM 1580 CA GLN B 30 -5.467 -0.144 6.773 1.00 0.00 C ATOM 1581 C GLN B 30 -5.134 1.326 6.490 1.00 0.00 C ATOM 1582 O GLN B 30 -5.396 1.818 5.405 1.00 0.00 O ATOM 1583 CB GLN B 30 -6.873 -0.245 7.383 1.00 0.00 C ATOM 1584 CG GLN B 30 -7.268 -1.654 7.803 1.00 0.00 C ATOM 1585 CD GLN B 30 -8.760 -1.804 8.066 1.00 0.00 C ATOM 1586 OE1 GLN B 30 -9.574 -1.090 7.311 1.00 0.00 O flip ATOM 1587 NE2 GLN B 30 -9.177 -2.579 8.927 1.00 0.00 N flip ATOM 0 H GLN B 30 -4.869 -1.181 8.494 1.00 0.00 H new ATOM 0 HA GLN B 30 -5.441 -0.682 5.825 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -6.928 0.411 8.252 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -7.599 0.124 6.659 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -6.970 -2.356 7.024 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -6.717 -1.926 8.704 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -8.519 -3.115 9.492 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -10.181 -2.685 9.075 1.00 0.00 H new ATOM 1596 N VAL B 31 -4.536 2.009 7.461 1.00 0.00 N ATOM 1597 CA VAL B 31 -4.223 3.430 7.307 1.00 0.00 C ATOM 1598 C VAL B 31 -2.988 3.646 6.440 1.00 0.00 C ATOM 1599 O VAL B 31 -3.011 4.423 5.496 1.00 0.00 O ATOM 1600 CB VAL B 31 -4.008 4.124 8.673 1.00 0.00 C ATOM 1601 CG1 VAL B 31 -3.573 5.572 8.479 1.00 0.00 C ATOM 1602 CG2 VAL B 31 -5.274 4.062 9.503 1.00 0.00 C ATOM 0 H VAL B 31 -4.259 1.608 8.357 1.00 0.00 H new ATOM 0 HA VAL B 31 -5.086 3.877 6.815 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.216 3.595 9.204 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -3.427 6.042 9.452 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -2.638 5.599 7.919 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -4.342 6.112 7.927 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -5.106 4.555 10.461 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -6.082 4.566 8.973 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -5.547 3.021 9.674 1.00 0.00 H new ATOM 1612 N ALA B 32 -1.932 2.922 6.741 1.00 0.00 N ATOM 1613 CA ALA B 32 -0.675 3.088 6.036 1.00 0.00 C ATOM 1614 C ALA B 32 -0.779 2.527 4.634 1.00 0.00 C ATOM 1615 O ALA B 32 -0.123 3.003 3.711 1.00 0.00 O ATOM 1616 CB ALA B 32 0.461 2.415 6.796 1.00 0.00 C ATOM 0 H ALA B 32 -1.917 2.210 7.471 1.00 0.00 H new ATOM 0 HA ALA B 32 -0.457 4.154 5.969 1.00 0.00 H new ATOM 0 HB1 ALA B 32 1.395 2.551 6.250 1.00 0.00 H new ATOM 0 HB2 ALA B 32 0.551 2.861 7.786 1.00 0.00 H new ATOM 0 HB3 ALA B 32 0.251 1.350 6.896 1.00 0.00 H new ATOM 1622 N GLU B 33 -1.648 1.548 4.474 1.00 0.00 N ATOM 1623 CA GLU B 33 -1.819 0.876 3.219 1.00 0.00 C ATOM 1624 C GLU B 33 -2.548 1.767 2.235 1.00 0.00 C ATOM 1625 O GLU B 33 -1.994 2.133 1.219 1.00 0.00 O ATOM 1626 CB GLU B 33 -2.581 -0.422 3.435 1.00 0.00 C ATOM 1627 CG GLU B 33 -2.724 -1.281 2.208 1.00 0.00 C ATOM 1628 CD GLU B 33 -3.455 -2.561 2.510 1.00 0.00 C ATOM 1629 OE1 GLU B 33 -4.674 -2.498 2.773 1.00 0.00 O ATOM 1630 OE2 GLU B 33 -2.826 -3.631 2.472 1.00 0.00 O ATOM 0 H GLU B 33 -2.253 1.202 5.219 1.00 0.00 H new ATOM 0 HA GLU B 33 -0.839 0.645 2.802 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -2.075 -0.999 4.209 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -3.575 -0.185 3.813 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.260 -0.728 1.437 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -1.737 -1.511 1.807 1.00 0.00 H new ATOM 1637 N ILE B 34 -3.783 2.142 2.563 1.00 0.00 N ATOM 1638 CA ILE B 34 -4.586 2.981 1.669 1.00 0.00 C ATOM 1639 C ILE B 34 -3.865 4.288 1.307 1.00 0.00 C ATOM 1640 O ILE B 34 -3.960 4.768 0.169 1.00 0.00 O ATOM 1641 CB ILE B 34 -5.990 3.300 2.253 1.00 0.00 C ATOM 1642 CG1 ILE B 34 -6.822 4.045 1.216 1.00 0.00 C ATOM 1643 CG2 ILE B 34 -5.885 4.117 3.538 1.00 0.00 C ATOM 1644 CD1 ILE B 34 -8.234 4.363 1.660 1.00 0.00 C ATOM 0 H ILE B 34 -4.248 1.882 3.433 1.00 0.00 H new ATOM 0 HA ILE B 34 -4.724 2.395 0.760 1.00 0.00 H new ATOM 0 HB ILE B 34 -6.480 2.358 2.500 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -6.315 4.976 0.962 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -6.866 3.447 0.305 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -6.885 4.323 3.921 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -5.321 3.554 4.282 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -5.375 5.058 3.330 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -8.755 4.893 0.863 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -8.762 3.436 1.885 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.203 4.989 2.552 1.00 0.00 H new ATOM 1656 N VAL B 35 -3.119 4.834 2.258 1.00 0.00 N ATOM 1657 CA VAL B 35 -2.392 6.067 2.041 1.00 0.00 C ATOM 1658 C VAL B 35 -1.238 5.848 1.063 1.00 0.00 C ATOM 1659 O VAL B 35 -1.073 6.602 0.102 1.00 0.00 O ATOM 1660 CB VAL B 35 -1.862 6.651 3.379 1.00 0.00 C ATOM 1661 CG1 VAL B 35 -0.849 7.754 3.139 1.00 0.00 C ATOM 1662 CG2 VAL B 35 -3.015 7.168 4.229 1.00 0.00 C ATOM 0 H VAL B 35 -3.004 4.436 3.190 1.00 0.00 H new ATOM 0 HA VAL B 35 -3.085 6.789 1.608 1.00 0.00 H new ATOM 0 HB VAL B 35 -1.361 5.846 3.917 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -0.498 8.141 4.096 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -0.004 7.356 2.577 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -1.315 8.559 2.571 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -2.625 7.574 5.163 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -3.545 7.951 3.686 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -3.701 6.350 4.447 1.00 0.00 H new ATOM 1672 N ALA B 36 -0.463 4.800 1.295 1.00 0.00 N ATOM 1673 CA ALA B 36 0.665 4.488 0.440 1.00 0.00 C ATOM 1674 C ALA B 36 0.193 3.972 -0.912 1.00 0.00 C ATOM 1675 O ALA B 36 0.793 4.269 -1.942 1.00 0.00 O ATOM 1676 CB ALA B 36 1.569 3.477 1.109 1.00 0.00 C ATOM 0 H ALA B 36 -0.597 4.152 2.071 1.00 0.00 H new ATOM 0 HA ALA B 36 1.232 5.404 0.273 1.00 0.00 H new ATOM 0 HB1 ALA B 36 2.411 3.253 0.455 1.00 0.00 H new ATOM 0 HB2 ALA B 36 1.939 3.886 2.049 1.00 0.00 H new ATOM 0 HB3 ALA B 36 1.009 2.563 1.306 1.00 0.00 H new ATOM 1682 N VAL B 37 -0.880 3.192 -0.898 1.00 0.00 N ATOM 1683 CA VAL B 37 -1.466 2.655 -2.114 1.00 0.00 C ATOM 1684 C VAL B 37 -1.798 3.763 -3.103 1.00 0.00 C ATOM 1685 O VAL B 37 -1.217 3.814 -4.183 1.00 0.00 O ATOM 1686 CB VAL B 37 -2.722 1.785 -1.817 1.00 0.00 C ATOM 1687 CG1 VAL