USER MOD reduce.3.24.130724 H: found=0, std=0, add=1854, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1857 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ2 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 255 THR OG1 : rot -65:sc= 2.04 USER MOD Set 1.2: C 257 SER OG : rot -46:sc= 0.82 USER MOD Set 2.1: C 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: C 212 THR OG1 : rot 180:sc= -0.476 USER MOD Set 3.1: C 207 THR OG1 : rot -56:sc= -2.39 USER MOD Set 3.2: C 209 THR OG1 : rot 180:sc= -0.33 USER MOD Set 4.1: B 160 ASN : amide:sc= -1.81! C(o=-1.8!,f=-6.3!) USER MOD Set 4.2: B 162 GLN : amide:sc= -0.0135 K(o=-1.8,f=-3.8!) USER MOD Set 5.1: B 122 THR OG1 : rot -95:sc= 1.01 USER MOD Set 5.2: B 125 ASN : amide:sc= 1 K(o=2,f=-3.3!) USER MOD Set 6.1: B 107 THR OG1 : rot -61:sc= -1.09 USER MOD Set 6.2: B 109 THR OG1 : rot 180:sc= -0.42 USER MOD Set 7.1: A 28 ASN :FLIP amide:sc= -3.08! C(o=-8.7!,f=-4.3!) USER MOD Set 7.2: C 260 ASN :FLIP amide:sc= -1.24 X(o=-4.6!,f=-4.3) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -151:sc= 0.29 (180deg=-0.197) USER MOD Single : A 19 LYS NZ :NH3+ -148:sc= -0.212 (180deg=-1.38!) USER MOD Single : A 20 TYR OH : rot 150:sc= 0.84 USER MOD Single : A 26 THR OG1 : rot 91:sc= 1.14 USER MOD Single : A 29 THR OG1 : rot 168:sc= -1.78! USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 46:sc= -1.13! USER MOD Single : A 39 CYS SG : rot 78:sc= 0.318 USER MOD Single : A 44 HIS : no HE2:sc= -0.324 K(o=-0.32,f=-2) USER MOD Single : A 48 LYS NZ :NH3+ -161:sc= -0.171 (180deg=-0.878) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc= -2.25! C(o=-2.3!,f=-4.4!) USER MOD Single : B 101 MET CE :methyl -170:sc=-0.00671 (180deg=-0.229) USER MOD Single : B 102 GLN : amide:sc= -2.5! C(o=-2.5!,f=-2.4!) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ 158:sc= -0.153 (180deg=-0.957) USER MOD Single : B 112 THR OG1 : rot 180:sc= -0.0837 USER MOD Single : B 114 THR OG1 : rot -61:sc= 1.35 USER MOD Single : B 120 SER OG : rot -81:sc= 0.0577 USER MOD Single : B 127 LYS NZ :NH3+ -175:sc= -3.91! (180deg=-4.08) USER MOD Single : B 129 LYS NZ :NH3+ -151:sc= -0.239 (180deg=-1.04) USER MOD Single : B 131 GLN : amide:sc= -2.47 X(o=-2.5,f=-2.3) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN :FLIP amide:sc= -0.744 F(o=-2,f=-0.74) USER MOD Single : B 141 GLN : amide:sc= -2.59! C(o=-2.6!,f=-13!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= -9.45! C(o=-9.5!,f=-11!) USER MOD Single : B 155 THR OG1 : rot -93:sc=-0.00791 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 165:sc= -0.209 USER MOD Single : B 165 SER OG : rot 109:sc= 0.907 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -3.47! C(o=-3.5!,f=-5.9!) USER MOD Single : C 201 MET CE :methyl 175:sc= -0.241 (180deg=-0.309) USER MOD Single : C 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 214 THR OG1 : rot -76:sc= 1.11! USER MOD Single : C 220 SER OG : rot 180:sc= 0.0599 USER MOD Single : C 222 THR OG1 : rot 180:sc= -0.229 USER MOD Single : C 225 ASN :FLIP amide:sc= -0.154 F(o=-1.1,f=-0.15) USER MOD Single : C 227 LYS NZ :NH3+ 135:sc= -2.8 (180deg=-3.43!) USER MOD Single : C 229 LYS NZ :NH3+ -153:sc= -0.14 (180deg=-0.7) USER MOD Single : C 231 GLN :FLIP amide:sc= -5.93! C(o=-12!,f=-5.9!) USER MOD Single : C 233 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0724) USER MOD Single : C 240 GLN : amide:sc= -1.81 X(o=-1.8,f=-1.5) USER MOD Single : C 241 GLN : amide:sc= -2.61! C(o=-2.6!,f=-4.8!) USER MOD Single : C 248 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.248) USER MOD Single : C 249 GLN :FLIP amide:sc= -4.14 F(o=-11!,f=-4.1) USER MOD Single : C 259 TYR OH : rot 150:sc= 0 USER MOD Single : C 262 GLN :FLIP amide:sc= -0.226 F(o=-1.2,f=-0.23) USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 265 SER OG : rot 113:sc= 0.57 USER MOD Single : C 266 THR OG1 : rot 180:sc= 0 USER MOD Single : C 268 HIS : no HE2:sc= -0.392 K(o=-0.39,f=-1) USER MOD Single : D 313 TYR OH : rot 180:sc= 0 USER MOD Single : D 316 SER OG : rot 180:sc= 0 USER MOD Single : D 317 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.078) USER MOD Single : D 319 LYS NZ :NH3+ 160:sc= -0.0159 (180deg=-0.208) USER MOD Single : D 320 TYR OH : rot 180:sc= 0 USER MOD Single : D 326 THR OG1 : rot 90:sc= 0.875 USER MOD Single : D 328 ASN :FLIP amide:sc= -8.97! C(o=-13!,f=-9!) USER MOD Single : D 329 THR OG1 : rot -58:sc= -0.159 USER MOD Single : D 330 SER OG : rot 180:sc= 0.00178 USER MOD Single : D 331 CYS SG : rot 110:sc= 0.251 USER MOD Single : D 339 CYS SG : rot 56:sc= -0.806! USER MOD Single : D 344 HIS : no HE2:sc= -0.818 K(o=-0.82,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 13 10.033 3.621 15.931 1.00 0.00 N ATOM 67 CA TYR A 13 8.606 3.754 16.213 1.00 0.00 C ATOM 68 C TYR A 13 8.055 2.459 16.803 1.00 0.00 C ATOM 69 O TYR A 13 8.423 1.365 16.373 1.00 0.00 O ATOM 70 CB TYR A 13 7.850 4.095 14.926 1.00 0.00 C ATOM 71 CG TYR A 13 8.665 5.066 14.103 1.00 0.00 C ATOM 72 CD1 TYR A 13 9.105 6.267 14.672 1.00 0.00 C ATOM 73 CD2 TYR A 13 8.982 4.765 12.772 1.00 0.00 C ATOM 74 CE1 TYR A 13 9.860 7.168 13.911 1.00 0.00 C ATOM 75 CE2 TYR A 13 9.737 5.666 12.011 1.00 0.00 C ATOM 76 CZ TYR A 13 10.176 6.867 12.581 1.00 0.00 C ATOM 77 OH TYR A 13 10.920 7.754 11.831 1.00 0.00 O ATOM 0 HA TYR A 13 8.469 4.557 16.938 1.00 0.00 H new ATOM 0 HB2 TYR A 13 7.659 3.188 14.353 1.00 0.00 H new ATOM 0 HB3 TYR A 13 6.880 4.531 15.166 1.00 0.00 H new ATOM 0 HD1 TYR A 13 8.862 6.499 15.698 1.00 0.00 H new ATOM 0 HD2 TYR A 13 8.644 3.838 12.333 1.00 0.00 H new ATOM 0 HE1 TYR A 13 10.198 8.095 14.350 1.00 0.00 H new ATOM 0 HE2 TYR A 13 9.981 5.434 10.985 1.00 0.00 H new ATOM 0 HH TYR A 13 11.050 7.391 10.930 1.00 0.00 H new ATOM 87 N ASP A 14 7.172 2.591 17.787 1.00 0.00 N ATOM 88 CA ASP A 14 6.578 1.423 18.428 1.00 0.00 C ATOM 89 C ASP A 14 5.465 0.844 17.560 1.00 0.00 C ATOM 90 O ASP A 14 4.312 1.266 17.648 1.00 0.00 O ATOM 91 CB ASP A 14 6.011 1.809 19.796 1.00 0.00 C ATOM 92 CG ASP A 14 7.012 2.679 20.548 1.00 0.00 C ATOM 93 OD1 ASP A 14 8.193 2.576 20.256 1.00 0.00 O ATOM 94 OD2 ASP A 14 6.584 3.435 21.404 1.00 0.00 O ATOM 0 H ASP A 14 6.854 3.487 18.156 1.00 0.00 H new ATOM 0 HA ASP A 14 7.354 0.669 18.556 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.071 2.347 19.671 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.790 0.912 20.374 1.00 0.00 H new ATOM 99 N LEU A 15 5.820 -0.125 16.721 1.00 0.00 N ATOM 100 CA LEU A 15 4.843 -0.759 15.839 1.00 0.00 C ATOM 101 C LEU A 15 4.229 -1.982 16.511 1.00 0.00 C ATOM 102 O LEU A 15 3.974 -2.996 15.861 1.00 0.00 O ATOM 103 CB LEU A 15 5.517 -1.178 14.531 1.00 0.00 C ATOM 104 CG LEU A 15 6.414 -0.045 14.028 1.00 0.00 C ATOM 105 CD1 LEU A 15 7.066 -0.459 12.708 1.00 0.00 C ATOM 106 CD2 LEU A 15 5.571 1.215 13.807 1.00 0.00 C ATOM 0 H LEU A 15 6.770 -0.487 16.633 1.00 0.00 H new ATOM 0 HA LEU A 15 4.052 -0.040 15.627 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.108 -2.080 14.688 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.762 -1.417 13.782 1.00 0.00 H new ATOM 0 HG LEU A 15 7.188 0.161 14.768 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.705 0.348 12.349 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.666 -1.355 12.864 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.292 -0.665 11.969 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.210 2.022 13.449 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.797 1.010 13.068 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.106 1.511 14.747 1.00 0.00 H new ATOM 118 N SER A 16 3.996 -1.882 17.815 1.00 0.00 N ATOM 119 CA SER A 16 3.412 -2.988 18.565 1.00 0.00 C ATOM 120 C SER A 16 1.901 -3.037 18.360 1.00 0.00 C ATOM 121 O SER A 16 1.300 -4.112 18.362 1.00 0.00 O ATOM 122 CB SER A 16 3.721 -2.829 20.055 1.00 0.00 C ATOM 123 OG SER A 16 3.482 -4.063 20.717 1.00 0.00 O ATOM 0 H SER A 16 4.201 -1.052 18.372 1.00 0.00 H new ATOM 0 HA SER A 16 3.847 -3.919 18.200 1.00 0.00 H new ATOM 0 HB2 SER A 16 4.758 -2.524 20.193 1.00 0.00 H new ATOM 0 HB3 SER A 16 3.098 -2.045 20.486 1.00 0.00 H new ATOM 0 HG SER A 16 3.680 -3.966 21.672 1.00 0.00 H new ATOM 129 N LYS A 17 1.294 -1.868 18.185 1.00 0.00 N ATOM 130 CA LYS A 17 -0.149 -1.790 17.981 1.00 0.00 C ATOM 131 C LYS A 17 -0.503 -2.084 16.526 1.00 0.00 C ATOM 132 O LYS A 17 -1.673 -2.046 16.144 1.00 0.00 O ATOM 133 CB LYS A 17 -0.654 -0.396 18.360 1.00 0.00 C ATOM 134 CG LYS A 17 0.096 0.659 17.546 1.00 0.00 C ATOM 135 CD LYS A 17 -0.358 2.055 17.978 1.00 0.00 C ATOM 136 CE LYS A 17 0.627 3.100 17.448 1.00 0.00 C ATOM 137 NZ LYS A 17 1.883 3.049 18.248 1.00 0.00 N ATOM 0 H LYS A 17 1.774 -0.968 18.180 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.628 -2.536 18.616 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -1.725 -0.322 18.171 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -0.505 -0.221 19.426 1.00 0.00 H new ATOM 0 HG2 LYS A 17 1.171 0.552 17.695 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -0.094 0.516 16.482 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.359 2.257 17.597 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -0.413 2.111 19.065 1.00 0.00 H new ATOM 0 HE2 LYS A 17 0.845 2.910 16.397 1.00 0.00 H new ATOM 0 HE3 LYS A 17 0.185 4.095 17.