B 37 -3.567 1.576 -3.063 1.00 0.00 C ATOM 1688 CG2 VAL B 37 -2.296 0.440 -1.260 1.00 0.00 C ATOM 0 H VAL B 37 -1.366 2.916 -0.045 1.00 0.00 H new ATOM 0 HA VAL B 37 -0.717 2.006 -2.569 1.00 0.00 H new ATOM 0 HB VAL B 37 -3.329 2.316 -1.083 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -4.435 0.964 -2.816 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -3.900 2.542 -3.443 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -2.973 1.072 -3.825 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -3.179 -0.165 -1.054 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -1.667 -0.073 -1.988 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -1.735 0.589 -0.337 1.00 0.00 H new ATOM 1698 N MET B 38 -2.706 4.666 -2.739 1.00 0.00 N ATOM 1699 CA MET B 38 -3.075 5.748 -3.628 1.00 0.00 C ATOM 1700 C MET B 38 -1.928 6.729 -3.796 1.00 0.00 C ATOM 1701 O MET B 38 -1.726 7.275 -4.872 1.00 0.00 O ATOM 1702 CB MET B 38 -4.289 6.479 -3.085 1.00 0.00 C ATOM 1703 CG MET B 38 -4.792 7.586 -3.995 1.00 0.00 C ATOM 1704 SD MET B 38 -5.987 8.655 -3.187 1.00 0.00 S ATOM 1705 CE MET B 38 -4.975 9.347 -1.880 1.00 0.00 C ATOM 0 H MET B 38 -3.192 4.665 -1.842 1.00 0.00 H new ATOM 0 HA MET B 38 -3.312 5.318 -4.601 1.00 0.00 H new ATOM 0 HB2 MET B 38 -5.093 5.760 -2.923 1.00 0.00 H new ATOM 0 HB3 MET B 38 -4.041 6.904 -2.113 1.00 0.00 H new ATOM 0 HG2 MET B 38 -3.947 8.184 -4.335 1.00 0.00 H new ATOM 0 HG3 MET B 38 -5.247 7.144 -4.882 1.00 0.00 H new ATOM 0 HE1 MET B 38 -5.366 9.033 -0.912 1.00 0.00 H new ATOM 0 HE2 MET B 38 -3.949 8.994 -1.989 1.00 0.00 H new ATOM 0 HE3 MET B 38 -4.993 10.435 -1.943 1.00 0.00 H new ATOM 1715 N GLY B 39 -1.186 6.950 -2.719 1.00 0.00 N ATOM 1716 CA GLY B 39 -0.070 7.871 -2.762 1.00 0.00 C ATOM 1717 C GLY B 39 0.947 7.487 -3.807 1.00 0.00 C ATOM 1718 O GLY B 39 1.283 8.289 -4.678 1.00 0.00 O ATOM 0 H GLY B 39 -1.339 6.506 -1.814 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -0.438 8.876 -2.968 1.00 0.00 H new ATOM 0 HA3 GLY B 39 0.411 7.902 -1.784 1.00 0.00 H new ATOM 1722 N ASN B 40 1.420 6.254 -3.735 1.00 0.00 N ATOM 1723 CA ASN B 40 2.405 5.768 -4.683 1.00 0.00 C ATOM 1724 C ASN B 40 1.805 5.671 -6.091 1.00 0.00 C ATOM 1725 O ASN B 40 2.474 5.959 -7.076 1.00 0.00 O ATOM 1726 CB ASN B 40 2.993 4.420 -4.222 1.00 0.00 C ATOM 1727 CG ASN B 40 2.454 3.221 -4.979 1.00 0.00 C ATOM 1728 OD1 ASN B 40 2.989 2.834 -6.008 1.00 0.00 O ATOM 1729 ND2 ASN B 40 1.409 2.618 -4.459 1.00 0.00 N ATOM 0 H ASN B 40 1.137 5.573 -3.030 1.00 0.00 H new ATOM 0 HA ASN B 40 3.225 6.486 -4.724 1.00 0.00 H new ATOM 0 HB2 ASN B 40 4.077 4.451 -4.334 1.00 0.00 H new ATOM 0 HB3 ASN B 40 2.786 4.289 -3.160 1.00 0.00 H new ATOM 0 HD21 ASN B 40 1.015 1.795 -4.916 1.00 0.00 H new ATOM 0 HD22 ASN B 40 0.992 2.972 -3.598 1.00 0.00 H new ATOM 1736 N ALA B 41 0.531 5.292 -6.170 1.00 0.00 N ATOM 1737 CA ALA B 41 -0.158 5.183 -7.454 1.00 0.00 C ATOM 1738 C ALA B 41 -0.320 6.546 -8.114 1.00 0.00 C ATOM 1739 O ALA B 41 -0.237 6.668 -9.334 1.00 0.00 O ATOM 1740 CB ALA B 41 -1.512 4.518 -7.278 1.00 0.00 C ATOM 0 H ALA B 41 -0.044 5.056 -5.362 1.00 0.00 H new ATOM 0 HA ALA B 41 0.455 4.563 -8.108 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -2.010 4.446 -8.245 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -1.376 3.519 -6.864 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -2.123 5.112 -6.598 1.00 0.00 H new ATOM 1746 N SER B 42 -0.527 7.574 -7.305 1.00 0.00 N ATOM 1747 CA SER B 42 -0.717 8.912 -7.823 1.00 0.00 C ATOM 1748 C SER B 42 0.627 9.531 -8.179 1.00 0.00 C ATOM 1749 O SER B 42 0.757 10.217 -9.198 1.00 0.00 O ATOM 1750 CB SER B 42 -1.463 9.790 -6.806 1.00 0.00 C ATOM 1751 OG SER B 42 -1.858 11.025 -7.387 1.00 0.00 O ATOM 0 H SER B 42 -0.567 7.503 -6.288 1.00 0.00 H new ATOM 0 HA SER B 42 -1.325 8.850 -8.726 1.00 0.00 H new ATOM 0 HB2 SER B 42 -2.342 9.260 -6.439 1.00 0.00 H new ATOM 0 HB3 SER B 42 -0.822 9.979 -5.945 1.00 0.00 H new ATOM 0 HG SER B 42 -2.560 11.434 -6.840 1.00 0.00 H new ATOM 1757 N VAL B 43 1.635 9.280 -7.349 1.00 0.00 N ATOM 1758 CA VAL B 43 2.953 9.810 -7.615 1.00 0.00 C ATOM 1759 C VAL B 43 3.576 9.122 -8.823 1.00 0.00 C ATOM 1760 O VAL B 43 4.225 9.768 -9.641 1.00 0.00 O ATOM 1761 CB VAL B 43 3.898 9.724 -6.382 1.00 0.00 C ATOM 1762 CG1 VAL B 43 4.268 8.302 -6.067 1.00 0.00 C ATOM 1763 CG2 VAL B 43 5.144 10.575 -6.589 1.00 0.00 C ATOM 0 H VAL B 43 1.559 8.720 -6.500 1.00 0.00 H new ATOM 0 HA VAL B 43 2.826 10.869 -7.838 1.00 0.00 H new ATOM 0 HB VAL B 43 3.353 10.120 -5.525 1.00 0.00 H new ATOM 0 HG11 VAL B 43 4.929 8.281 -5.200 1.00 0.00 H new ATOM 0 HG12 VAL B 43 3.366 7.731 -5.849 1.00 0.00 H new ATOM 0 HG13 VAL B 43 4.779 7.861 -6.923 1.00 0.00 H new ATOM 0 HG21 VAL B 43 5.787 10.497 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL B 43 5.684 10.222 -7.468 1.00 0.00 H new ATOM 0 HG23 VAL B 43 4.854 11.616 -6.735 1.00 0.00 H new ATOM 1773 N ALA B 44 3.348 7.809 -8.976 1.00 0.00 N ATOM 1774 CA ALA B 44 3.870 7.091 -10.118 1.00 0.00 C ATOM 1775 C ALA B 44 3.059 7.413 -11.346 1.00 0.00 C ATOM 1776 O ALA B 44 3.474 7.154 -12.456 1.00 0.00 O ATOM 1777 CB ALA B 44 3.851 5.594 -9.862 1.00 0.00 C ATOM 0 H ALA B 44 2.810 7.239 -8.323 1.00 0.00 H new ATOM 0 HA ALA B 44 4.902 7.403 -10.280 1.00 0.00 H new ATOM 0 HB1 ALA B 44 4.247 5.071 -10.732 1.00 0.00 H new ATOM 0 HB2 ALA B 44 4.465 5.366 -8.991 1.00 0.00 H new ATOM 0 HB3 ALA B 44 2.827 5.269 -9.679 1.00 0.00 H new ATOM 1783 N SER B 45 1.913 8.017 -11.135 1.00 0.00 N ATOM 1784 CA SER B 45 1.054 8.383 -12.235 1.00 0.00 C ATOM 1785 C SER B 45 1.628 9.615 -12.914 1.00 0.00 C ATOM 1786 O SER B 45 1.272 9.948 -14.042 1.00 0.00 O ATOM 1787 CB SER B 45 -0.379 8.654 -11.740 1.00 0.00 C ATOM 1788 OG SER B 45 -1.287 8.830 -12.824 1.00 0.00 O ATOM 0 H SER B 45 1.555 8.265 -10.213 1.00 0.00 H new ATOM 0 HA SER B 45 1.006 7.561 -12.949 1.00 0.00 H new ATOM 0 HB2 SER B 45 -0.712 7.823 -11.118 1.00 0.00 H new ATOM 0 HB3 SER B 45 -0.385 9.545 -11.112 1.00 0.00 H new ATOM 0 HG SER B 45 -2.186 8.998 -12.473 1.00 0.00 H new ATOM 1794 N ARG B 46 2.544 10.283 -12.218 1.00 0.00 N ATOM 1795 CA ARG B 46 3.135 11.506 -12.732 1.00 0.00 C ATOM 1796 C ARG B 46 4.649 11.366 -12.887 1.00 0.00 C ATOM 1797 O ARG B 46 5.286 12.136 -13.606 1.00 0.00 O ATOM 1798 CB ARG B 46 2.795 12.669 -11.800 1.00 0.00 C ATOM 1799 CG ARG B 46 1.336 12.677 -11.363 1.00 0.00 C ATOM 1800 CD ARG B 46 1.038 13.806 -10.403 1.00 0.00 C ATOM 1801 NE ARG B 46 0.040 13.417 -9.400 1.00 0.00 N ATOM 1802 CZ ARG B 46 -0.641 14.278 -8.633 1.00 0.00 C ATOM 1803 NH1 ARG B 46 -0.521 15.587 -8.828 1.00 0.00 N ATOM 1804 NH2 ARG B 46 -1.449 13.824 -7.681 1.00 0.00 N ATOM 0 H ARG B 46 2.889 9.997 -11.302 1.00 0.00 H new ATOM 0 HA ARG B 46 2.721 11.704 -13.721 1.00 0.00 H new ATOM 0 HB2 ARG B 46 3.432 12.618 -10.917 1.00 0.00 H new ATOM 0 HB3 ARG B 46 3.023 13.609 -12.303 1.00 0.00 H new ATOM 0 HG2 ARG B 46 0.695 12.769 -12.240 1.00 0.00 H new ATOM 0 HG3 ARG B 46 1.094 11.725 -10.890 1.00 0.00 H new ATOM 0 HD2 ARG B 46 1.957 14.110 -9.903 1.00 0.00 H new ATOM 0 HD3 ARG B 46 0.677 14.671 -10.959 1.00 0.00 H new ATOM 0 HE ARG B 46 -0.148 12.422 -9.279 1.00 0.00 H new ATOM 0 HH11 ARG B 46 0.091 15.939 -9.564 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -1.041 16.240 -8.242 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -1.551 12.820 -7.534 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -1.968 14.480 -7.097 1.00 0.00 H new ATOM 1818 N ASP B 47 5.222 10.395 -12.200 1.00 0.00 N ATOM 1819 CA ASP B 47 6.664 10.195 -12.235 1.00 0.00 C ATOM 1820 C ASP B 47 7.039 8.804 -12.772 1.00 0.00 C ATOM 1821 O ASP B 47 7.932 8.680 -13.610 1.00 0.00 O ATOM 1822 CB ASP B 47 7.238 10.401 -10.841 1.00 0.00 C ATOM 1823 CG ASP B 47 8.737 10.490 -10.841 1.00 0.00 C ATOM 1824 OD1 ASP B 47 9.273 11.542 -11.250 1.00 0.00 O ATOM 1825 OD2 ASP B 47 9.387 9.520 -10.431 1.00 0.00 O ATOM 0 H ASP B 47 4.715 9.733 -11.612 1.00 0.00 H new ATOM 0 HA ASP B 47 7.092 10.927 -12.920 1.00 0.00 H new ATOM 0 HB2 ASP B 47 6.824 11.314 -10.413 1.00 0.00 H new ATOM 0 HB3 ASP B 47 6.927 9.577 -10.199 1.00 0.00 H new ATOM 1830 N LEU B 48 6.336 7.771 -12.287 1.00 0.00 N ATOM 1831 CA LEU B 48 6.567 6.359 -12.692 1.00 0.00 C ATOM 1832 C LEU B 48 7.906 5.814 -12.190 1.00 0.00 C ATOM 1833 O LEU B 48 8.382 4.784 -12.667 1.00 0.00 O ATOM 1834 CB LEU B 48 6.455 6.176 -14.223 1.00 0.00 C ATOM 1835 CG LEU B 48 5.033 6.073 -14.793 1.00 0.00 C ATOM 1836 CD1 LEU B 48 5.065 6.120 -16.311 1.00 0.00 C ATOM 1837 CD2 LEU B 48 4.355 4.787 -14.318 1.00 0.00 C ATOM 0 H LEU B 48 5.588 7.881 -11.602 1.00 0.00 H new ATOM 0 HA LEU B 48 5.777 5.779 -12.216 1.00 0.00 H new ATOM 0 HB2 LEU B 48 6.957 7.014 -14.706 1.00 0.00 H new ATOM 0 HB3 LEU B 48 7.001 5.275 -14.501 1.00 0.00 H new ATOM 0 HG LEU B 48 4.456 6.923 -14.430 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.049 6.046 -16.699 1.00 0.00 H new ATOM 0 HD12 LEU B 48 5.510 7.060 -16.637 1.00 0.00 H new ATOM 0 HD13 LEU B 48 5.659 5.288 -16.688 1.00 0.00 H new ATOM 0 HD21 LEU B 48 3.348 4.732 -14.732 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.933 3.926 -14.653 1.00 0.00 H new ATOM 0 HD23 LEU B 48 4.300 4.785 -13.229 1.00 0.00 H new ATOM 1849 N LYS B 49 8.500 6.489 -11.217 1.00 0.00 N ATOM 1850 CA LYS B 49 9.779 6.057 -10.663 1.00 0.00 C ATOM 1851 C LYS B 49 9.701 5.978 -9.159 1.00 0.00 C ATOM 1852 O LYS B 49 10.691 6.189 -8.451 1.00 0.00 O ATOM 1853 CB LYS B 49 10.876 7.010 -11.092 1.00 0.00 C ATOM 1854 CG LYS B 49 10.919 7.187 -12.579 1.00 0.00 C ATOM 1855 CD LYS B 49 11.673 8.419 -12.978 1.00 0.00 C ATOM 1856 CE LYS B 49 11.344 8.775 -14.401 1.00 0.00 C ATOM 1857 NZ LYS B 49 11.794 7.728 -15.350 1.00 0.00 N ATOM 0 H LYS B 49 8.120 7.336 -10.794 1.00 0.00 H new ATOM 0 HA LYS B 49 10.012 5.063 -11.044 1.00 0.00 H new ATOM 0 HB2 LYS B 49 10.721 7.978 -10.616 1.00 0.00 H new ATOM 0 HB3 LYS B 49 11.838 6.635 -10.744 1.00 0.00 H new ATOM 0 HG2 LYS B 49 11.386 6.313 -13.034 1.00 0.00 H new ATOM 0 HG3 LYS B 49 9.902 7.243 -12.967 1.00 0.00 H new ATOM 0 HD2 LYS B 49 11.414 9.246 -12.317 1.00 0.00 H new ATOM 0 HD3 LYS B 49 12.745 8.251 -12.873 1.00 0.00 H new ATOM 0 HE2 LYS B 49 10.268 8.917 -14.500 1.00 0.00 H new ATOM 0 HE3 LYS B 49 11.816 9.724 -14.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 11.673 8.068 -16.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 12.797 7.514 -15.180 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 11.228 6.867 -15.211 1.00 0.00 H new ATOM 1871 N ILE B 50 8.520 5.680 -8.675 1.00 0.00 N ATOM 1872 CA ILE B 50 8.316 5.514 -7.251 1.00 0.00 C ATOM 1873 C ILE B 50 8.819 4.121 -6.830 1.00 0.00 C ATOM 1874 O ILE B 50 8.705 3.156 -7.594 1.00 0.00 O ATOM 1875 CB ILE B 50 6.817 5.712 -6.835 1.00 0.00 C ATOM 1876 CG1 ILE B 50 6.702 5.911 -5.316 1.00 0.00 C ATOM 1877 CG2 ILE B 50 5.970 4.521 -7.266 1.00 0.00 C ATOM 1878 CD1 ILE B 50 7.471 7.108 -4.789 1.00 0.00 C ATOM 0 H ILE B 50 7.684 5.547 -9.243 1.00 0.00 H new ATOM 0 HA ILE B 50 8.884 6.287 -6.733 1.00 0.00 H new ATOM 0 HB ILE B 50 6.445 6.603 -7.340 1.00 0.00 H new ATOM 0 HG12 ILE B 50 5.650 6.024 -5.054 1.00 0.00 H new ATOM 0 HG13 ILE B 50 7.061 5.012 -4.814 1.00 0.00 H new ATOM 0 HG21 ILE B 50 4.935 4.683 -6.966 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.021 4.411 -8.349 1.00 0.00 H new ATOM 0 HG23 ILE B 50 6.348 3.615 -6.792 1.00 0.00 H new ATOM 0 HD11 ILE B 50 7.339 7.179 -3.709 1.00 0.00 H new ATOM 0 HD12 ILE B 50 8.530 6.989 -5.018 1.00 0.00 H new ATOM 0 HD13 ILE B 50 7.097 8.017 -5.261 1.00 0.00 H new ATOM 1890 N GLU B 51 9.397 4.025 -5.647 1.00 0.00 N ATOM 1891 CA GLU B 51 9.961 2.783 -5.194 1.00 0.00 C ATOM 1892 C GLU B 51 9.092 2.141 -4.123 1.00 0.00 C ATOM 1893 O GLU B 51 8.933 2.666 -3.016 1.00 0.00 O ATOM 1894 CB GLU B 51 11.380 3.010 -4.690 1.00 0.00 C ATOM 1895 CG GLU B 51 12.167 1.739 -4.467 1.00 0.00 C ATOM 1896 CD GLU B 51 13.625 2.015 -4.221 1.00 0.00 C ATOM 1897 OE1 GLU B 51 13.979 2.367 -3.079 1.00 0.00 O ATOM 1898 OE2 GLU B 51 14.427 1.893 -5.171 1.00 0.00 O ATOM 0 H GLU B 51 9.484 4.798 -4.987 1.00 0.00 H new ATOM 0 HA GLU B 51 9.998 2.092 -6.036 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.913 3.634 -5.407 1.00 0.00 H new ATOM 0 HB3 GLU B 51 11.337 3.567 -3.754 1.00 0.00 H new ATOM 0 HG2 GLU B 51 11.751 1.200 -3.616 1.00 0.00 H new ATOM 0 HG3 GLU B 51 12.062 1.090 -5.337 1.00 0.00 H new ATOM 1905 N GLN B 52 8.529 1.013 -4.478 1.00 0.00 N ATOM 1906 CA GLN B 52 7.651 0.244 -3.614 1.00 0.00 C ATOM 1907 C GLN B 52 8.411 -0.440 -2.466 1.00 0.00 C ATOM 1908 O GLN B 52 8.930 -1.545 -2.615 1.00 0.00 O ATOM 1909 CB GLN B 52 6.890 -0.802 -4.446 1.00 0.00 C ATOM 1910 CG GLN B 52 7.781 -1.623 -5.386 1.00 0.00 C ATOM 1911 CD GLN B 52 8.137 -0.897 -6.672 1.00 0.00 C ATOM 1912 OE1 GLN B 52 7.375 -0.083 -7.167 1.00 0.00 O ATOM 1913 NE2 GLN B 52 9.309 -1.184 -7.207 1.00 0.00 N ATOM 0 H GLN B 52 8.668 0.589 -5.395 1.00 0.00 H new ATOM 0 HA GLN B 52 6.945 0.939 -3.159 1.00 0.00 H new ATOM 0 HB2 GLN B 52 6.371 -1.481 -3.769 1.00 0.00 H new ATOM 0 HB3 GLN B 52 6.127 -0.295 -5.037 1.00 0.00 H new ATOM 0 HG2 GLN B 52 8.699 -1.890 -4.863 1.00 0.00 H new ATOM 0 HG3 GLN B 52 7.273 -2.555 -5.633 1.00 0.00 H new ATOM 0 HE21 GLN B 52 9.918 -1.871 -6.763 1.00 0.00 H new ATOM 0 HE22 GLN B 52 9.606 -0.719 -8.065 1.00 0.00 H new ATOM 1922 N SER B 53 8.518 0.242 -1.345 1.00 0.00 N ATOM 1923 CA SER B 53 9.145 -0.329 -0.162 1.00 0.00 C ATOM 1924 C SER B 53 8.382 0.092 1.104 1.00 0.00 C ATOM 1925 O SER B 53 7.804 1.175 1.139 1.00 0.00 O ATOM 1926 CB SER B 53 10.610 0.110 -0.091 1.00 0.00 C ATOM 1927 OG SER B 53 11.311 -0.289 -1.262 1.00 0.00 O ATOM 0 H SER B 53 8.179 1.196 -1.224 1.00 0.00 H new ATOM 0 HA SER B 53 9.111 -1.417 -0.227 1.00 0.00 H new ATOM 0 HB2 SER B 53 10.665 1.193 0.021 1.00 0.00 H new ATOM 0 HB3 SER B 53 11.083 -0.326 0.789 1.00 0.00 H new ATOM 0 HG SER B 53 12.245 0.002 -1.199 1.00 0.00 H new ATOM 1933 N PRO B 54 8.367 -0.769 2.154 1.00 0.00 N ATOM 1934 CA PRO B 54 7.650 -0.494 3.425 1.00 0.00 C ATOM 1935 C PRO B 54 8.063 0.842 4.049 1.00 0.00 C ATOM 1936 O PRO B 54 7.233 1.702 4.309 1.00 0.00 O ATOM 1937 CB PRO B 54 8.076 -1.662 4.340 1.00 0.00 C ATOM 1938 CG PRO B 54 9.250 -2.293 3.660 1.00 0.00 C ATOM 1939 CD PRO B 54 9.046 -2.071 2.192 1.00 0.00 C ATOM 0 HA PRO B 54 6.573 -0.421 3.274 1.00 0.00 H new ATOM 0 HB2 PRO B 54 8.344 -1.304 5.334 1.00 0.00 H new ATOM 0 HB3 PRO B 54 7.264 -2.378 4.467 1.00 0.00 H new ATOM 0 HG2 PRO B 54 10.184 -1.843 3.997 1.00 0.00 H new ATOM 0 HG3 PRO B 54 9.308 -3.357 3.889 1.00 0.00 H new ATOM 0 HD2 PRO B 54 9.992 -2.051 1.650 1.00 0.00 H new ATOM 0 HD3 PRO B 54 8.439 -2.858 1.744 1.00 0.00 H new ATOM 1947 N GLU B 55 9.364 1.009 4.253 1.00 0.00 N ATOM 1948 CA GLU B 55 9.908 2.218 4.863 1.00 0.00 C ATOM 1949 C GLU B 55 9.570 3.462 4.031 1.00 0.00 C ATOM 1950 O GLU B 55 9.225 4.512 4.572 1.00 0.00 O ATOM 1951 CB GLU B 55 11.419 2.077 5.013 1.00 0.00 C ATOM 1952 CG GLU B 55 11.835 0.880 5.856 1.00 0.00 C ATOM 1953 CD GLU B 55 13.323 0.622 5.810 1.00 0.00 C ATOM 1954 OE1 GLU B 55 14.055 1.195 6.635 1.00 0.00 O ATOM 1955 OE2 GLU B 55 13.765 -0.159 4.953 1.00 0.00 O ATOM 0 H GLU B 55 10.069 0.315 4.002 1.00 0.00 H new ATOM 0 HA GLU B 55 9.454 2.344 5.846 1.00 0.00 H new ATOM 0 HB2 GLU B 55 11.868 1.989 4.024 1.00 0.00 H new ATOM 0 HB3 GLU B 55 11.818 2.986 5.464 1.00 0.00 H new ATOM 0 HG2 GLU B 55 11.531 1.046 6.890 1.00 0.00 H new ATOM 0 HG3 GLU B 55 11.306 -0.007 5.507 1.00 0.00 H new ATOM 1962 N LEU B 56 9.677 3.332 2.715 1.00 0.00 N ATOM 1963 CA LEU B 56 9.378 4.434 1.802 1.00 0.00 C ATOM 1964 C LEU B 56 7.893 4.793 1.809 1.00 0.00 C ATOM 1965 O LEU B 56 7.536 5.967 1.724 1.00 0.00 O ATOM 1966 CB LEU B 56 9.845 4.110 0.370 1.00 0.00 C ATOM 1967 CG LEU B 56 11.344 4.333 0.063 1.00 0.00 C ATOM 1968 CD1 LEU B 56 11.717 5.799 0.224 1.00 0.00 C ATOM 1969 CD2 LEU B 56 12.230 3.456 0.941 1.00 0.00 C ATOM 0 H LEU B 56 9.970 2.472 2.252 1.00 0.00 H new ATOM 0 HA LEU B 56 9.931 5.302 2.160 1.00 0.00 H new ATOM 0 HB2 LEU B 56 9.606 3.067 0.162 1.00 0.00 H new ATOM 0 HB3 LEU B 56 9.262 4.715 -0.324 1.00 0.00 H new ATOM 0 HG LEU B 56 11.513 4.045 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU B 56 12.776 5.931 0.003 1.00 0.00 H new ATOM 0 HD12 LEU B 56 11.125 6.403 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU B 56 11.518 6.115 1.248 1.00 0.00 H new ATOM 0 HD21 LEU B 56 13.277 3.638 0.699 1.00 0.00 H new ATOM 0 HD22 LEU B 56 12.053 3.695 1.990 1.00 0.00 H new ATOM 0 HD23 LEU B 56 11.994 2.407 0.763 1.00 0.00 H new ATOM 1981 N SER B 57 7.035 3.788 1.918 1.00 0.00 N ATOM 1982 CA SER B 57 5.596 4.008 1.944 1.00 0.00 C ATOM 1983 C SER B 57 5.192 4.743 3.221 1.00 0.00 C ATOM 1984 O SER B 57 4.617 5.835 3.164 1.00 0.00 O ATOM 1985 CB SER B 57 4.868 2.669 1.842 1.00 0.00 C ATOM 1986 OG SER B 57 5.263 1.967 0.670 1.00 0.00 O ATOM 0 H SER B 57 7.312 2.809 1.990 1.00 0.00 H new ATOM 0 HA SER B 57 5.316 4.628 1.092 1.00 0.00 H new ATOM 0 HB2 SER B 57 5.084 2.065 2.723 1.00 0.00 H new ATOM 0 HB3 SER B 57 3.791 2.836 1.826 1.00 0.00 H new ATOM 0 HG SER B 57 6.173 1.623 0.786 1.00 0.00 H new ATOM 1992 N ALA B 58 5.495 4.126 4.366 1.00 0.00 N ATOM 1993 CA ALA B 58 5.255 4.704 5.699 1.00 0.00 C ATOM 1994 C ALA B 58 5.731 6.163 5.827 1.00 0.00 C ATOM 1995 O ALA B 58 5.295 6.885 6.726 1.00 0.00 O ATOM 1996 CB ALA B 58 5.915 3.845 6.765 1.00 0.00 C ATOM 0 H ALA B 58 5.919 3.199 4.398 1.00 0.00 H new ATOM 0 HA ALA B 58 4.175 4.716 5.843 1.00 0.00 H new ATOM 0 HB1 ALA B 58 5.732 4.280 7.748 1.00 0.00 H new ATOM 0 HB2 ALA B 58 5.498 2.838 6.731 1.00 0.00 H new ATOM 0 HB3 ALA B 58 6.989 3.800 6.582 1.00 0.00 H new ATOM 2002 N LYS B 59 6.596 6.597 4.926 1.00 0.00 N ATOM 2003 CA LYS B 59 7.102 7.957 4.964 1.00 0.00 C ATOM 2004 C LYS B 59 5.994 8.946 4.607 1.00 0.00 C ATOM 2005 O LYS B 59 5.757 9.918 5.325 1.00 0.00 O ATOM 2006 CB LYS B 59 8.279 8.137 4.000 1.00 0.00 C ATOM 2007 CG LYS B 59 8.860 9.548 4.011 1.00 0.00 C ATOM 2008 CD LYS B 59 9.937 9.740 2.950 1.00 0.00 C ATOM 2009 CE LYS B 59 11.058 8.728 3.096 1.00 0.00 C ATOM 2010 NZ LYS B 59 12.263 9.119 2.324 1.00 0.00 N ATOM 0 H LYS B 59 6.961 6.029 4.162 1.00 0.00 H new ATOM 0 HA LYS B 59 7.451 8.153 5.978 1.00 0.00 H new ATOM 0 HB2 LYS B 59 9.064 7.427 4.260 1.00 0.00 H new ATOM 0 HB3 LYS B 59 7.952 7.895 2.989 1.00 0.00 H new ATOM 0 HG2 LYS B 59 8.059 10.269 3.847 1.00 0.00 H new ATOM 0 HG3 LYS B 59 9.281 9.757 4.994 1.00 0.00 H new ATOM 0 HD2 LYS B 59 9.492 9.649 1.959 1.00 0.00 H new ATOM 0 HD3 LYS B 59 10.345 10.748 3.025 1.00 0.00 H new ATOM 0 HE2 LYS B 59 11.319 8.626 4.149 1.00 0.00 H new ATOM 0 HE3 LYS B 59 10.711 7.752 2.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 13.005 8.401 2.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 12.021 9.192 1.