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 2.327 3.990 18.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 1.663 2.760 19.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 2.538 2.362 17.823 1.00 0.00 H new ATOM 151 N TRP A 18 0.512 -2.375 15.721 1.00 0.00 N ATOM 152 CA TRP A 18 0.295 -2.673 14.310 1.00 0.00 C ATOM 153 C TRP A 18 -0.127 -4.128 14.129 1.00 0.00 C ATOM 154 O TRP A 18 -0.188 -4.892 15.092 1.00 0.00 O ATOM 155 CB TRP A 18 1.581 -2.409 13.518 1.00 0.00 C ATOM 156 CG TRP A 18 1.703 -0.947 13.229 1.00 0.00 C ATOM 157 CD1 TRP A 18 1.775 0.027 14.165 1.00 0.00 C ATOM 158 CD2 TRP A 18 1.767 -0.278 11.937 1.00 0.00 C ATOM 159 NE1 TRP A 18 1.880 1.251 13.529 1.00 0.00 N ATOM 160 CE2 TRP A 18 1.880 1.115 12.155 1.00 0.00 C ATOM 161 CE3 TRP A 18 1.739 -0.742 10.609 1.00 0.00 C ATOM 162 CZ2 TRP A 18 1.961 2.017 11.094 1.00 0.00 C ATOM 163 CZ3 TRP A 18 1.821 0.163 9.539 1.00 0.00 C ATOM 164 CH2 TRP A 18 1.932 1.539 9.780 1.00 0.00 C ATOM 0 H TRP A 18 1.487 -2.411 16.018 1.00 0.00 H new ATOM 0 HA TRP A 18 -0.501 -2.027 13.938 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.446 -2.751 14.086 1.00 0.00 H new ATOM 0 HB3 TRP A 18 1.568 -2.974 12.586 1.00 0.00 H new ATOM 0 HD1 TRP A 18 1.754 -0.126 15.234 1.00 0.00 H new ATOM 0 HE1 TRP A 18 1.949 2.145 14.016 1.00 0.00 H new ATOM 0 HE3 TRP A 18 1.654 -1.800 10.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 2.045 3.076 11.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 1.798 -0.204 8.523 1.00 0.00 H new ATOM 0 HH2 TRP A 18 1.995 2.230 8.952 1.00 0.00 H new ATOM 175 N LYS A 19 -0.422 -4.500 12.886 1.00 0.00 N ATOM 176 CA LYS A 19 -0.842 -5.866 12.577 1.00 0.00 C ATOM 177 C LYS A 19 0.087 -6.487 11.538 1.00 0.00 C ATOM 178 O LYS A 19 0.894 -5.794 10.919 1.00 0.00 O ATOM 179 CB LYS A 19 -2.279 -5.864 12.043 1.00 0.00 C ATOM 180 CG LYS A 19 -3.203 -5.123 13.019 1.00 0.00 C ATOM 181 CD LYS A 19 -3.668 -6.076 14.130 1.00 0.00 C ATOM 182 CE LYS A 19 -4.935 -6.811 13.685 1.00 0.00 C ATOM 183 NZ LYS A 19 -6.013 -5.820 13.408 1.00 0.00 N ATOM 0 H LYS A 19 -0.379 -3.878 12.079 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.796 -6.457 13.492 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.311 -5.385 11.065 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.626 -6.888 11.908 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.678 -4.272 13.454 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.066 -4.726 12.485 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -2.881 -6.795 14.359 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -3.864 -5.516 15.044 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.731 -7.402 12.792 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.256 -7.506 14.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.937 -6.239 13.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.864 -4.972 13.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.992 -5.556 12.402 1.00 0.00 H new ATOM 197 N TYR A 20 -0.034 -7.798 11.354 1.00 0.00 N ATOM 198 CA TYR A 20 0.801 -8.505 10.389 1.00 0.00 C ATOM 199 C TYR A 20 0.546 -7.992 8.975 1.00 0.00 C ATOM 200 O TYR A 20 1.483 -7.718 8.225 1.00 0.00 O ATOM 201 CB TYR A 20 0.507 -10.005 10.448 1.00 0.00 C ATOM 202 CG TYR A 20 1.367 -10.728 9.439 1.00 0.00 C ATOM 203 CD1 TYR A 20 0.988 -10.758 8.092 1.00 0.00 C ATOM 204 CD2 TYR A 20 2.542 -11.368 9.851 1.00 0.00 C ATOM 205 CE1 TYR A 20 1.785 -11.429 7.156 1.00 0.00 C ATOM 206 CE2 TYR A 20 3.338 -12.039 8.915 1.00 0.00 C ATOM 207 CZ TYR A 20 2.959 -12.070 7.567 1.00 0.00 C ATOM 208 OH TYR A 20 3.745 -12.730 6.645 1.00 0.00 O ATOM 0 H TYR A 20 -0.697 -8.389 11.856 1.00 0.00 H new ATOM 0 HA TYR A 20 1.846 -8.326 10.643 1.00 0.00 H new ATOM 0 HB2 TYR A 20 0.705 -10.386 11.450 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.547 -10.188 10.240 1.00 0.00 H new ATOM 0 HD1 TYR A 20 0.082 -10.264 7.775 1.00 0.00 H new ATOM 0 HD2 TYR A 20 2.834 -11.344 10.890 1.00 0.00 H new ATOM 0 HE1 TYR A 20 1.493 -11.452 6.116 1.00 0.00 H new ATOM 0 HE2 TYR A 20 4.245 -12.533 9.232 1.00 0.00 H new ATOM 0 HH TYR A 20 4.682 -12.699 6.932 1.00 0.00 H new ATOM 218 N ALA A 21 -0.727 -7.866 8.616 1.00 0.00 N ATOM 219 CA ALA A 21 -1.093 -7.388 7.287 1.00 0.00 C ATOM 220 C ALA A 21 -0.558 -5.978 7.053 1.00 0.00 C ATOM 221 O ALA A 21 0.021 -5.690 6.006 1.00 0.00 O ATOM 222 CB ALA A 21 -2.616 -7.390 7.133 1.00 0.00 C ATOM 0 H ALA A 21 -1.518 -8.086 9.221 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.651 -8.057 6.549 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.882 -7.032 6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.994 -8.404 7.267 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -3.059 -6.736 7.884 1.00 0.00 H new ATOM 228 N GLU A 22 -0.759 -5.104 8.034 1.00 0.00 N ATOM 229 CA GLU A 22 -0.294 -3.726 7.921 1.00 0.00 C ATOM 230 C GLU A 22 1.212 -3.684 7.682 1.00 0.00 C ATOM 231 O GLU A 22 1.677 -3.121 6.691 1.00 0.00 O ATOM 232 CB GLU A 22 -0.633 -2.955 9.197 1.00 0.00 C ATOM 233 CG GLU A 22 -2.148 -2.953 9.406 1.00 0.00 C ATOM 234 CD GLU A 22 -2.808 -1.983 8.431 1.00 0.00 C ATOM 235 OE1 GLU A 22 -2.307 -0.879 8.296 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.802 -2.360 7.833 1.00 0.00 O ATOM 0 H GLU A 22 -1.236 -5.322 8.909 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.796 -3.262 7.072 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.138 -3.413 10.053 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.264 -1.932 9.125 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.545 -3.957 9.258 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.382 -2.666 10.431 1.00 0.00 H new ATOM 243 N LEU A 23 1.968 -4.285 8.594 1.00 0.00 N ATOM 244 CA LEU A 23 3.422 -4.311 8.470 1.00 0.00 C ATOM 245 C LEU A 23 3.832 -4.832 7.095 1.00 0.00 C ATOM 246 O LEU A 23 4.483 -4.128 6.321 1.00 0.00 O ATOM 247 CB LEU A 23 4.021 -5.207 9.557 1.00 0.00 C ATOM 248 CG LEU A 23 3.761 -4.589 10.939 1.00 0.00 C ATOM 249 CD1 LEU A 23 3.846 -5.678 12.014 1.00 0.00 C ATOM 250 CD2 LEU A 23 4.805 -3.499 11.228 1.00 0.00 C ATOM 0 H LEU A 23 1.603 -4.757 9.421 1.00 0.00 H new ATOM 0 HA LEU A 23 3.798 -3.295 8.588 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.581 -6.203 9.505 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.093 -5.324 9.396 1.00 0.00 H new ATOM 0 HG LEU A 23 2.766 -4.145 10.950 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.661 -5.237 12.994 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.098 -6.445 11.814 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.839 -6.127 12.000 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.615 -3.065 12.209 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.803 -3.937 11.212 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.738 -2.721 10.468 1.00 0.00 H new ATOM 262 N ARG A 24 3.442 -6.067 6.795 1.00 0.00 N ATOM 263 CA ARG A 24 3.772 -6.667 5.508 1.00 0.00 C ATOM 264 C ARG A 24 3.337 -5.746 4.375 1.00 0.00 C ATOM 265 O ARG A 24 4.134 -5.392 3.504 1.00 0.00 O ATOM 266 CB ARG A 24 3.075 -8.024 5.367 1.00 0.00 C ATOM 267 CG ARG A 24 3.730 -8.829 4.235 1.00 0.00 C ATOM 268 CD ARG A 24 4.891 -9.657 4.792 1.00 0.00 C ATOM 269 NE ARG A 24 5.640 -10.273 3.702 1.00 0.00 N ATOM 270 CZ ARG A 24 6.541 -9.582 3.012 1.00 0.00 C ATOM 271 NH1 ARG A 24 6.768 -8.331 3.304 1.00 0.00 N ATOM 272 NH2 ARG A 24 7.197 -10.154 2.040 1.00 0.00 N ATOM 0 H ARG A 24 2.902 -6.667 7.419 1.00 0.00 H new ATOM 0 HA ARG A 24 4.851 -6.812 5.455 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.141 -8.577 6.304 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.015 -7.879 5.157 1.00 0.00 H new ATOM 0 HG2 ARG A 24 2.994 -9.485 3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.092 -8.155 3.459 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.551 -9.021 5.382 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.509 -10.428 5.461 1.00 0.00 H new ATOM 0 HE ARG A 24 5.469 -11.250 3.466 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.254 -7.883 4.062 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.460 -7.801 2.774 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.018 -11.131 1.810 1.00 0.00 H new ATOM 0 HH22 ARG A 24 7.889 -9.624 1.510 1.00 0.00 H new ATOM 286 N ASP A 25 2.068 -5.352 4.397 1.00 0.00 N ATOM 287 CA ASP A 25 1.542 -4.464 3.370 1.00 0.00 C ATOM 288 C ASP A 25 2.446 -3.246 3.222 1.00 0.00 C ATOM 289 O ASP A 25 2.881 -2.913 2.120 1.00 0.00 O ATOM 290 CB ASP A 25 0.126 -4.015 3.744 1.00 0.00 C ATOM 291 CG ASP A 25 -0.355 -2.939 2.778 1.00 0.00 C ATOM 292 OD1 ASP A 25 -0.026 -1.784 2.996 1.00 0.00 O ATOM 293 OD2 ASP A 25 -1.049 -3.283 1.835 1.00 0.00 O ATOM 0 H ASP A 25 1.392 -5.631 5.108 1.00 0.00 H new ATOM 0 HA ASP A 25 1.509 -5.001 2.422 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.553 -4.867 3.718 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.116 -3.630 4.764 1.00 0.00 H new ATOM 298 N THR A 26 2.730 -2.589 4.342 1.00 0.00 N ATOM 299 CA THR A 26 3.588 -1.412 4.330 1.00 0.00 C ATOM 300 C THR A 26 4.859 -1.686 3.533 1.00 0.00 C ATOM 301 O THR A 26 5.227 -0.912 2.650 1.00 0.00 O ATOM 302 CB THR A 26 3.958 -1.021 5.762 1.00 0.00 C ATOM 303 OG1 THR A 26 2.774 -0.897 6.535 1.00 0.00 O ATOM 304 CG2 THR A 26 4.707 0.313 5.752 1.00 0.00 C ATOM 0 H THR A 26 2.380 -2.850 5.264 1.00 0.00 H new ATOM 0 HA THR A 26 3.044 -0.593 3.858 1.00 0.00 H new ATOM 0 HB THR A 26 4.598 -1.789 6.196 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.561 -1.760 6.948 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.970 0.590 6.773 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.615 0.216 5.157 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.070 1.085 5.319 1.00 0.00 H new ATOM 312 N ILE A 27 5.525 -2.791 3.848 1.00 0.00 N ATOM 313 CA ILE A 27 6.754 -3.149 3.149 1.00 0.00 C ATOM 314 C ILE A 27 6.456 -3.544 1.706 1.00 0.00 C ATOM 315 O ILE A 27 7.342 -3.516 0.852 1.00 0.00 O ATOM 316 CB ILE A 27 7.447 -4.311 3.864 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.901 -3.852 5.253 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.662 -4.761 3.044 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.489 -5.037 6.021 1.00 0.00 C ATOM 0 H ILE A 27 5.239 -3.448 4.574 1.00 0.00 H new ATOM 0 HA ILE A 27 7.412 -2.280 3.148 1.00 0.00 H new ATOM 0 HB ILE A 27 6.754 -5.146 3.968 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.645 -3.061 5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 27 7.058 -3.433 5.802 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.157 -5.589 3.552 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.334 -5.085 2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.359 -3.930 2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.811 -4.707 7.009 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.732 -5.814 6.127 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.344 -5.436 5.475 1.00 0.00 H new ATOM 331 N ASN A 28 5.209 -3.922 1.442 1.00 0.00 N ATOM 332 CA ASN A 28 4.812 -4.333 0.097 1.00 0.00 C ATOM 333 C ASN A 28 3.991 -3.248 -0.599 1.00 0.00 C ATOM 334 O ASN A 28 3.513 -3.448 -1.716 1.00 0.00 O ATOM 335 CB ASN A 28 3.990 -5.621 0.171 1.00 0.00 C ATOM 336 CG ASN A 28 4.889 -6.794 0.544 1.00 0.00 C ATOM 337 OD1 ASN A 28 5.786 -6.646 1.482 1.00 0.00 O flip ATOM 338 ND2 ASN A 28 4.774 -7.874 -0.034 1.00 0.00 N flip ATOM 0 H ASN A 28 4.461 -3.953 2.134 1.00 0.00 H new ATOM 0 HA ASN A 28 5.719 -4.502 -0.483 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.195 -5.513 0.909 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.510 -5.811 -0.789 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.073 -7.988 -0.766 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.379 -8.655 0.219 1.00 0.00 H new ATOM 345 N THR A 29 3.823 -2.103 0.058 1.00 0.00 N ATOM 346 CA THR A 29 3.051 -1.012 -0.528 1.00 0.00 C ATOM 347 C THR A 29 3.624 0.348 -0.136 1.00 0.00 C ATOM 348 O THR A 29 3.126 1.384 -0.574 1.00 0.00 O ATOM 349 CB THR A 29 1.598 -1.099 -0.060 1.00 0.00 C ATOM 350 OG1 THR A 29 1.560 -1.170 1.357 1.00 0.00 O ATOM 351 CG2 THR A 29 0.939 -2.344 -0.655 1.00 0.00 C ATOM 0 H THR A 29 4.205 -1.908 0.983 1.00 0.00 H new ATOM 0 HA THR A 29 3.103 -1.109 -1.612 1.00 0.00 H new ATOM 0 HB THR A 29 1.057 -0.213 -0.393 1.00 0.00 H new ATOM 0 HG1 THR A 29 0.639 -1.041 1.666 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.096 -2.403 -0.320 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.965 -2.285 -1.743 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.478 -3.233 -0.327 1.00 0.00 H new ATOM 359 N SER A 30 4.667 0.343 0.693 1.00 0.00 N ATOM 360 CA SER A 30 5.286 1.593 1.133 1.00 0.00 C ATOM 361 C SER A 30 6.742 1.671 0.684 1.00 0.00 C ATOM 362 O SER A 30 7.345 0.667 0.308 1.00 0.00 O ATOM 363 CB SER A 30 5.208 1.709 2.657 1.00 0.00 C ATOM 364 OG SER A 30 5.159 3.083 3.020 1.00 0.00 O ATOM 0 H SER A 30 5.097 -0.502 1.070 1.00 0.00 H new ATOM 0 HA SER A 30 4.741 2.420 0.678 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.324 1.191 3.028 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.074 1.230 3.115 1.00 0.00 H new ATOM 0 HG SER A 30 5.107 3.162 3.995 1.00 0.00 H new ATOM 370 N CYS A 31 7.294 2.880 0.728 1.00 0.00 N ATOM 371 CA CYS A 31 8.679 3.102 0.324 1.00 0.00 C ATOM 372 C CYS A 31 9.360 4.073 1.282 1.00 0.00 C ATOM 373 O CYS A 31 9.359 5.283 1.060 1.00 0.00 O ATOM 374 CB CYS A 31 8.720 3.674 -1.092 1.00 0.00 C ATOM 375 SG CYS A 31 7.697 5.166 -1.165 1.00 0.00 S ATOM 0 H CYS A 31 6.805 3.719 1.039 1.00 0.00 H new ATOM 0 HA CYS A 31 9.206 2.148 0.348 1.00 0.00 H new ATOM 0 HB2 CYS A 31 9.747 3.909 -1.372 1.00 0.00 H new ATOM 0 HB3 CYS A 31 8.357 2.935 -1.806 1.00 0.00 H new ATOM 0 HG CYS A 31 7.951 5.917 -0.135 1.00 0.00 H new ATOM 381 N ASP A 32 9.940 3.535 2.348 1.00 0.00 N ATOM 382 CA ASP A 32 10.622 4.363 3.335 1.00 0.00 C ATOM 383 C ASP A 32 11.598 3.526 4.150 1.00 0.00 C ATOM 384 O ASP A 32 11.212 2.851 5.104 1.00 0.00 O ATOM 385 CB ASP A 32 9.595 5.017 4.264 1.00 0.00 C ATOM 386 CG ASP A 32 9.068 6.307 3.643 1.00 0.00 C ATOM 387 OD1 ASP A 32 9.672 7.342 3.874 1.00 0.00 O ATOM 388 OD2 ASP A 32 8.070 6.241 2.946 1.00 0.00 O ATOM 0 H ASP A 32 9.952 2.535 2.551 1.00 0.00 H new ATOM 0 HA ASP A 32 11.181 5.139 2.813 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.769 4.329 4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 32 10.052 5.230 5.230 1.00 0.00 H new ATOM 393 N ILE A 33 12.866 3.575 3.761 1.00 0.00 N ATOM 394 CA ILE A 33 13.903 2.818 4.451 1.00 0.00 C ATOM 395 C ILE A 33 13.678 2.844 5.961 1.00 0.00 C ATOM 396 O ILE A 33 13.890 1.844 6.647 1.00 0.00 O ATOM 397 CB ILE A 33 15.280 3.398 4.121 1.00 0.00 C ATOM 398 CG1 ILE A 33 15.320 3.799 2.642 1.00 0.00 C ATOM 399 CG2 ILE A 33 16.356 2.344 4.395 1.00 0.00 C ATOM 400 CD1 ILE A 33 16.757 4.137 2.238 1.00 0.00 C ATOM 0 H ILE A 33 13.201 4.130 2.973 1.00 0.00 H new ATOM 0 HA ILE A 33 13.857 1.783 4.112 1.00 0.00 H new ATOM 0 HB ILE A 33 15.466 4.275 4.741 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.940 2.985 2.024 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.672 4.659 2.471 1.00 0.00 H new ATOM 0 HG21 ILE A 33 17.337 2.756 4.160 1.00 0.00 H new ATOM 0 HG22 ILE A 33 16.325 2.057 5.446 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.173 1.467 3.774 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.782 4.422 1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 33 17.121 4.965 2.847 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.393 3.266 2.393 1.00 0.00 H new ATOM 412 N GLU A 34 13.245 3.992 6.471 1.00 0.00 N ATOM 413 CA GLU A 34 12.992 4.133 7.901 1.00 0.00 C ATOM 414 C GLU A 34 11.915 3.149 8.349 1.00 0.00 C ATOM 415 O GLU A 34 12.152 2.305 9.214 1.00 0.00 O ATOM 416 CB GLU A 34 12.545 5.561 8.215 1.00 0.00 C ATOM 417 CG GLU A 34 13.616 6.547 7.743 1.00 0.00 C ATOM 418 CD GLU A 34 14.829 6.479 8.666 1.00 0.00 C ATOM 419 OE1 GLU A 34 15.677 5.633 8.435 1.00 0.00 O ATOM 420 OE2 GLU A 34 14.891 7.274 9.589 1.00 0.00 O ATOM 0 H GLU A 34 13.063 4.832 5.921 1.00 0.00 H new ATOM 0 HA GLU A 34 13.915 3.918 8.439 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.597 5.773 7.721 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.378 5.674 9.286 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.913 6.313 6.721 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.212 7.559 7.734 1.00 0.00 H new ATOM 427 N LEU A 35 10.733 3.260 7.750 1.00 0.00 N ATOM 428 CA LEU A 35 9.630 2.370 8.092 1.00 0.00 C ATOM 429 C LEU A 35 10.020 0.922 7.819 1.00 0.00 C ATOM 430 O LEU A 35 9.811 0.043 8.655 1.00 0.00 O ATOM 431 CB LEU A 35 8.389 2.729 7.267 1.00 0.00 C ATOM 432 CG LEU A 35 7.688 3.952 7.876 1.00 0.00 C ATOM 433 CD1 LEU A 35 6.883 4.673 6.790 1.00 0.00 C ATOM 434 CD2 LEU A 35 