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 12.610 10.039 2.664 1.00 0.00 H new ATOM 2024 N VAL B 60 5.305 8.673 3.498 1.00 0.00 N ATOM 2025 CA VAL B 60 4.249 9.559 2.991 1.00 0.00 C ATOM 2026 C VAL B 60 3.098 9.735 3.988 1.00 0.00 C ATOM 2027 O VAL B 60 2.331 10.669 3.871 1.00 0.00 O ATOM 2028 CB VAL B 60 3.685 9.110 1.606 1.00 0.00 C ATOM 2029 CG1 VAL B 60 4.788 8.580 0.706 1.00 0.00 C ATOM 2030 CG2 VAL B 60 2.547 8.100 1.751 1.00 0.00 C ATOM 0 H VAL B 60 5.459 7.841 2.929 1.00 0.00 H new ATOM 0 HA VAL B 60 4.738 10.524 2.856 1.00 0.00 H new ATOM 0 HB VAL B 60 3.265 9.995 1.129 1.00 0.00 H new ATOM 0 HG11 VAL B 60 4.363 8.276 -0.250 1.00 0.00 H new ATOM 0 HG12 VAL B 60 5.530 9.361 0.541 1.00 0.00 H new ATOM 0 HG13 VAL B 60 5.264 7.722 1.181 1.00 0.00 H new ATOM 0 HG21 VAL B 60 2.185 7.815 0.763 1.00 0.00 H new ATOM 0 HG22 VAL B 60 2.910 7.215 2.273 1.00 0.00 H new ATOM 0 HG23 VAL B 60 1.733 8.548 2.320 1.00 0.00 H new ATOM 2040 N VAL B 61 2.980 8.824 4.954 1.00 0.00 N ATOM 2041 CA VAL B 61 1.903 8.913 5.945 1.00 0.00 C ATOM 2042 C VAL B 61 2.415 9.476 7.288 1.00 0.00 C ATOM 2043 O VAL B 61 1.756 10.310 7.918 1.00 0.00 O ATOM 2044 CB VAL B 61 1.169 7.552 6.161 1.00 0.00 C ATOM 2045 CG1 VAL B 61 2.108 6.480 6.686 1.00 0.00 C ATOM 2046 CG2 VAL B 61 -0.033 7.724 7.089 1.00 0.00 C ATOM 0 H VAL B 61 3.605 8.027 5.073 1.00 0.00 H new ATOM 0 HA VAL B 61 1.171 9.610 5.537 1.00 0.00 H new ATOM 0 HB VAL B 61 0.808 7.219 5.188 1.00 0.00 H new ATOM 0 HG11 VAL B 61 1.558 5.549 6.822 1.00 0.00 H new ATOM 0 HG12 VAL B 61 2.916 6.322 5.972 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.525 6.798 7.641 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.528 6.763 7.225 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.304 8.098 8.056 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -0.733 8.434 6.649 1.00 0.00 H new ATOM 2056 N GLU B 62 3.591 9.020 7.708 1.00 0.00 N ATOM 2057 CA GLU B 62 4.178 9.477 8.960 1.00 0.00 C ATOM 2058 C GLU B 62 4.517 10.955 8.879 1.00 0.00 C ATOM 2059 O GLU B 62 4.285 11.717 9.823 1.00 0.00 O ATOM 2060 CB GLU B 62 5.411 8.651 9.325 1.00 0.00 C ATOM 2061 CG GLU B 62 5.946 8.949 10.713 1.00 0.00 C ATOM 2062 CD GLU B 62 6.988 7.957 11.164 1.00 0.00 C ATOM 2063 OE1 GLU B 62 6.613 6.826 11.527 1.00 0.00 O ATOM 2064 OE2 GLU B 62 8.182 8.312 11.191 1.00 0.00 O ATOM 0 H GLU B 62 4.154 8.337 7.201 1.00 0.00 H new ATOM 0 HA GLU B 62 3.442 9.337 9.752 1.00 0.00 H new ATOM 0 HB2 GLU B 62 5.162 7.592 9.259 1.00 0.00 H new ATOM 0 HB3 GLU B 62 6.196 8.840 8.593 1.00 0.00 H new ATOM 0 HG2 GLU B 62 6.376 9.951 10.724 1.00 0.00 H new ATOM 0 HG3 GLU B 62 5.119 8.949 11.424 1.00 0.00 H new ATOM 2071 N LYS B 63 5.046 11.359 7.740 1.00 0.00 N ATOM 2072 CA LYS B 63 5.365 12.746 7.506 1.00 0.00 C ATOM 2073 C LYS B 63 4.064 13.525 7.319 1.00 0.00 C ATOM 2074 O LYS B 63 3.904 14.626 7.827 1.00 0.00 O ATOM 2075 CB LYS B 63 6.239 12.866 6.259 1.00 0.00 C ATOM 2076 CG LYS B 63 6.918 14.205 6.111 1.00 0.00 C ATOM 2077 CD LYS B 63 7.717 14.277 4.817 1.00 0.00 C ATOM 2078 CE LYS B 63 8.604 15.517 4.765 1.00 0.00 C ATOM 2079 NZ LYS B 63 9.661 15.492 5.811 1.00 0.00 N ATOM 0 H LYS B 63 5.263 10.738 6.960 1.00 0.00 H new ATOM 0 HA LYS B 63 5.913 13.154 8.355 1.00 0.00 H new ATOM 0 HB2 LYS B 63 7.000 12.086 6.285 1.00 0.00 H new ATOM 0 HB3 LYS B 63 5.624 12.683 5.378 1.00 0.00 H new ATOM 0 HG2 LYS B 63 6.171 14.998 6.125 1.00 0.00 H new ATOM 0 HG3 LYS B 63 7.580 14.376 6.960 1.00 0.00 H new ATOM 0 HD2 LYS B 63 8.335 13.384 4.722 1.00 0.00 H new ATOM 0 HD3 LYS B 63 7.033 14.284 3.968 1.00 0.00 H new ATOM 0 HE2 LYS B 63 9.069 15.589 3.782 1.00 0.00 H new ATOM 0 HE3 LYS B 63 7.989 16.408 4.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 10.403 16.181 5.572 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 9.244 15.738 6.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 10.076 14.540 5.862 1.00 0.00 H new ATOM 2093 N LEU B 64 3.159 12.918 6.570 1.00 0.00 N ATOM 2094 CA LEU B 64 1.819 13.465 6.305 1.00 0.00 C ATOM 2095 C LEU B 64 1.141 13.953 7.589 1.00 0.00 C ATOM 2096 O LEU B 64 0.517 15.011 7.612 1.00 0.00 O ATOM 2097 CB LEU B 64 0.957 12.403 5.654 1.00 0.00 C ATOM 2098 CG LEU B 64 -0.383 12.859 5.137 1.00 0.00 C ATOM 2099 CD1 LEU B 64 -0.183 13.847 4.022 1.00 0.00 C ATOM 2100 CD2 LEU B 64 -1.203 11.670 4.664 1.00 0.00 C ATOM 0 H LEU B 64 3.327 12.019 6.118 1.00 0.00 H new ATOM 0 HA LEU B 64 1.933 14.320 5.638 1.00 0.00 H new ATOM 0 HB2 LEU B 64 1.515 11.970 4.824 1.00 0.00 H new ATOM 0 HB3 LEU B 64 0.792 11.605 6.378 1.00 0.00 H new ATOM 0 HG LEU B 64 -0.932 13.345 5.944 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -1.153 14.176 3.649 1.00 0.00 H new ATOM 0 HD12 LEU B 64 0.374 14.707 4.394 1.00 0.00 H new ATOM 0 HD13 LEU B 64 0.376 13.375 3.214 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -2.168 12.017 4.294 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -0.671 11.156 3.863 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -1.360 10.982 5.495 1.00 0.00 H new ATOM 2112 N ASN B 65 1.249 13.156 8.639 1.00 0.00 N ATOM 2113 CA ASN B 65 0.690 13.490 9.956 1.00 0.00 C ATOM 2114 C ASN B 65 1.167 14.862 10.456 1.00 0.00 C ATOM 2115 O ASN B 65 0.449 15.555 11.170 1.00 0.00 O ATOM 2116 CB ASN B 65 1.017 12.369 10.967 1.00 0.00 C ATOM 2117 CG ASN B 65 1.664 12.862 12.252 1.00 0.00 C ATOM 2118 OD1 ASN B 65 0.982 13.201 13.215 1.00 0.00 O ATOM 2119 ND2 ASN B 65 2.987 12.882 12.278 1.00 0.00 N ATOM 0 H ASN B 65 1.726 12.255 8.611 1.00 0.00 H new ATOM 0 HA ASN B 65 -0.393 13.562 9.856 1.00 0.00 H new ATOM 0 HB2 ASN B 65 0.098 11.839 11.216 1.00 0.00 H new ATOM 0 HB3 ASN B 65 1.682 11.648 10.491 1.00 0.00 H new ATOM 0 HD21 ASN B 65 3.476 13.187 13.120 1.00 0.00 H new ATOM 0 HD22 ASN B 65 3.518 12.592 11.456 1.00 0.00 H new ATOM 2126 N GLN B 66 2.351 15.264 10.026 1.00 0.00 N ATOM 2127 CA GLN B 66 2.910 16.553 10.402 1.00 0.00 C ATOM 2128 C GLN B 66 2.161 17.672 9.674 1.00 0.00 C ATOM 2129 O GLN B 66 1.911 18.738 10.233 1.00 0.00 O ATOM 2130 CB GLN B 66 4.440 16.571 10.129 1.00 0.00 C ATOM 2131 CG GLN B 66 5.033 17.916 9.692 1.00 0.00 C ATOM 2132 CD GLN B 66 4.865 18.190 8.197 1.00 0.00 C ATOM 2133 OE1 GLN B 66 4.767 19.340 7.770 1.00 0.00 O ATOM 2134 NE2 GLN B 66 4.821 17.137 7.400 1.00 0.00 N ATOM 0 H GLN B 66 2.949 14.712 9.411 1.00 0.00 H new ATOM 0 HA GLN B 66 2.780 16.722 11.471 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.954 16.248 11.035 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.659 15.833 9.358 1.00 0.00 H new ATOM 0 HG2 GLN B 66 4.557 18.717 10.258 1.00 0.00 H new ATOM 0 HG3 GLN B 66 6.094 17.937 9.942 1.00 0.00 H new ATOM 0 HE21 GLN B 66 4.906 16.198 7.790 1.00 0.00 H new ATOM 0 HE22 GLN B 66 4.702 17.263 6.395 1.00 0.00 H new ATOM 2143 N VAL B 67 1.814 17.409 8.416 1.00 0.00 N ATOM 2144 CA VAL B 67 1.013 18.337 7.622 1.00 0.00 C ATOM 2145 C VAL B 67 -0.324 18.599 8.313 1.00 0.00 C ATOM 2146 O VAL B 67 -0.731 19.744 8.488 1.00 0.00 O ATOM 2147 CB VAL B 67 0.754 17.795 6.191 1.00 0.00 C ATOM 2148 CG1 VAL B 67 -0.052 18.792 5.369 1.00 0.00 C ATOM 2149 CG2 VAL B 67 2.066 17.466 5.495 1.00 0.00 C ATOM 0 H VAL B 67 2.077 16.556 7.923 1.00 0.00 H new ATOM 0 HA VAL B 67 1.577 19.266 7.538 1.00 0.00 H new ATOM 0 HB VAL B 67 0.172 16.878 6.279 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -0.220 18.389 4.370 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -1.011 18.972 5.854 1.00 0.00 H new ATOM 0 HG13 VAL B 67 0.498 19.730 5.294 1.00 0.00 H new ATOM 0 HG21 VAL B 67 1.862 17.088 4.493 1.00 0.00 H new ATOM 0 HG22 VAL B 67 2.677 18.366 5.425 1.00 0.00 H new ATOM 0 HG23 VAL B 67 2.601 16.708 6.067 1.00 0.00 H new ATOM 2159 N CYS B 68 -0.983 17.527 8.727 1.00 0.00 N ATOM 2160 CA CYS B 68 -2.253 17.636 9.435 1.00 0.00 C ATOM 2161 C CYS B 68 -2.070 18.275 10.802 1.00 0.00 C ATOM 2162 O CYS B 68 -2.972 18.942 11.309 1.00 0.00 O ATOM 2163 CB CYS B 68 -2.914 16.278 9.577 1.00 0.00 C ATOM 2164 SG CYS B 68 -4.144 15.910 8.288 1.00 0.00 S ATOM 0 H CYS B 68 -0.660 16.570 8.585 1.00 0.00 H new ATOM 0 HA CYS B 68 -2.903 18.279 8.841 1.00 0.00 H new ATOM 0 HB2 CYS B 68 -2.143 15.507 9.559 1.00 0.00 H new ATOM 0 HB3 CYS B 68 -3.398 16.222 10.552 1.00 0.00 H new ATOM 2169 N ALA B 69 -0.910 18.056 11.402 1.00 0.00 N ATOM 2170 CA ALA B 69 -0.594 18.669 12.679 1.00 0.00 C ATOM 2171 C ALA B 69 -0.590 20.188 12.542 1.00 0.00 C ATOM 2172 O ALA B 69 -0.937 20.907 13.476 1.00 0.00 O ATOM 2173 CB ALA B 69 0.747 18.175 13.200 1.00 0.00 C ATOM 0 H ALA B 69 -0.174 17.459 11.024 1.00 0.00 H new ATOM 0 HA ALA B 69 -1.360 18.383 13.400 1.00 0.00 H new ATOM 0 HB1 ALA B 69 0.962 18.648 14.158 1.00 0.00 H new ATOM 0 HB2 ALA B 69 0.711 17.093 13.330 1.00 0.00 H new ATOM 0 HB3 ALA B 69 1.531 18.429 12.486 1.00 0.00 H new ATOM 2179 N LYS B 70 -0.203 20.664 11.366 1.00 0.00 N ATOM 2180 CA LYS B 70 -0.182 22.089 11.082 1.00 0.00 C ATOM 2181 C LYS B 70 -1.580 22.614 10.802 1.00 0.00 C ATOM 2182 O LYS B 70 -1.943 23.707 11.256 1.00 0.00 O ATOM 2183 CB LYS B 70 0.758 22.388 9.921 1.00 0.00 C ATOM 2184 CG LYS B 70 2.203 22.102 10.258 1.00 0.00 C ATOM 2185 CD LYS B 70 3.109 22.244 9.058 1.00 0.00 C ATOM 2186 CE LYS B 70 4.546 21.990 9.454 1.00 0.00 C ATOM 2187 NZ LYS B 70 5.458 21.927 8.286 1.00 0.00 N ATOM 0 H LYS B 70 0.102 20.077 10.589 1.00 0.00 H new ATOM 0 HA LYS B 70 0.192 22.606 11.966 1.00 0.00 H new ATOM 0 HB2 LYS B 70 0.465 21.791 9.057 1.00 0.00 H new ATOM 0 HB3 LYS B 70 0.655 23.435 9.635 1.00 0.00 H new ATOM 0 HG2 LYS B 70 2.533 22.783 11.042 1.00 0.00 H new ATOM 0 HG3 LYS B 70 2.288 21.091 10.657 1.00 0.00 H new ATOM 0 HD2 LYS B 70 2.809 21.541 8.281 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.012 23.245 8.637 1.00 0.00 H new ATOM 0 HE2 LYS B 70 4.878 22.780 10.127 1.00 0.00 H new ATOM 0 HE3 LYS B 70 4.606 21.053 10.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 6.434 22.108 8.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 5.402 20.983 7.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 5.178 22.645 7.588 1.00 0.00 H new ATOM 2201 N ASP B 71 -2.377 21.841 10.081 1.00 0.00 N ATOM 2202 CA ASP B 71 -3.757 22.212 9.789 1.00 0.00 C ATOM 2203 C ASP B 71 -4.565 20.959 9.408 1.00 0.00 C ATOM 2204 O ASP B 71 -4.372 20.373 8.345 1.00 0.00 O ATOM 2205 CB ASP B 71 -3.858 23.315 8.699 1.00 0.00 C ATOM 2206 CG ASP B 71 -3.341 22.906 7.328 1.00 0.00 C ATOM 2207 OD1 ASP B 71 -2.110 22.946 7.114 1.00 0.00 O ATOM 2208 OD2 ASP B 71 -4.174 22.594 6.447 1.00 0.00 O ATOM 0 H ASP B 71 -2.091 20.946 9.684 1.00 0.00 H new ATOM 0 HA ASP B 71 -4.187 22.645 10.692 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -4.901 23.617 8.603 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -3.302 24.190 9.035 1.00 0.00 H new ATOM 2213 N PRO B 72 -5.457 20.507 10.311 1.00 0.00 N ATOM 2214 CA PRO B 72 -6.275 19.298 10.102 1.00 0.00 C ATOM 2215 C PRO B 72 -7.318 19.439 8.987 1.00 0.00 C ATOM 2216 O PRO B 72 -8.100 18.526 8.752 1.00 0.00 O ATOM 2217 CB PRO B 72 -6.981 19.094 11.456 1.00 0.00 C ATOM 2218 CG PRO B 72 -6.230 19.947 12.419 1.00 0.00 C ATOM 2219 CD PRO B 72 -5.713 21.105 11.625 1.00 0.00 C ATOM 0 HA PRO B 72 -5.649 18.463 9.788 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -8.029 19.389 11.402 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -6.960 18.047 11.758 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -6.877 20.286 13.228 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -5.412 19.391 12.877 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -6.442 21.913 11.567 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -4.807 21.524 12.063 1.00 0.00 H new ATOM 2227 N GLN B 73 -7.356 20.587 8.333 1.00 0.00 N ATOM 2228 CA GLN B 73 -8.285 20.820 7.222 1.00 0.00 C ATOM 2229 C GLN B 73 -7.908 19.995 5.992 1.00 0.00 C ATOM 2230 O GLN B 73 -8.693 19.873 5.050 1.00 0.00 O ATOM 2231 CB GLN B 73 -8.278 22.295 6.850 1.00 0.00 C ATOM 2232 CG GLN B 73 -8.441 23.217 8.034 1.00 0.00 C ATOM 2233 CD GLN B 73 -8.189 24.661 7.685 1.00 0.00 C ATOM 2234 OE1 GLN B 73 -8.467 25.107 6.569 1.00 0.00 O ATOM 2235 NE2 GLN B 73 -7.635 25.391 8.618 1.00 0.00 N ATOM 0 H GLN B 73 -6.754 21.381 8.548 1.00 0.00 H new ATOM 0 HA GLN B 73 -9.279 20.516 7.550 1.00 0.00 H new ATOM 0 HB2 GLN B 73 -7.341 22.529 6.344 1.00 0.00 H new ATOM 0 HB3 GLN B 73 -9.081 22.486 6.138 1.00 0.00 H new ATOM 0 HG2 GLN B 73 -9.450 23.115 8.433 1.00 0.00 H new ATOM 0 HG3 GLN B 73 -7.754 22.913 8.824 1.00 0.00 H new ATOM 0 HE21 GLN B 73 -7.422 24.981 9.527 1.00 0.00 H new ATOM 0 HE22 GLN B 73 -7.416 26.370 8.436 1.00 0.00 H new ATOM 2244 N MET B 74 -6.716 19.447 5.996 1.00 0.00 N ATOM 2245 CA MET B 74 -6.235 18.669 4.862 1.00 0.00 C ATOM 2246 C MET B 74 -6.745 17.229 4.878 1.00 0.00 C ATOM 2247 O MET B 74 -6.263 16.397 5.651 1.00 0.00 O ATOM 2248 CB MET B 74 -4.708 18.687 4.797 1.00 0.00 C ATOM 2249 CG MET B 74 -4.131 20.023 4.364 1.00 0.00 C ATOM 2250 SD MET B 74 -4.692 20.515 2.717 1.00 0.00 S ATOM 2251 CE MET B 74 -3.792 22.047 2.500 1.00 0.00 C ATOM 0 H MET B 74 -6.055 19.521 6.769 1.00 0.00 H new ATOM 0 HA MET B 74 -6.637 19.145 3.967 1.00 0.00 H new ATOM 0 HB2 MET B 74 -4.308 18.430 5.778 1.00 0.00 H new ATOM 0 HB3 MET B 74 -4.374 17.915 4.104 1.00 0.00 H new ATOM 0 HG2 MET B 74 -4.415 20.789 5.085 1.00 0.00 H new ATOM 0 HG3 MET B 74 -3.043 19.965 4.372 1.00 0.00 H new ATOM 0 HE1 MET B 74 -4.032 22.475 1.527 1.00 0.00 H new ATOM 0 HE2 MET B 74 -4.074 22.749 3.285 1.00 0.00 H new ATOM 0 HE3 MET B 74 -2.721 21.851 2.556 1.00 0.00 H new ATOM 2261 N LEU B 75 -7.743 16.945 4.028 1.00 0.00 N ATOM 2262 CA LEU B 75 -8.253 15.579 3.870 1.00 0.00 C ATOM 2263 C LEU B 75 -7.154 14.705 3.289 1.00 0.00 C ATOM 2264 O LEU B 75 -6.270 15.215 2.598 1.00 0.00 O ATOM 2265 CB LEU B 75 -9.487 15.541 2.932 1.00 0.00 C ATOM 2266 CG LEU B 75 -10.799 16.163 3.458 1.00 0.00 C ATOM 2267 CD1 LEU B 75 -11.189 15.567 4.799 1.00 0.00 C ATOM 2268 CD2 LEU B 75 -10.699 17.678 3.547 1.00 0.00 C ATOM 0 H LEU B 75 -8.209 17.639 3.444 1.00 0.00 H new ATOM 0 HA LEU B 75 -8.559 15.210 4.849 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -9.221 16.049 2.005 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -9.686 14.500 2.679 1.00 0.00 H new ATOM 0 HG LEU B 75 -11.584 15.923 2.741 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -12.116 16.024 5.144 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -11.332 14.492 4.691 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -10.399 15.757 5.525 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -11.639 18.083 3.921 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -9.891 17.950 4.226 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -10.495 18.088 2.558 1.00 0.00 H new ATOM 2280 N LEU B 76 -7.213 13.395 3.550 1.00 0.00 N ATOM 2281 CA LEU B 76 -6.184 12.462 3.065 1.00 0.00 C ATOM 2282 C LEU B 76 -5.888 12.641 1.582 1.00 0.00 C ATOM 2283 O LEU B 76 -4.732 12.710 1.188 1.00 0.00 O ATOM 2284 CB LEU B 76 -6.575 11.006 3.337 1.00 0.00 C ATOM 2285 CG LEU B 76 -6.410 10.518 4.776 1.00 0.00 C ATOM 2286 CD1 LEU B 76 -6.802 9.058 4.884 1.00 0.00 C ATOM 2287 CD2 LEU B 76 -4.976 10.713 5.245 1.00 0.00 C ATOM 0 H LEU B 76 -7.958 12.956 4.091 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.277 12.699 3.622 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.617 10.872 3.048 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -5.979 10.365 2.688 1.00 0.00 H new ATOM 0 HG LEU B 76 -7.067 11.106 5.417 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -6.680 8.724 5.914 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -7.843 8.938 4.585 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -6.166 8.461 4.231 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -4.878 10.360 6.272 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -4.302 10.148 4.601 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -4.719 11.771 5.199 1.00 0.00 H new ATOM 2299 N ILE B 77 -6.933 12.734 0.777 1.00 0.00 N ATOM 2300 CA ILE B 77 -6.778 12.873 -0.670 1.00 0.00 C ATOM 2301 C ILE B 77 -5.895 14.076 -1.038 1.00 0.00 C ATOM 2302 O ILE B 77 -4.984 13.957 -1.853 1.00 0.00 O ATOM 2303 CB ILE B 77 -8.151 12.991 -1.375 1.00 0.00 C ATOM 2304 CG1 ILE B 77 -9.027 11.767 -1.052 1.00 0.00 C ATOM 2305 CG2 ILE B 77 -7.977 13.143 -2.885 1.00 0.00 C ATOM 2306 CD1 ILE B 77 -8.401 10.432 -1.436 1.00 0.00 C ATOM 0 H ILE B 77 -7.901 12.716 1.097 1.00 0.00 H new ATOM 0 HA ILE B 77 -6.282 11.968 -1.020 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.651 13.884 -1.001 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.243 11.760 0.016 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -9.981 11.870 -1.569 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -8.956 13.224 -3.358 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.397 14.041 -3.096 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -7.454 12.272 -3.280 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -9.082 9.622 -1.175 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -8.211 10.415 -2.509 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -7.461 10.303 -0.899 1.00 0.00 H new ATOM 2318 N THR B 78 -6.154 15.218 -0.419 1.00 0.00 N ATOM 2319 CA THR B 78 -5.382 16.420 -0.698 1.00 0.00 C ATOM 2320 C THR B 78 -4.010 16.350 -0.031 1.00 0.00 C ATOM 2321 O THR B 78 -2.990 16.653 -0.650 1.00 0.00 O ATOM 2322 CB THR B 78 -6.131 17.678 -0.210 1.00 0.00 C ATOM 2323 OG1 THR B 78 -7.452 17.690 -0.766 1.00 0.00 O ATOM 2324 CG2 THR B 78 -5.395 18.946 -0.635 1.00 0.00 C ATOM 0 H THR B 78 -6.890 15.338 0.277 1.00 0.00 H new ATOM 0 HA THR B 78 -5.248 16.485 -1.778 1.00 0.00 H new ATOM 0 HB THR B 78 -6.182 17.652 0.878 1.00 0.00 H new ATOM 0 HG1 THR B 78 -7.930 18.487 -0.456 1.00 0.00 H new ATOM 0 HG21 THR B 78 -5.941 19.820 -0.280 1.00 0.00 H new ATOM 0 HG22 THR B 78 -4.393 18.946 -0.207 1.00 0.00 H new ATOM 0 HG23 THR B 78 -5.325 18.979 -1.722 1.00 0.00 H new ATOM 2332 N ALA B 79 -4.002 15.952 1.229 1.00 0.00 N ATOM 2333 CA ALA B 79 -2.780 15.840 2.007 1.00 0.00 C ATOM 2334 C ALA B 79 -1.734 14.937 1.327 1.00 0.00 C ATOM 2335 O ALA B 79 -0.583 15.350 1.130 1.00 0.00 O ATOM 2336 CB ALA B 79 -3.111 15.346 3.405 1.00 0.00 C ATOM 0 H ALA B 79 -4.845 15.697 1.743 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.329 16.830 2.074 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -2.194 15.262 3.988 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.786 16.051 3.890 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.591 14.369 3.342 1.00 0.00 H new ATOM 2342 N ILE B 80 -2.129 13.709 0.979 1.00 0.00 N ATOM 2343 CA ILE B 80 -1.230 12.774 0.305 1.00 0.00 C ATOM 2344 C ILE B 80 -0.741 13.361 -1.015 1.00 0.00 C ATOM 2345 O ILE B 80 0.442 13.247 -1.357 1.00 0.00 O ATOM 2346 CB ILE B 80 -1.925 11.419 0.042 1.00 0.00 C ATOM 2347 CG1 ILE B 80 -2.402 10.804 1.356 1.00 0.00 C ATOM 2348 CG2 ILE B 80 -0.979 10.464 -0.677 1.00 0.00 C ATOM 2349 CD1 ILE B 80 -3.253 9.567 1.181 1.00 0.00 C ATOM 0 H ILE B 80 -3.064 13.342 1.153 1.00 0.00 H new ATOM 0 HA ILE B 80 -0.378 12.605 0.963 1.00 0.00 H new ATOM 0 HB ILE B 80 -2.791 11.593 -0.597 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -1.533 10.552 1.964 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -2.973 11.550 1.909 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -1.485 9.515 -0.854 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -0.679 