6.739 3.504 8.994 1.00 0.00 C ATOM 0 H LEU A 35 10.516 3.951 7.032 1.00 0.00 H new ATOM 0 HA LEU A 35 9.404 2.487 9.152 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.676 2.940 6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.703 1.882 7.240 1.00 0.00 H new ATOM 0 HG LEU A 35 8.439 4.627 8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.385 5.541 7.222 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.554 4.998 5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.136 3.994 6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.244 4.376 9.422 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.990 2.826 8.585 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.307 2.991 9.770 1.00 0.00 H new ATOM 446 N LEU A 36 10.589 0.683 6.643 1.00 0.00 N ATOM 447 CA LEU A 36 11.006 -0.660 6.265 1.00 0.00 C ATOM 448 C LEU A 36 11.855 -1.284 7.368 1.00 0.00 C ATOM 449 O LEU A 36 11.680 -2.451 7.713 1.00 0.00 O ATOM 450 CB LEU A 36 11.808 -0.608 4.963 1.00 0.00 C ATOM 451 CG LEU A 36 10.922 -0.068 3.834 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.772 0.161 2.578 1.00 0.00 C ATOM 453 CD2 LEU A 36 9.804 -1.074 3.526 1.00 0.00 C ATOM 0 H LEU A 36 10.771 1.398 5.939 1.00 0.00 H new ATOM 0 HA LEU A 36 10.117 -1.273 6.118 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.683 0.029 5.088 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.172 -1.603 4.709 1.00 0.00 H new ATOM 0 HG LEU A 36 10.477 0.877 4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 36 11.141 0.545 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.559 0.883 2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.221 -0.782 2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.177 -0.686 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.243 -2.023 3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.197 -1.228 4.418 1.00 0.00 H new ATOM 465 N ALA A 37 12.772 -0.496 7.919 1.00 0.00 N ATOM 466 CA ALA A 37 13.639 -0.984 8.986 1.00 0.00 C ATOM 467 C ALA A 37 12.821 -1.276 10.240 1.00 0.00 C ATOM 468 O ALA A 37 12.938 -2.347 10.835 1.00 0.00 O ATOM 469 CB ALA A 37 14.716 0.056 9.304 1.00 0.00 C ATOM 0 H ALA A 37 12.934 0.474 7.648 1.00 0.00 H new ATOM 0 HA ALA A 37 14.117 -1.905 8.652 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.358 -0.317 10.102 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.315 0.243 8.413 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.242 0.984 9.624 1.00 0.00 H new ATOM 475 N ALA A 38 11.987 -0.317 10.633 1.00 0.00 N ATOM 476 CA ALA A 38 11.151 -0.487 11.816 1.00 0.00 C ATOM 477 C ALA A 38 10.240 -1.700 11.653 1.00 0.00 C ATOM 478 O ALA A 38 10.099 -2.513 12.568 1.00 0.00 O ATOM 479 CB ALA A 38 10.301 0.765 12.039 1.00 0.00 C ATOM 0 H ALA A 38 11.873 0.577 10.155 1.00 0.00 H new ATOM 0 HA ALA A 38 11.799 -0.643 12.679 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.680 0.630 12.924 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.953 1.627 12.181 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.664 0.932 11.170 1.00 0.00 H new ATOM 485 N CYS A 39 9.630 -1.819 10.479 1.00 0.00 N ATOM 486 CA CYS A 39 8.739 -2.940 10.203 1.00 0.00 C ATOM 487 C CYS A 39 9.512 -4.253 10.255 1.00 0.00 C ATOM 488 O CYS A 39 9.055 -5.231 10.838 1.00 0.00 O ATOM 489 CB CYS A 39 8.099 -2.771 8.824 1.00 0.00 C ATOM 490 SG CYS A 39 7.023 -1.315 8.833 1.00 0.00 S ATOM 0 H CYS A 39 9.735 -1.159 9.709 1.00 0.00 H new ATOM 0 HA CYS A 39 7.956 -2.960 10.962 1.00 0.00 H new ATOM 0 HB2 CYS A 39 8.872 -2.661 8.063 1.00 0.00 H new ATOM 0 HB3 CYS A 39 7.524 -3.660 8.567 1.00 0.00 H new ATOM 0 HG CYS A 39 7.748 -0.239 8.746 1.00 0.00 H new ATOM 496 N ARG A 40 10.689 -4.269 9.642 1.00 0.00 N ATOM 497 CA ARG A 40 11.512 -5.471 9.633 1.00 0.00 C ATOM 498 C ARG A 40 11.986 -5.803 11.046 1.00 0.00 C ATOM 499 O ARG A 40 12.243 -6.964 11.369 1.00 0.00 O ATOM 500 CB ARG A 40 12.723 -5.271 8.717 1.00 0.00 C ATOM 501 CG ARG A 40 12.358 -5.666 7.283 1.00 0.00 C ATOM 502 CD ARG A 40 13.348 -5.028 6.306 1.00 0.00 C ATOM 503 NE ARG A 40 14.665 -4.911 6.924 1.00 0.00 N ATOM 504 CZ ARG A 40 15.369 -5.989 7.255 1.00 0.00 C ATOM 505 NH1 ARG A 40 14.886 -7.180 7.031 1.00 0.00 N ATOM 506 NH2 ARG A 40 16.546 -5.856 7.805 1.00 0.00 N ATOM 0 H ARG A 40 11.092 -3.472 9.149 1.00 0.00 H new ATOM 0 HA ARG A 40 10.910 -6.299 9.259 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.045 -4.230 8.747 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.560 -5.874 9.068 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.376 -6.751 7.178 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.344 -5.341 7.053 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.416 -5.631 5.401 1.00 0.00 H new ATOM 0 HD3 ARG A 40 12.990 -4.043 6.007 1.00 0.00 H new ATOM 0 HE ARG A 40 15.052 -3.985 7.105 1.00 0.00 H new ATOM 0 HH11 ARG A 40 13.967 -7.285 6.601 1.00 0.00 H new ATOM 0 HH12 ARG A 40 15.427 -8.006 7.286 1.00 0.00 H new ATOM 0 HH21 ARG A 40 16.925 -4.925 7.980 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.087 -6.683 8.059 1.00 0.00 H new ATOM 520 N GLU A 41 12.095 -4.779 11.888 1.00 0.00 N ATOM 521 CA GLU A 41 12.536 -4.983 13.262 1.00 0.00 C ATOM 522 C GLU A 41 11.447 -5.693 14.053 1.00 0.00 C ATOM 523 O GLU A 41 11.645 -6.804 14.544 1.00 0.00 O ATOM 524 CB GLU A 41 12.864 -3.639 13.920 1.00 0.00 C ATOM 525 CG GLU A 41 14.254 -3.173 13.474 1.00 0.00 C ATOM 526 CD GLU A 41 15.329 -3.954 14.221 1.00 0.00 C ATOM 527 OE1 GLU A 41 15.476 -3.731 15.412 1.00 0.00 O ATOM 528 OE2 GLU A 41 15.991 -4.763 13.592 1.00 0.00 O ATOM 0 H GLU A 41 11.886 -3.810 11.646 1.00 0.00 H new ATOM 0 HA GLU A 41 13.435 -5.599 13.255 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.115 -2.896 13.646 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.833 -3.737 15.005 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.368 -3.318 12.400 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.368 -2.106 13.666 1.00 0.00 H new ATOM 535 N GLU A 42 10.293 -5.049 14.158 1.00 0.00 N ATOM 536 CA GLU A 42 9.170 -5.633 14.877 1.00 0.00 C ATOM 537 C GLU A 42 8.845 -7.011 14.305 1.00 0.00 C ATOM 538 O GLU A 42 8.451 -7.920 15.037 1.00 0.00 O ATOM 539 CB GLU A 42 7.948 -4.719 14.757 1.00 0.00 C ATOM 540 CG GLU A 42 7.654 -4.457 13.277 1.00 0.00 C ATOM 541 CD GLU A 42 6.858 -5.618 12.685 1.00 0.00 C ATOM 542 OE1 GLU A 42 6.199 -6.307 13.445 1.00 0.00 O ATOM 543 OE2 GLU A 42 6.920 -5.801 11.482 1.00 0.00 O ATOM 0 H GLU A 42 10.111 -4.129 13.758 1.00 0.00 H new ATOM 0 HA GLU A 42 9.436 -5.739 15.929 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.085 -5.183 15.234 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.131 -3.778 15.275 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.093 -3.529 13.169 1.00 0.00 H new ATOM 0 HG3 GLU A 42 8.588 -4.330 12.730 1.00 0.00 H new ATOM 550 N PHE A 43 9.023 -7.158 12.993 1.00 0.00 N ATOM 551 CA PHE A 43 8.756 -8.433 12.332 1.00 0.00 C ATOM 552 C PHE A 43 9.707 -9.505 12.853 1.00 0.00 C ATOM 553 O PHE A 43 9.281 -10.600 13.221 1.00 0.00 O ATOM 554 CB PHE A 43 8.931 -8.283 10.815 1.00 0.00 C ATOM 555 CG PHE A 43 8.209 -9.401 10.098 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.697 -10.712 10.165 1.00 0.00 C ATOM 557 CD2 PHE A 43 7.050 -9.124 9.360 1.00 0.00 C ATOM 558 CE1 PHE A 43 8.027 -11.744 9.498 1.00 0.00 C ATOM 559 CE2 PHE A 43 6.381 -10.157 8.693 1.00 0.00 C ATOM 560 CZ PHE A 43 6.870 -11.467 8.762 1.00 0.00 C ATOM 0 H PHE A 43 9.348 -6.417 12.372 1.00 0.00 H new ATOM 0 HA PHE A 43 7.730 -8.731 12.549 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.540 -7.319 10.489 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.990 -8.300 10.559 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.591 -10.927 10.732 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.673 -8.113 9.306 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.403 -12.755 9.552 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.488 -9.943 8.125 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.354 -12.264 8.247 1.00 0.00 H new ATOM 570 N HIS A 44 10.997 -9.180 12.883 1.00 0.00 N ATOM 571 CA HIS A 44 11.999 -10.123 13.365 1.00 0.00 C ATOM 572 C HIS A 44 11.775 -10.424 14.842 1.00 0.00 C ATOM 573 O HIS A 44 11.877 -11.571 15.277 1.00 0.00 O ATOM 574 CB HIS A 44 13.401 -9.543 13.167 1.00 0.00 C ATOM 575 CG HIS A 44 13.724 -9.504 11.698 1.00 0.00 C ATOM 576 ND1 HIS A 44 14.953 -9.073 11.222 1.00 0.00 N ATOM 577 CD2 HIS A 44 12.989 -9.838 10.587 1.00 0.00 C ATOM 578 CE1 HIS A 44 14.921 -9.158 9.880 1.00 0.00 C ATOM 579 NE2 HIS A 44 13.746 -9.618 9.442 1.00 0.00 N ATOM 0 H HIS A 44 11.369 -8.279 12.582 1.00 0.00 H new ATOM 0 HA HIS A 44 11.907 -11.048 12.796 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.454 -8.539 13.589 1.00 0.00 H new ATOM 0 HB3 HIS A 44 14.136 -10.150 13.696 1.00 0.00 H new ATOM 0 HD1 HIS A 44 15.739 -8.750 11.787 1.00 0.00 H new ATOM 0 HD2 HIS A 44 11.977 -10.214 10.601 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.744 -8.887 9.236 1.00 0.00 H new ATOM 587 N ARG A 45 11.464 -9.384 15.607 1.00 0.00 N ATOM 588 CA ARG A 45 11.220 -9.543 17.034 1.00 0.00 C ATOM 589 C ARG A 45 10.131 -10.582 17.273 1.00 0.00 C ATOM 590 O ARG A 45 10.326 -11.543 18.015 1.00 0.00 O ATOM 591 CB ARG A 45 10.790 -8.204 17.636 1.00 0.00 C ATOM 592 CG ARG A 45 12.002 -7.278 17.738 1.00 0.00 C ATOM 593 CD ARG A 45 11.589 -5.966 18.405 1.00 0.00 C ATOM 594 NE ARG A 45 12.711 -5.035 18.424 1.00 0.00 N ATOM 595 CZ ARG A 45 12.635 -3.880 19.077 1.00 0.00 C ATOM 596 NH1 ARG A 45 11.543 -3.563 19.717 1.00 0.00 N ATOM 597 NH2 ARG A 45 13.652 -3.063 19.079 1.00 0.00 N ATOM 0 H ARG A 45 11.375 -8.427 15.265 1.00 0.00 H new ATOM 0 HA ARG A 45 12.140 -9.879 17.511 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.020 -7.745 17.016 1.00 0.00 H new ATOM 0 HB3 ARG A 45 10.354 -8.360 18.623 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.792 -7.758 18.315 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.407 -7.081 16.745 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.750 -5.525 17.867 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.249 -6.158 19.423 1.00 0.00 H new ATOM 0 HE ARG A 45 13.569 -5.274 17.927 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.748 -4.202 19.716 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.485 -2.677 20.218 1.00 0.00 H new ATOM 0 HH21 ARG A 45 14.506 -3.311 18.579 1.00 0.00 H new ATOM 0 HH22 ARG A 45 13.593 -2.177 19.580 1.00 0.00 H new ATOM 611 N ARG A 46 8.984 -10.378 16.635 1.00 0.00 N ATOM 612 CA ARG A 46 7.865 -11.301 16.782 1.00 0.00 C ATOM 613 C ARG A 46 8.341 -12.746 16.657 1.00 0.00 C ATOM 614 O ARG A 46 7.812 -13.642 17.315 1.00 0.00 O ATOM 615 CB ARG A 46 6.809 -11.016 15.712 1.00 0.00 C ATOM 616 CG ARG A 46 6.068 -9.722 16.058 1.00 0.00 C ATOM 617 CD ARG A 46 5.273 -9.248 14.840 1.00 0.00 C ATOM 618 NE ARG A 46 4.573 -8.006 15.147 1.00 0.00 N ATOM 619 CZ ARG A 46 3.479 -8.002 15.901 1.00 0.00 C ATOM 620 NH1 ARG A 46 3.014 -9.123 16.382 1.00 0.00 N ATOM 621 NH2 ARG A 46 2.870 -6.879 16.162 1.00 0.00 N ATOM 0 H ARG A 46 8.805 -9.588 16.015 1.00 0.00 H new ATOM 0 HA ARG A 46 7.429 -11.158 17.771 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.282 -10.926 14.734 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.105 -11.846 15.651 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.397 -9.889 16.901 1.00 0.00 H new ATOM 0 HG3 ARG A 46 6.779 -8.954 16.363 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.945 -9.096 13.995 1.00 0.00 H new ATOM 0 HD3 ARG A 46 4.556 -10.014 14.544 1.00 0.00 H new ATOM 0 HE ARG A 46 4.929 -7.125 14.776 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.491 -10.002 16.179 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.174 -9.120 16.961 1.00 0.00 H new ATOM 0 HH21 ARG A 46 3.233 -6.003 15.787 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.030 -6.877 16.741 1.00 0.00 H new ATOM 635 N LEU A 47 9.341 -12.965 15.808 1.00 0.00 N ATOM 636 CA LEU A 47 9.877 -14.307 15.608 1.00 0.00 C ATOM 637 C LEU A 47 10.842 -14.670 16.733 1.00 0.00 C ATOM 638 O LEU A 47 10.912 -15.824 17.156 1.00 0.00 O ATOM 639 CB LEU A 47 10.606 -14.385 14.261 1.00 0.00 C ATOM 640 CG LEU A 47 9.584 -14.509 13.122 1.00 0.00 C ATOM 641 CD1 LEU A 47 10.175 -13.923 11.837 1.00 0.00 C ATOM 642 CD2 LEU A 47 9.243 -15.986 12.892 1.00 0.00 C ATOM 0 H LEU A 47 9.793 -12.238 15.253 1.00 0.00 H new ATOM 0 HA LEU A 47 9.048 -15.014 15.612 1.00 0.00 H new ATOM 0 HB2 LEU A 47 11.219 -13.495 14.117 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.280 -15.241 14.251 1.00 0.00 H new ATOM 0 HG LEU A 47 8.680 -13.964 13.392 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.449 -14.012 11.029 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.417 -12.872 11.994 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.081 -14.468 11.572 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.517 -16.070 12.083 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.148 -16.531 12.626 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.820 -16.408 13.804 1.00 0.00 H new ATOM 654 N LYS A 48 11.586 -13.678 17.213 1.00 0.00 N ATOM 655 CA LYS A 48 12.546 -13.906 18.289 1.00 0.00 C ATOM 656 C LYS A 48 11.869 -13.781 19.651 1.00 0.00 C ATOM 657 O LYS A 48 12.460 -14.107 20.681 1.00 0.00 O ATOM 658 CB LYS A 48 13.688 -12.891 18.192 1.00 0.00 C ATOM 659 CG LYS A 48 14.469 -13.124 16.898 1.00 0.00 C ATOM 660 CD LYS A 48 15.535 -12.038 16.742 1.00 0.00 C ATOM 661 CE LYS A 48 16.225 -12.189 15.385 1.00 0.00 C ATOM 662 NZ LYS A 48 16.447 -13.635 15.099 1.00 0.00 N ATOM 0 H LYS A 48 11.544 -12.716 16.877 1.00 0.00 H new ATOM 0 HA LYS A 48 12.944 -14.915 18.186 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.290 -11.877 18.211 1.00 0.00 H new ATOM 0 HB3 LYS A 48 14.350 -12.990 19.052 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.937 -14.108 16.916 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.792 -13.109 16.044 1.00 0.00 H new ATOM 0 HD2 LYS A 48 15.078 -11.052 16.822 1.00 0.00 H new ATOM 0 HD3 LYS A 48 16.268 -12.115 17.545 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.613 -11.742 14.602 1.00 0.00 H new ATOM 0 HE3 LYS A 48 17.177 -11.657 15.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 17.178 -13.736 14.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 16.758 -14.117 15.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.560 -14.063 14.764 1.00 0.00 H new ATOM 676 N VAL A 49 10.626 -13.306 19.650 1.00 0.00 N ATOM 677 CA VAL A 49 9.876 -13.140 20.892 1.00 0.00 C ATOM 678 C VAL A 49 8.933 -14.318 21.114 1.00 0.00 C ATOM 679 O VAL A 49 8.104 -14.632 20.261 1.00 0.00 O ATOM 680 CB VAL A 49 9.071 -11.840 20.844 1.00 0.00 C ATOM 681 CG1 VAL A 49 8.138 -11.768 22.054 1.00 0.00 C ATOM 682 CG2 VAL A 49 10.031 -10.648 20.869 1.00 0.00 C ATOM 0 H VAL A 49 10.119 -13.031 18.809 1.00 0.00 H new ATOM 0 HA VAL A 49 10.585 -13.099 21.719 1.00 0.00 H new ATOM 0 HB VAL A 49 8.478 -11.814 19.929 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.566 -10.841 22.018 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.455 -12.617 22.038 1.00 0.00 H new ATOM 0 HG13 VAL A 49 8.728 -11.794 22.970 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.460 -9.720 20.835 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.623 -10.676 21.784 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.695 -10.697 20.006 1.00 0.00 H new ATOM 692 N TYR A 50 9.064 -14.964 22.269 1.00 0.00 N ATOM 693 CA TYR A 50 8.217 -16.105 22.598 1.00 0.00 C ATOM 694 C TYR A 50 8.265 -16.386 24.098 1.00 0.00 C ATOM 695 O TYR A 50 9.200 -17.017 24.592 1.00 0.00 O ATOM 696 CB TYR A 50 8.683 -17.344 21.824 1.00 0.00 C ATOM 697 CG TYR A 50 8.038 -17.363 20.457 1.00 0.00 C ATOM 698 CD1 TYR A 50 6.707 -17.777 20.320 1.00 0.00 C ATOM 699 CD2 TYR A 50 8.769 -16.971 19.330 1.00 0.00 C ATOM 700 CE1 TYR A 50 6.107 -17.796 19.056 1.00 0.00 C ATOM 701 CE2 TYR A 50 8.169 -16.992 18.065 1.00 0.00 C ATOM 702 CZ TYR A 50 6.839 -17.404 17.928 1.00 0.00 C ATOM 703 OH TYR A 50 6.248 -17.425 16.681 1.00 0.00 O ATOM 0 H TYR A 50 9.744 -14.719 22.988 1.00 0.00 H new ATOM 0 HA TYR A 50 7.191 -15.870 22.316 1.00 0.00 H new ATOM 0 HB2 TYR A 50 9.768 -17.336 21.725 1.00 0.00 H new ATOM 0 HB3 TYR A 50 8.420 -18.248 22.373 1.00 0.00 H new ATOM 0 HD1 TYR A 50 6.144 -18.082 21.190 1.00 0.00 H new ATOM 0 HD2 TYR A 50 9.795 -16.652 19.436 1.00 0.00 H new ATOM 0 HE1 TYR A 50 5.080 -18.113 18.950 1.00 0.00 H new ATOM 0 HE2 TYR A 50 8.733 -16.690 17.195 1.00 0.00 H new ATOM 0 HH TYR A 50 6.893 -17.122 16.008 1.00 0.00 H new ATOM 713 N HIS A 51 7.250 -15.915 24.815 1.00 0.00 N ATOM 714 CA HIS A 51 7.187 -16.122 26.258 1.00 0.00 C ATOM 715 C HIS A 51 6.789 -17.560 26.576 1.00 0.00 C ATOM 716 O HIS A 51 6.379 -18.256 25.661 1.00 0.00 O ATOM 717 CB HIS A 51 6.171 -15.160 26.879 1.00 0.00 C ATOM 718 CG HIS A 51 6.105 -15.392 28.363 1.00 0.00 C ATOM 719 ND1 HIS A 51 5.355 -16.417 28.919 1.00 0.00 N ATOM 720 CD2 HIS A 51 6.687 -14.738 29.420 1.00 0.00 C ATOM 721 CE1 HIS A 51 5.505 -16.351 30.254 1.00 0.00 C ATOM 722 NE2 HIS A 51 6.307 -15.346 30.613 1.00 0.00 N ATOM 723 OXT HIS A 51 6.898 -17.943 27.728 1.00 0.00 O ATOM 0 H HIS A 51 6.466 -15.392 24.425 1.00 0.00 H new ATOM 0 HA HIS A 51 8.174 -15.929 26.678 1.00 0.00 H new ATOM 0 HB2 HIS A 51 6.458 -14.129 26.674 1.00 0.00 H new