10.898 -1.631 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -0.096 10.295 -0.061 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -3.552 9.190 2.159 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -4.142 9.816 0.601 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -2.680 8.802 0.657 1.00 0.00 H new ATOM 2361 N ASP B 81 -1.653 14.004 -1.744 1.00 0.00 N ATOM 2362 CA ASP B 81 -1.321 14.652 -3.016 1.00 0.00 C ATOM 2363 C ASP B 81 -0.205 15.662 -2.825 1.00 0.00 C ATOM 2364 O ASP B 81 0.763 15.682 -3.575 1.00 0.00 O ATOM 2365 CB ASP B 81 -2.554 15.358 -3.597 1.00 0.00 C ATOM 2366 CG ASP B 81 -2.232 16.212 -4.816 1.00 0.00 C ATOM 2367 OD1 ASP B 81 -1.873 17.402 -4.642 1.00 0.00 O ATOM 2368 OD2 ASP B 81 -2.361 15.704 -5.959 1.00 0.00 O ATOM 0 H ASP B 81 -2.633 14.091 -1.475 1.00 0.00 H new ATOM 0 HA ASP B 81 -0.989 13.880 -3.711 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -3.299 14.610 -3.871 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -3.002 15.987 -2.828 1.00 0.00 H new ATOM 2373 N ASP B 82 -0.339 16.475 -1.796 1.00 0.00 N ATOM 2374 CA ASP B 82 0.633 17.520 -1.500 1.00 0.00 C ATOM 2375 C ASP B 82 1.982 16.921 -1.103 1.00 0.00 C ATOM 2376 O ASP B 82 3.035 17.502 -1.369 1.00 0.00 O ATOM 2377 CB ASP B 82 0.107 18.428 -0.385 1.00 0.00 C ATOM 2378 CG ASP B 82 0.771 19.788 -0.381 1.00 0.00 C ATOM 2379 OD1 ASP B 82 1.816 19.951 0.281 1.00 0.00 O ATOM 2380 OD2 ASP B 82 0.239 20.712 -1.042 1.00 0.00 O ATOM 0 H ASP B 82 -1.120 16.434 -1.141 1.00 0.00 H new ATOM 0 HA ASP B 82 0.780 18.113 -2.403 1.00 0.00 H new ATOM 0 HB2 ASP B 82 -0.970 18.554 -0.501 1.00 0.00 H new ATOM 0 HB3 ASP B 82 0.270 17.945 0.579 1.00 0.00 H new ATOM 2385 N THR B 83 1.947 15.743 -0.495 1.00 0.00 N ATOM 2386 CA THR B 83 3.154 15.071 -0.069 1.00 0.00 C ATOM 2387 C THR B 83 3.875 14.451 -1.267 1.00 0.00 C ATOM 2388 O THR B 83 5.081 14.632 -1.433 1.00 0.00 O ATOM 2389 CB THR B 83 2.839 13.985 0.976 1.00 0.00 C ATOM 2390 OG1 THR B 83 2.111 14.568 2.061 1.00 0.00 O ATOM 2391 CG2 THR B 83 4.118 13.354 1.511 1.00 0.00 C ATOM 0 H THR B 83 1.087 15.235 -0.287 1.00 0.00 H new ATOM 0 HA THR B 83 3.807 15.813 0.390 1.00 0.00 H new ATOM 0 HB THR B 83 2.243 13.208 0.497 1.00 0.00 H new ATOM 0 HG1 THR B 83 1.213 14.815 1.757 1.00 0.00 H new ATOM 0 HG21 THR B 83 3.867 12.590 2.247 1.00 0.00 H new ATOM 0 HG22 THR B 83 4.670 12.898 0.689 1.00 0.00 H new ATOM 0 HG23 THR B 83 4.734 14.121 1.980 1.00 0.00 H new ATOM 2399 N MET B 84 3.126 13.752 -2.120 1.00 0.00 N ATOM 2400 CA MET B 84 3.719 13.138 -3.307 1.00 0.00 C ATOM 2401 C MET B 84 4.147 14.213 -4.291 1.00 0.00 C ATOM 2402 O MET B 84 5.116 14.050 -5.033 1.00 0.00 O ATOM 2403 CB MET B 84 2.757 12.142 -3.981 1.00 0.00 C ATOM 2404 CG MET B 84 1.406 12.717 -4.356 1.00 0.00 C ATOM 2405 SD MET B 84 0.970 12.388 -6.067 1.00 0.00 S ATOM 2406 CE MET B 84 2.234 13.329 -6.920 1.00 0.00 C ATOM 0 H MET B 84 2.123 13.598 -2.014 1.00 0.00 H new ATOM 0 HA MET B 84 4.595 12.575 -2.987 1.00 0.00 H new ATOM 0 HB2 MET B 84 3.232 11.752 -4.881 1.00 0.00 H new ATOM 0 HB3 MET B 84 2.603 11.297 -3.310 1.00 0.00 H new ATOM 0 HG2 MET B 84 0.642 12.297 -3.702 1.00 0.00 H new ATOM 0 HG3 MET B 84 1.413 13.794 -4.187 1.00 0.00 H new ATOM 0 HE1 MET B 84 2.224 13.075 -7.980 1.00 0.00 H new ATOM 0 HE2 MET B 84 2.037 14.394 -6.801 1.00 0.00 H new ATOM 0 HE3 MET B 84 3.211 13.091 -6.499 1.00 0.00 H new ATOM 2416 N ARG B 85 3.417 15.313 -4.282 1.00 0.00 N ATOM 2417 CA ARG B 85 3.729 16.445 -5.128 1.00 0.00 C ATOM 2418 C ARG B 85 5.074 17.030 -4.743 1.00 0.00 C ATOM 2419 O ARG B 85 5.896 17.287 -5.595 1.00 0.00 O ATOM 2420 CB ARG B 85 2.644 17.510 -5.040 1.00 0.00 C ATOM 2421 CG ARG B 85 1.834 17.680 -6.319 1.00 0.00 C ATOM 2422 CD ARG B 85 0.698 18.672 -6.118 1.00 0.00 C ATOM 2423 NE ARG B 85 1.170 19.916 -5.512 1.00 0.00 N ATOM 2424 CZ ARG B 85 0.778 20.366 -4.319 1.00 0.00 C ATOM 2425 NH1 ARG B 85 -0.168 19.720 -3.636 1.00 0.00 N ATOM 2426 NH2 ARG B 85 1.319 21.469 -3.813 1.00 0.00 N ATOM 0 H ARG B 85 2.596 15.445 -3.691 1.00 0.00 H new ATOM 0 HA ARG B 85 3.776 16.096 -6.160 1.00 0.00 H new ATOM 0 HB2 ARG B 85 1.966 17.257 -4.225 1.00 0.00 H new ATOM 0 HB3 ARG B 85 3.106 18.464 -4.786 1.00 0.00 H new ATOM 0 HG2 ARG B 85 2.485 18.025 -7.122 1.00 0.00 H new ATOM 0 HG3 ARG B 85 1.429 16.716 -6.628 1.00 0.00 H new ATOM 0 HD2 ARG B 85 0.230 18.889 -7.078 1.00 0.00 H new ATOM 0 HD3 ARG B 85 -0.068 18.225 -5.484 1.00 0.00 H new ATOM 0 HE ARG B 85 1.843 20.476 -6.035 1.00 0.00 H new ATOM 0 HH11 ARG B 85 -0.594 18.879 -4.026 1.00 0.00 H new ATOM 0 HH12 ARG B 85 -0.465 20.067 -2.724 1.00 0.00 H new ATOM 0 HH21 ARG B 85 2.035 21.973 -4.337 1.00 0.00 H new ATOM 0 HH22 ARG B 85 1.018 21.812 -2.901 1.00 0.00 H new ATOM 2440 N ALA B 86 5.297 17.191 -3.443 1.00 0.00 N ATOM 2441 CA ALA B 86 6.548 17.754 -2.938 1.00 0.00 C ATOM 2442 C ALA B 86 7.736 16.842 -3.244 1.00 0.00 C ATOM 2443 O ALA B 86 8.872 17.300 -3.350 1.00 0.00 O ATOM 2444 CB ALA B 86 6.447 18.008 -1.442 1.00 0.00 C ATOM 0 H ALA B 86 4.627 16.939 -2.717 1.00 0.00 H new ATOM 0 HA ALA B 86 6.717 18.702 -3.448 1.00 0.00 H new ATOM 0 HB1 ALA B 86 7.386 18.427 -1.080 1.00 0.00 H new ATOM 0 HB2 ALA B 86 5.637 18.710 -1.246 1.00 0.00 H new ATOM 0 HB3 ALA B 86 6.246 17.069 -0.926 1.00 0.00 H new ATOM 2450 N ILE B 87 7.464 15.549 -3.371 1.00 0.00 N ATOM 2451 CA ILE B 87 8.509 14.574 -3.693 1.00 0.00 C ATOM 2452 C ILE B 87 9.115 14.849 -5.074 1.00 0.00 C ATOM 2453 O ILE B 87 10.336 14.857 -5.233 1.00 0.00 O ATOM 2454 CB ILE B 87 7.975 13.122 -3.662 1.00 0.00 C ATOM 2455 CG1 ILE B 87 7.493 12.750 -2.259 1.00 0.00 C ATOM 2456 CG2 ILE B 87 9.048 12.140 -4.133 1.00 0.00 C ATOM 2457 CD1 ILE B 87 6.801 11.412 -2.208 1.00 0.00 C ATOM 0 H ILE B 87 6.533 15.148 -3.257 1.00 0.00 H new ATOM 0 HA ILE B 87 9.277 14.682 -2.927 1.00 0.00 H new ATOM 0 HB ILE B 87 7.127 13.061 -4.345 1.00 0.00 H new ATOM 0 HG12 ILE B 87 8.345 12.738 -1.580 1.00 0.00 H new ATOM 0 HG13 ILE B 87 6.810 13.520 -1.900 1.00 0.00 H new ATOM 0 HG21 ILE B 87 8.651 11.125 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE B 87 9.342 12.385 -5.154 1.00 0.00 H new ATOM 0 HG23 ILE B 87 9.917 12.209 -3.478 1.00 0.00 H new ATOM 0 HD11 ILE B 87 6.483 11.206 -1.186 1.00 0.00 H new ATOM 0 HD12 ILE B 87 5.930 11.428 -2.863 1.00 0.00 H new ATOM 0 HD13 ILE B 87 7.489 10.634 -2.538 1.00 0.00 H new