ATOM 0 HB3 HIS A 51 5.189 -15.313 26.432 1.00 0.00 H new ATOM 0 HD2 HIS A 51 7.340 -13.882 29.338 1.00 0.00 H new ATOM 0 HE1 HIS A 51 5.034 -17.029 30.951 1.00 0.00 H new ATOM 0 HE2 HIS A 51 6.582 -15.081 31.559 1.00 0.00 H new ATOM 732 N MET B 101 25.857 0.631 -17.081 1.00 0.00 N ATOM 733 CA MET B 101 25.124 1.611 -16.230 1.00 0.00 C ATOM 734 C MET B 101 25.343 1.268 -14.760 1.00 0.00 C ATOM 735 O MET B 101 24.922 0.210 -14.290 1.00 0.00 O ATOM 736 CB MET B 101 23.631 1.556 -16.562 1.00 0.00 C ATOM 737 CG MET B 101 22.886 2.618 -15.751 1.00 0.00 C ATOM 738 SD MET B 101 21.275 2.935 -16.510 1.00 0.00 S ATOM 739 CE MET B 101 20.368 1.609 -15.678 1.00 0.00 C ATOM 0 HA MET B 101 25.497 2.617 -16.423 1.00 0.00 H new ATOM 0 HB2 MET B 101 23.479 1.725 -17.628 1.00 0.00 H new ATOM 0 HB3 MET B 101 23.234 0.566 -16.336 1.00 0.00 H new ATOM 0 HG2 MET B 101 22.756 2.281 -14.723 1.00 0.00 H new ATOM 0 HG3 MET B 101 23.470 3.538 -15.713 1.00 0.00 H new ATOM 0 HE1 MET B 101 19.382 1.503 -16.131 1.00 0.00 H new ATOM 0 HE2 MET B 101 20.917 0.673 -15.780 1.00 0.00 H new ATOM 0 HE3 MET B 101 20.258 1.851 -14.621 1.00 0.00 H new ATOM 751 N GLN B 102 26.001 2.170 -14.040 1.00 0.00 N ATOM 752 CA GLN B 102 26.271 1.956 -12.622 1.00 0.00 C ATOM 753 C GLN B 102 25.085 2.409 -11.777 1.00 0.00 C ATOM 754 O GLN B 102 24.542 3.494 -11.984 1.00 0.00 O ATOM 755 CB GLN B 102 27.522 2.733 -12.208 1.00 0.00 C ATOM 756 CG GLN B 102 28.030 2.211 -10.863 1.00 0.00 C ATOM 757 CD GLN B 102 29.041 3.187 -10.272 1.00 0.00 C ATOM 758 OE1 GLN B 102 28.658 4.175 -9.645 1.00 0.00 O ATOM 759 NE2 GLN B 102 30.317 2.970 -10.438 1.00 0.00 N ATOM 0 H GLN B 102 26.356 3.051 -14.411 1.00 0.00 H new ATOM 0 HA GLN B 102 26.433 0.891 -12.457 1.00 0.00 H new ATOM 0 HB2 GLN B 102 28.297 2.625 -12.967 1.00 0.00 H new ATOM 0 HB3 GLN B 102 27.294 3.796 -12.134 1.00 0.00 H new ATOM 0 HG2 GLN B 102 27.194 2.080 -10.176 1.00 0.00 H new ATOM 0 HG3 GLN B 102 28.491 1.232 -10.994 1.00 0.00 H new ATOM 0 HE21 GLN B 102 30.632 2.151 -10.958 1.00 0.00 H new ATOM 0 HE22 GLN B 102 31.000 3.620 -10.048 1.00 0.00 H new ATOM 768 N ILE B 103 24.687 1.569 -10.823 1.00 0.00 N ATOM 769 CA ILE B 103 23.562 1.894 -9.949 1.00 0.00 C ATOM 770 C ILE B 103 23.913 1.607 -8.493 1.00 0.00 C ATOM 771 O ILE B 103 24.690 0.698 -8.197 1.00 0.00 O ATOM 772 CB ILE B 103 22.334 1.079 -10.351 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.702 -0.403 -10.419 1.00 0.00 C ATOM 774 CG2 ILE B 103 21.840 1.544 -11.723 1.00 0.00 C ATOM 775 CD1 ILE B 103 21.421 -1.235 -10.431 1.00 0.00 C ATOM 0 H ILE B 103 25.123 0.666 -10.637 1.00 0.00 H new ATOM 0 HA ILE B 103 23.341 2.956 -10.054 1.00 0.00 H new ATOM 0 HB ILE B 103 21.546 1.223 -9.611 1.00 0.00 H new ATOM 0 HG12 ILE B 103 23.290 -0.604 -11.315 1.00 0.00 H new ATOM 0 HG13 ILE B 103 23.320 -0.677 -9.564 1.00 0.00 H new ATOM 0 HG21 ILE B 103 20.964 0.963 -12.010 1.00 0.00 H new ATOM 0 HG22 ILE B 103 21.575 2.600 -11.676 1.00 0.00 H new ATOM 0 HG23 ILE B 103 22.629 1.401 -12.462 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.675 -2.294 -10.479 1.00 0.00 H new ATOM 0 HD12 ILE B 103 20.852 -1.040 -9.522 1.00 0.00 H new ATOM 0 HD13 ILE B 103 20.821 -0.966 -11.300 1.00 0.00 H new ATOM 787 N PHE B 104 23.337 2.393 -7.586 1.00 0.00 N ATOM 788 CA PHE B 104 23.593 2.224 -6.159 1.00 0.00 C ATOM 789 C PHE B 104 22.433 1.497 -5.484 1.00 0.00 C ATOM 790 O PHE B 104 21.272 1.688 -5.846 1.00 0.00 O ATOM 791 CB PHE B 104 23.788 3.592 -5.500 1.00 0.00 C ATOM 792 CG PHE B 104 25.136 4.152 -5.887 1.00 0.00 C ATOM 793 CD1 PHE B 104 26.299 3.647 -5.292 1.00 0.00 C ATOM 794 CD2 PHE B 104 25.223 5.177 -6.837 1.00 0.00 C ATOM 795 CE1 PHE B 104 27.549 4.167 -5.650 1.00 0.00 C ATOM 796 CE2 PHE B 104 26.474 5.695 -7.194 1.00 0.00 C ATOM 797 CZ PHE B 104 27.636 5.191 -6.600 1.00 0.00 C ATOM 0 H PHE B 104 22.692 3.150 -7.813 1.00 0.00 H new ATOM 0 HA PHE B 104 24.498 1.627 -6.041 1.00 0.00 H new ATOM 0 HB2 PHE B 104 22.997 4.273 -5.812 1.00 0.00 H new ATOM 0 HB3 PHE B 104 23.719 3.498 -4.416 1.00 0.00 H new ATOM 0 HD1 PHE B 104 26.232 2.858 -4.558 1.00 0.00 H new ATOM 0 HD2 PHE B 104 24.326 5.568 -7.294 1.00 0.00 H new ATOM 0 HE1 PHE B 104 28.447 3.778 -5.193 1.00 0.00 H new ATOM 0 HE2 PHE B 104 26.542 6.484 -7.928 1.00 0.00 H new ATOM 0 HZ PHE B 104 28.600 5.592 -6.875 1.00 0.00 H new ATOM 807 N VAL B 105 22.760 0.666 -4.498 1.00 0.00 N ATOM 808 CA VAL B 105 21.743 -0.088 -3.767 1.00 0.00 C ATOM 809 C VAL B 105 21.907 0.123 -2.266 1.00 0.00 C ATOM 810 O VAL B 105 22.846 -0.393 -1.657 1.00 0.00 O ATOM 811 CB VAL B 105 21.862 -1.579 -4.090 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.717 -2.340 -3.418 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.787 -1.780 -5.606 1.00 0.00 C ATOM 0 H VAL B 105 23.717 0.497 -4.187 1.00 0.00 H new ATOM 0 HA VAL B 105 20.760 0.269 -4.072 1.00 0.00 H new ATOM 0 HB VAL B 105 22.815 -1.956 -3.720 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.802 -3.402 -3.648 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.769 -2.197 -2.339 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.763 -1.964 -3.788 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.872 -2.842 -5.837 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.834 -1.403 -5.976 1.00 0.00 H new ATOM 0 HG23 VAL B 105 22.602 -1.238 -6.086 1.00 0.00 H new ATOM 823 N LYS B 106 20.990 0.884 -1.676 1.00 0.00 N ATOM 824 CA LYS B 106 21.044 1.159 -0.245 1.00 0.00 C ATOM 825 C LYS B 106 20.467 -0.007 0.550 1.00 0.00 C ATOM 826 O LYS B 106 19.388 -0.513 0.237 1.00 0.00 O ATOM 827 CB LYS B 106 20.254 2.433 0.074 1.00 0.00 C ATOM 828 CG LYS B 106 20.956 3.650 -0.544 1.00 0.00 C ATOM 829 CD LYS B 106 22.018 4.191 0.423 1.00 0.00 C ATOM 830 CE LYS B 106 21.374 5.182 1.398 1.00 0.00 C ATOM 831 NZ LYS B 106 22.263 5.363 2.580 1.00 0.00 N ATOM 0 H LYS B 106 20.206 1.318 -2.163 1.00 0.00 H new ATOM 0 HA LYS B 106 22.088 1.296 0.037 1.00 0.00 H new ATOM 0 HB2 LYS B 106 19.240 2.350 -0.316 1.00 0.00 H new ATOM 0 HB3 LYS B 106 20.171 2.559 1.153 1.00 0.00 H new ATOM 0 HG2 LYS B 106 21.422 3.370 -1.489 1.00 0.00 H new ATOM 0 HG3 LYS B 106 20.225 4.427 -0.766 1.00 0.00 H new ATOM 0 HD2 LYS B 106 22.474 3.369 0.974 1.00 0.00 H new ATOM 0 HD3 LYS B 106 22.815 4.682 -0.135 1.00 0.00 H new ATOM 0 HE2 LYS B 106 21.208 6.139 0.904 1.00 0.00 H new ATOM 0 HE3 LYS B 106 20.398 4.814 1.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 21.827 6.036 3.243 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 22.399 4.448 3.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 23.184 5.732 2.268 1.00 0.00 H new ATOM 845 N THR B 107 21.191 -0.423 1.585 1.00 0.00 N ATOM 846 CA THR B 107 20.744 -1.526 2.427 1.00 0.00 C ATOM 847 C THR B 107 19.887 -1.000 3.573 1.00 0.00 C ATOM 848 O THR B 107 19.507 0.170 3.590 1.00 0.00 O ATOM 849 CB THR B 107 21.951 -2.279 2.992 1.00 0.00 C ATOM 850 OG1 THR B 107 22.812 -1.362 3.652 1.00 0.00 O ATOM 851 CG2 THR B 107 22.708 -2.963 1.852 1.00 0.00 C ATOM 0 H THR B 107 22.085 -0.015 1.859 1.00 0.00 H new ATOM 0 HA THR B 107 20.148 -2.207 1.820 1.00 0.00 H new ATOM 0 HB THR B 107 21.610 -3.033 3.701 1.00 0.00 H new ATOM 0 HG1 THR B 107 23.133 -0.695 3.010 1.00 0.00 H new ATOM 0 HG21 THR B 107 23.567 -3.499 2.256 1.00 0.00 H new ATOM 0 HG22 THR B 107 22.046 -3.666 1.347 1.00 0.00 H new ATOM 0 HG23 THR B 107 23.051 -2.212 1.140 1.00 0.00 H new ATOM 859 N LEU B 108 19.585 -1.871 4.529 1.00 0.00 N ATOM 860 CA LEU B 108 18.769 -1.482 5.671 1.00 0.00 C ATOM 861 C LEU B 108 19.587 -0.653 6.655 1.00 0.00 C ATOM 862 O LEU B 108 19.208 0.465 7.005 1.00 0.00 O ATOM 863 CB LEU B 108 18.233 -2.731 6.374 1.00 0.00 C ATOM 864 CG LEU B 108 17.121 -3.374 5.533 1.00 0.00 C ATOM 865 CD1 LEU B 108 15.877 -2.476 5.527 1.00 0.00 C ATOM 866 CD2 LEU B 108 17.609 -3.581 4.096 1.00 0.00 C ATOM 0 H LEU B 108 19.891 -2.844 4.536 1.00 0.00 H new ATOM 0 HA LEU B 108 17.935 -0.879 5.313 1.00 0.00 H new ATOM 0 HB2 LEU B 108 19.041 -3.445 6.529 1.00 0.00 H new ATOM 0 HB3 LEU B 108 17.848 -2.466 7.359 1.00 0.00 H new ATOM 0 HG LEU B 108 16.863 -4.338 5.971 1.00 0.00 H new ATOM 0 HD11 LEU B 108 15.095 -2.942 4.928 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.520 -2.342 6.548 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.131 -1.505 5.101 1.00 0.00 H new ATOM 0 HD21 LEU B 108 16.815 -4.038 3.504 1.00 0.00 H new ATOM 0 HD22 LEU B 108 17.878 -2.618 3.661 1.00 0.00 H new ATOM 0 HD23 LEU B 108 18.481 -4.235 4.099 1.00 0.00 H new ATOM 878 N THR B 109 20.710 -1.207 7.099 1.00 0.00 N ATOM 879 CA THR B 109 21.572 -0.507 8.044 1.00 0.00 C ATOM 880 C THR B 109 21.988 0.850 7.486 1.00 0.00 C ATOM 881 O THR B 109 21.908 1.867 8.176 1.00 0.00 O ATOM 882 CB THR B 109 22.818 -1.346 8.336 1.00 0.00 C ATOM 883 OG1 THR B 109 23.742 -1.205 7.266 1.00 0.00 O ATOM 884 CG2 THR B 109 22.423 -2.816 8.483 1.00 0.00 C ATOM 0 H THR B 109 21.043 -2.131 6.823 1.00 0.00 H new ATOM 0 HA THR B 109 21.015 -0.351 8.968 1.00 0.00 H new ATOM 0 HB THR B 109 23.279 -1.003 9.262 1.00 0.00 H new ATOM 0 HG1 THR B 109 24.542 -1.740 7.452 1.00 0.00 H new ATOM 0 HG21 THR B 109 23.311 -3.412 8.691 1.00 0.00 H new ATOM 0 HG22 THR B 109 21.714 -2.922 9.304 1.00 0.00 H new ATOM 0 HG23 THR B 109 21.961 -3.163 7.559 1.00 0.00 H new ATOM 892 N GLY B 110 22.433 0.859 6.232 1.00 0.00 N ATOM 893 CA GLY B 110 22.859 2.100 5.590 1.00 0.00 C ATOM 894 C GLY B 110 23.999 1.845 4.611 1.00 0.00 C ATOM 895 O GLY B 110 24.475 2.766 3.945 1.00 0.00 O ATOM 0 H GLY B 110 22.508 0.029 5.644 1.00 0.00 H new ATOM 0 HA2 GLY B 110 22.017 2.549 5.064 1.00 0.00 H new ATOM 0 HA3 GLY B 110 23.179 2.815 6.348 1.00 0.00 H new ATOM 899 N LYS B 111 24.436 0.592 4.527 1.00 0.00 N ATOM 900 CA LYS B 111 25.523 0.232 3.624 1.00 0.00 C ATOM 901 C LYS B 111 25.033 0.203 2.180 1.00 0.00 C ATOM 902 O LYS B 111 24.071 -0.492 1.854 1.00 0.00 O ATOM 903 CB LYS B 111 26.084 -1.140 4.002 1.00 0.00 C ATOM 904 CG LYS B 111 27.201 -1.521 3.028 1.00 0.00 C ATOM 905 CD LYS B 111 27.947 -2.746 3.559 1.00 0.00 C ATOM 906 CE LYS B 111 29.013 -3.173 2.548 1.00 0.00 C ATOM 907 NZ LYS B 111 29.756 -1.972 2.073 1.00 0.00 N ATOM 0 H LYS B 111 24.058 -0.185 5.069 1.00 0.00 H new ATOM 0 HA LYS B 111 26.308 0.983 3.714 1.00 0.00 H new ATOM 0 HB2 LYS B 111 26.468 -1.119 5.022 1.00 0.00 H new ATOM 0 HB3 LYS B 111 25.292 -1.889 3.975 1.00 0.00 H new ATOM 0 HG2 LYS B 111 26.783 -1.735 2.045 1.00 0.00 H new ATOM 0 HG3 LYS B 111 27.892 -0.686 2.906 1.00 0.00 H new ATOM 0 HD2 LYS B 111 28.412 -2.515 4.517 1.00 0.00 H new ATOM 0 HD3 LYS B 111 27.248 -3.564 3.733 1.00 0.00 H new ATOM 0 HE2 LYS B 111 29.702 -3.882 3.007 1.00 0.00 H new ATOM 0 HE3 LYS B 111 28.547 -3.682 1.705 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 30.683 -2.262 1.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 29.212 -1.502 1.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 29.892 -1.312 2.865 1.00 0.00 H new ATOM 921 N THR B 112 25.704 0.962 1.317 1.00 0.00 N ATOM 922 CA THR B 112 25.330 1.017 -0.094 1.00 0.00 C ATOM 923 C THR B 112 26.205 0.077 -0.917 1.00 0.00 C ATOM 924 O THR B 112 27.327 -0.244 -0.523 1.00 0.00 O ATOM 925 CB THR B 112 25.481 2.447 -0.617 1.00 0.00 C ATOM 926 OG1 THR B 112 24.928 3.356 0.325 1.00 0.00 O ATOM 927 CG2 THR B 112 24.748 2.585 -1.952 1.00 0.00 C ATOM 0 H THR B 112 26.504 1.544 1.567 1.00 0.00 H new ATOM 0 HA THR B 112 24.291 0.703 -0.189 1.00 0.00 H new ATOM 0 HB THR B 112 26.538 2.671 -0.761 1.00 0.00 H new ATOM 0 HG1 THR B 112 25.026 4.272 -0.008 1.00 0.00 H new ATOM 0 HG21 THR B 112 24.857 3.604 -2.323 1.00 0.00 H new ATOM 0 HG22 THR B 112 25.174 1.889 -2.674 1.00 0.00 H new ATOM 0 HG23 THR B 112 23.691 2.361 -1.811 1.00 0.00 H new ATOM 935 N ILE B 113 25.687 -0.359 -2.061 1.00 0.00 N ATOM 936 CA ILE B 113 26.432 -1.262 -2.936 1.00 0.00 C ATOM 937 C ILE B 113 26.345 -0.797 -4.386 1.00 0.00 C ATOM 938 O ILE B 113 25.258 -0.541 -4.903 1.00 0.00 O ATOM 939 CB ILE B 113 25.873 -2.683 -2.819 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.517 -2.973 -1.359 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.924 -3.690 -3.297 1.00 0.00 C ATOM 942 CD1 ILE B 113 25.136 -4.448 -1.207 1.00 0.00 C ATOM 0 H ILE B 113 24.761 -0.105 -2.404 1.00 0.00 H new ATOM 0 HA ILE B 113 27.477 -1.256 -2.627 1.00 0.00 H new ATOM 0 HB ILE B 113 24.979 -2.772 -3.437 1.00 0.00 H new ATOM 0 HG12 ILE B 113 26.363 -2.737 -0.714 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.689 -2.339 -1.043 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.524 -4.701 -3.213 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.177 -3.485 -4.337 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.819 -3.602 -2.681 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.883 -4.653 -0.167 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.277 -4.669 -1.840 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.977 -5.074 -1.506 1.00 0.00 H new ATOM 954 N THR B 114 27.499 -0.694 -5.037 1.00 0.00 N ATOM 955 CA THR B 114 27.551 -0.263 -6.431 1.00 0.00 C ATOM 956 C THR B 114 27.523 -1.470 -7.362 1.00 0.00 C ATOM 957 O THR B 114 28.427 -2.306 -7.333 1.00 0.00 O ATOM 958 CB THR B 114 28.826 0.547 -6.679 1.00 0.00 C ATOM 959 OG1 THR B 114 28.971 1.521 -5.656 1.00 0.00 O ATOM 960 CG2 THR B 114 28.737 1.241 -8.038 1.00 0.00 C ATOM 0 H THR B 114 28.408 -0.902 -4.624 1.00 0.00 H new ATOM 0 HA THR B 114 26.680 0.360 -6.635 1.00 0.00 H new ATOM 0 HB THR B 114 29.688 -0.120 -6.672 1.00 0.00 H new ATOM 0 HG1 THR B 114 28.202 2.128 -5.671 1.00 0.00 H new ATOM 0 HG21 THR B 114 29.646 1.817 -8.213 1.00 0.00 H new ATOM 0 HG22 THR B 114 28.626 0.492 -8.822 1.00 0.00 H new ATOM 0 HG23 THR B 114 27.876 1.909 -8.050 1.00 0.00 H new ATOM 968 N LEU B 115 26.478 -1.559 -8.182 1.00 0.00 N ATOM 969 CA LEU B 115 26.340 -2.676 -9.116 1.00 0.00 C ATOM 970 C LEU B 115 26.301 -2.175 -10.557 1.00 0.00 C ATOM 971 O LEU B 115 25.547 -1.260 -10.887 1.00 0.00 O ATOM 972 CB LEU B 115 25.054 -3.451 -8.816 1.00 0.00 C ATOM 973 CG LEU B 115 24.953 -3.726 -7.313 1.00 0.00 C ATOM 974 CD1 LEU B 115 23.608 -4.388 -7.006 1.00 0.00 C ATOM 975 CD2 LEU B 115 26.089 -4.661 -6.884 1.00 0.00 C ATOM 0 H LEU B 115 25.720 -0.878 -8.220 1.00 0.00 H new ATOM 0 HA LEU B 115 27.202 -3.331 -8.993 1.00 0.00 H new ATOM 0 HB2 LEU B 115 24.188 -2.879 -9.149 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.048 -4.391 -9.368 1.00 0.00 H new ATOM 0 HG LEU B 115 25.031 -2.786 -6.767 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.535 -4.584 -5.936 1.00 0.00 H new ATOM 0 HD12 LEU B 115 22.798 -3.724 -7.309 1.00 0.00 H new ATOM 0 HD13 LEU B 115 23.532 -5.327 -7.553 1.00 0.00 H new ATOM 0 HD21 LEU B 115 26.016 -4.856 -5.814 1.00 0.00 H new ATOM 0 HD22 LEU B 115 26.012 -5.601 -7.430 1.00 0.00 H new ATOM 0 HD23 LEU B 115 27.048 -4.192 -7.102 1.00 0.00 H new ATOM 987 N GLU B 116 27.114 -2.789 -11.412 1.00 0.00 N ATOM 988 CA GLU B 116 27.162 -2.407 -12.820 1.00 0.00 C ATOM 989 C GLU B 116 26.123 -3.193 -13.613 1.00 0.00 C ATOM 990 O GLU B 116 26.123 -4.423 -13.604 1.00 0.00 O ATOM 991 CB GLU B 116 28.560 -2.680 -13.387 1.00 0.00 C ATOM 992 CG GLU B 116 28.758 -1.887 -14.683 1.00 0.00 C ATOM 993 CD GLU B 116 27.833 -2.423 -15.770 1.00 0.00 C ATOM 994 OE1 GLU B 116 28.080 -3.520 -16.244 1.00 0.00 O ATOM 995 OE2 GLU B 116 26.891 -1.728 -16.114 1.00 0.00 O ATOM 0 H GLU B 116 27.745 -3.549 -11.157 1.00 0.00 H new ATOM 0 HA GLU B 116 26.942 -1.343 -12.903 1.00 0.00 H new ATOM 0 HB2 GLU B 116 29.320 -2.398 -12.658 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.683 -3.746 -13.580 1.00 0.00 H new ATOM 0 HG2 GLU B 116 28.553 -0.831 -14.508 1.00 0.00 H new ATOM 0 HG3 GLU B 116 29.796 -1.960 -15.009 1.00 0.00 H new ATOM 1002 N VAL B 117 25.232 -2.475 -14.293 1.00 0.00 N ATOM 1003 CA VAL B 117 24.185 -3.120 -15.080 1.00 0.00 C ATOM 1004 C VAL B 117 23.833 -2.283 -16.305 1.00 0.00 C ATOM 1005 O VAL B 117 24.537 -1.333 -16.645 1.00 0.00 O ATOM 1006 CB VAL B 117 22.934 -3.304 -14.221 1.00 0.00 C ATOM 1007 CG1 VAL B 117 23.297 -4.054 -12.938 1.00 0.00 C ATOM 1008 CG2 VAL B 117 22.359 -1.931 -13.863 1.00 0.00 C ATOM 0 H VAL B 117 25.214 -1.455 -14.315 1.00 0.00 H new ATOM 0 HA VAL B 117 24.555 -4.090 -15.412 1.00 0.00 H new ATOM 0 HB VAL B 117 22.193 -3.878 -14.777 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.404 -4.184 -12.327 1.00 0.00 H new ATOM 0 HG12 VAL B 117 23.708 -5.031 -13.192 1.00 0.00 H new ATOM 0 HG13 VAL B 117 24.038 -3.482 -12.380 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.467 -2.059 -13.250 1.00 0.00 H new ATOM 0 HG22 VAL B 117 23.102 -1.359 -13.307 1.00 0.00 H new ATOM 0 HG23 VAL B 117 22.098 -1.396 -14.776 1.00 0.00 H new ATOM 1018 N GLU B 118 22.732 -2.642 -16.957 1.00 0.00 N ATOM 1019 CA GLU B 118 22.274 -1.920 -18.140 1.00 0.00 C ATOM 1020 C GLU B 118 20.748 -1.810 -18.126 1.00 0.00 C ATOM 1021 O GLU B 118 20.064 -2.680 -17.587 1.00 0.00 O ATOM 1022 CB GLU B 118 22.732 -2.647 -19.409 1.00 0.00 C ATOM 1023 CG GLU B 118 24.204 -2.330 -19.679 1.00 0.00 C ATOM 1024 CD GLU B 118 24.343 -0.909 -20.215 1.00 0.00 C ATOM 1025 OE1 GLU B 118 24.489 -0.005 -19.409 1.00 0.00 O ATOM 1026 OE2 GLU B 118 24.300 -0.746 -21.423 1.00 0.00 O ATOM 0 H GLU B 118 22.140 -3.428 -16.687 1.00 0.00 H new ATOM 0 HA GLU B 118 22.704 -0.918 -18.131 1.00 0.00 H new ATOM 0 HB2 GLU B 118 22.596 -3.722 -19.293 1.00 0.00 H new ATOM 0 HB3 GLU B 118 22.121 -2.338 -20.258 1.00 0.00 H new ATOM 0 HG2 GLU B 118 24.782 -2.439 -18.761 1.00 0.00 H new ATOM 0 HG3 GLU B 118 24.611 -3.040 -20.399 1.00 0.00 H new ATOM 1033 N PRO B 119 20.206 -0.760 -18.690 1.00 0.00 N ATOM 1034 CA PRO B 119 18.733 -0.538 -18.724 1.00 0.00 C ATOM 1035 C PRO B 119 17.959 -1.787 -19.151 1.00 0.00 C ATOM 1036 O PRO B 119 16.762 -1.901 -18.889 1.00 0.00 O ATOM 1037 CB PRO B 119 18.531 0.603 -19.740 1.00 0.00 C ATOM 1038 CG PRO B 119 19.891 0.985 -20.254 1.00 0.00 C ATOM 1039 CD PRO B 119 20.935 0.327 -19.351 1.00 0.00 C ATOM 0 HA PRO B 119 18.352 -0.294 -17.732 1.00 0.00 H new ATOM 0 HB2 PRO B 119 17.887 0.280 -20.558 1.00 0.00 H new ATOM 0 HB3 PRO B 119 18.044 1.457 -19.268 1.00 0.00 H new ATOM 0 HG2 PRO B 119 20.016 0.655 -21.285 1.00 0.00 H new ATOM 0 HG3 PRO B 119 20.011 2.068 -20.249 1.00 0.00 H new ATOM 0 HD2 PRO B 119 21.778 -0.052 -19.928 1.00 0.00 H new ATOM 0 HD3 PRO B 119 21.337 1.035 -18.626 1.00 0.00 H new ATOM 1047 N SER B 120 18.642 -2.715 -19.817 1.00 0.00 N ATOM 1048 CA SER B 120 17.993 -3.940 -20.281 1.00 0.00 C ATOM 1049 C SER B 120 18.181 -5.078 -19.281 1.00 0.00 C ATOM 1050 O SER B 120 17.894 -6.235 -19.587 1.00 0.00 O ATOM 1051 CB SER B 120 18.566 -4.349 -21.641 1.00 0.00 C ATOM 1052 OG SER B 120 19.932 -3.964 -21.709 1.00 0.00 O ATOM 0 H SER B 120 19.634 -2.645 -20.046 1.00 0.00 H new ATOM 0 HA SER B 120 16.925 -3.742 -20.377 1.00 0.00 H new ATOM 0 HB2 SER B 120 18.472 -5.426 -21.779 1.00 0.00 H new ATOM 0 HB3 SER B 120 18.002 -3.874 -22.444 1.00 0.00 H new ATOM 0 HG SER B 120 19.993 -3.013 -21.939 1.00 0.00 H new ATOM 1058 N ASP B 121 18.657 -4.749 -18.084 1.00 0.00 N ATOM 1059 CA ASP B 121 18.864 -5.765 -17.057 1.00 0.00 C ATOM 1060 C ASP B 121 17.566 -6.031 -16.306 1.00 0.00 C ATOM 1061 O ASP B 121 16.844 -5.098 -15.940 1.00 0.00 O ATOM 1062 CB ASP B 121 19.944 -5.314 -16.073 1.00 0.00 C ATOM 1063 CG ASP B 121 21.321 -5.447 -16.713 1.00 0.00 C ATOM 1064 OD1 ASP B 121 21.435 -5.151 -17.890 1.00 0.00 O ATOM 1065 OD2 ASP B 121 22.241 -5.848 -16.018 1.00 0.00 O ATOM 0 H ASP B 121 18.904 -3.800 -17.803 1.00 0.00 H new ATOM 0 HA ASP B 121 19.188 -6.684 -17.545 1.00 0.00 H new ATOM 0 HB2 ASP B 121 19.769 -4.279 -15.778 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.896 -5.917 -15.166 1.00 0.00 H new ATOM 1070 N THR B 122 17.272 -7.308 -16.081 1.00 0.00 N ATOM 1071 CA THR B 122 16.056 -7.690 -15.376 1.00 0.00 C ATOM 1072 C THR B 122 16.270 -7.649 -13.867 1.00 0.00 C ATOM 1073 O THR B 122 17.261 -8.174 -13.355 1.00 0.00 O ATOM 1074 CB THR B 122 15.626 -9.097 -15.792 1.00 0.00 C ATOM 1075 OG1 THR B 122 16.414 -10.056 -15.103 1.00 0.00 O ATOM 1076 CG2 THR B 122 15.813 -9.265 -17.301 1.00 0.00 C ATOM 0 H THR B 122 17.856 -8.091 -16.375 1.00 0.00 H new ATOM 0 HA THR B 122 15.274 -6.978 -15.639 1.00 0.00 H new ATOM 0 HB THR B 122 14.576 -9.245 -15.541 1.00 0.00 H new ATOM 0 HG1 THR B 122 17.170 -10.324 -15.666 1.00 0.00 H new ATOM 0 HG21 THR B 122 15.506 -10.268 -17.596 1.00 0.00 H new ATOM 0 HG22 THR B 122 15.204 -8.530 -17.827 1.00 0.00 H new ATOM 0 HG23 THR B 122 16.862 -9.117 -17.556 1.00 0.00 H new ATOM 1084 N ILE B 123 15.332 -7.029 -13.158 1.00 0.00 N ATOM 1085 CA ILE B 123 15.424 -6.932 -11.706 1.00 0.00 C ATOM 1086 C ILE B 123 15.885 -8.263 -11.121 1.00 0.00 C ATOM 1087 O ILE B 123 16.568 -8.300 -10.098 1.00 0.00 O ATOM 1088 CB ILE B 123 14.059 -6.556 -11.122 1.00 0.00 C ATOM 1089 CG1 ILE B 123 13.506 -5.321 -11.845 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.198 -6.255 -9.628 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.552 -4.201 -11.851 1.00 0.00 C ATOM 0 H ILE B 123 14.505 -6.589 -13.562 1.00 0.00 H new ATOM 0 HA ILE B 123 16.150 -6.160 -11.449 1.00 0.00 H new ATOM 0 HB ILE B 123 13.372 -7.391 -11.259 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.234 -5.581 -12.868 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.597 -4.978 -11.351 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.224 -5.988 -9.218 1.00 0.00 H new ATOM 0 HG22 ILE B 123 14.579 -7.137 -9.113 1.00 0.00 H new ATOM 0 HG23 ILE B 123 14.890 -5.425 -9.487 1.00 0.00 H new ATOM 0 HD11 ILE B 123 14.149 -3.329 -12.367 1.00 0.00 H new ATOM 0 HD12 ILE B 123 14.803 -3.932 -10.825 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.449 -4.544 -12.366 1.00 0.00 H new ATOM 1103 N GLU B 124 15.510 -9.354 -11.783 1.00 0.00 N ATOM 1104 CA GLU B 124 15.896 -10.682 -11.322 1.00 0.00 C ATOM 1105 C GLU B 124 17.404 -10.865 -11.450 1.00 0.00 C ATOM 1106 O GLU B 124 18.046 -11.440 -10.571 1.00 0.00 O ATOM 1107 CB GLU B 124 15.170 -11.752 -12.143 1.00 0.00 C ATOM 1108 CG GLU B 124 15.682 -13.138 -11.743 1.00 0.00 C ATOM 1109 CD GLU B 124 14.752 -14.215 -12.292 1.00 0.00 C ATOM 1110 OE1 GLU B 124 13.550 -14.045 -12.179 1.00 0.00 O ATOM 1111 OE2 GLU B 124 15.257 -15.193 -12.818 1.00 0.00 O ATOM 0 H GLU B 124 14.945 -9.345 -12.632 1.00 0.00 H new ATOM 0 HA GLU B 124 15.616 -10.785 -10.274 1.00 0.00 H new ATOM 0 HB2 GLU B 124 14.095 -11.687 -11.975 1.00 0.00 H new ATOM 0 HB3 GLU B 124 15.337 -11.584 -13.207 1.00 0.00 H new ATOM 0 HG2 GLU B 124 16.691 -13.287 -12.127 1.00 0.00 H new ATOM 0 HG3 GLU B 124 15.740 -13.214 -10.657 1.00 0.00 H new ATOM 1118 N ASN B 125 17.967 -10.362 -12.545 1.00 0.00 N ATOM 1119 CA ASN B 125 19.404 -10.468 -12.767 1.00 0.00 C ATOM 1120 C ASN B 125 20.154 -9.673 -11.705 1.00 0.00 C ATOM 1121 O ASN B 125 21.194 -10.105 -11.209 1.00 0.00 O ATOM 1122 CB ASN B 125 19.765 -9.938 -14.159 1.00 0.00 C ATOM 1123 CG ASN B 125 19.418 -10.977 -15.221 1.00 0.00 C ATOM 1124 OD1 ASN B 125 18.468 -10.796 -15.981 1.00 0.00 O ATOM 1125 ND2 ASN B 125 20.139 -12.062 -15.319 1.00 0.00 N ATOM 0 H ASN B 125 17.455 -9.882 -13.285 1.00 0.00 H new ATOM 0 HA ASN B 125 19.692 -11.517 -12.701 1.00 0.00 H new ATOM 0 HB2 ASN B 125 19.225 -9.012 -14.355 1.00 0.00 H new ATOM 0 HB3 ASN B 125 20.828 -9.703 -14.203 1.00 0.00 H new ATOM 0 HD21 ASN B 125 19.915 -12.761 -16.027 1.00 0.00 H new ATOM 0 HD22 ASN B 125 20.926 -12.210 -14.688 1.00 0.00 H new ATOM 1132 N VAL B 126 19.610 -8.512 -11.352 1.00 0.00 N ATOM 1133 CA VAL B 126 20.232 -7.671 -10.337 1.00 0.00 C ATOM 1134 C VAL B 126 20.205 -8.378 -8.988 1.00 0.00 C ATOM 1135 O VAL B 126 21.233 -8.513 -8.323 1.00 0.00 O ATOM 1136 CB VAL B 126 19.490 -6.337 -10.237 1.00 0.00 C ATOM 1137 CG1 VAL B 126 20.301 -5.366 -9.376 1.00 0.00 C ATOM 1138 CG2 VAL B 126 19.310 -5.747 -11.637 1.00 0.00 C ATOM 0 H VAL B 126 18.749 -8.136 -11.749 1.00 0.00 H new ATOM 0 HA VAL B 126 21.267 -7.483 -10.621 1.00 0.00 H new ATOM 0 HB VAL B 126 18.513 -6.498 -9.782 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.773 -4.415 -9.304 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.430 -5.785 -8.378 1.00 0.00 H new ATOM 0 HG13 VAL B 126 21.278 -5.205 -9.831 1.00 0.00 H new ATOM 0 HG21 VAL B 126 18.781 -4.796 -11.566 1.00 0.00 H new ATOM 0 HG22 VAL B 126 20.287 -5.586 -12.092 1.00 0.00 H new ATOM 0 HG23 VAL B 126 18.733 -6.438 -12.252 1.00 0.00 H new ATOM 1148 N LYS B 127 19.021 -8.835 -8.592 1.00 0.00 N ATOM 1149 CA LYS B 127 18.871 -9.536 -7.324 1.00 0.00 C ATOM 1150 C LYS B 127 19.919 -10.638 -7.209 1.00 0.00 C ATOM 1151 O LYS B 127 20.484 -10.864 -6.139 1.00 0.00 O ATOM 1152 CB LYS B 127 17.471 -10.148 -7.227 1.00 0.00 C ATOM 1153 CG LYS B 127 16.452 -9.052 -6.906 1.00 0.00 C ATOM 1154 CD LYS B 127 15.062 -9.675 -6.754 1.00 0.00 C ATOM 1155 CE LYS B 127 14.041 -8.582 -6.432 1.00 0.00 C ATOM 1156 NZ LYS B 127 14.588 -7.683 -5.376 1.00 0.00 N ATOM 0 H LYS B 127 18.158 -8.733 -9.127 1.00 0.00 H new ATOM 0 HA LYS B 127 19.009 -8.824 -6.511 1.00 0.00 H new ATOM 0 HB2 LYS B 127 17.211 -10.636 -8.166 1.00 0.00 H new ATOM 0 HB3 LYS B 127 17.451 -10.915 -6.453 1.00 0.00 H new ATOM 0 HG2 LYS B 127 16.734 -8.537 -5.988 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.443 -8.306 -7.700 1.00 0.00 H new ATOM 0 HD2 LYS B 127 14.781 -10.190 -7.673 1.00 0.00 H new ATOM 0 HD3 LYS B 127 15.072 -10.422 -5.960 1.00 0.00 H new ATOM 0 HE2 LYS B 127 13.812 -8.008 -7.330 1.00 0.00 H new ATOM 0 HE3 LYS B 127 13.107 -9.031 -6.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 13.862 -6.993 -5.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 14.864 -8.248 -4.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 15.420 -7.180 -5.745 1.00 0.00 H new ATOM 1170 N ALA B 128 20.176 -11.317 -8.323 1.00 0.00 N ATOM 1171 CA ALA B 128 21.161 -12.390 -8.343 1.00 0.00 C ATOM 1172 C ALA B 128 22.552 -11.836 -8.046 1.00 0.00 C ATOM 1173 O ALA B 128 23.296 -12.399 -7.243 1.00 0.00 O ATOM 1174 CB ALA B 128 21.158 -13.075 -9.713 1.00 0.00 C ATOM 0 H ALA B 128 19.718 -11.144 -9.218 1.00 0.00 H new ATOM 0 HA ALA B 128 20.900 -13.119 -7.576 1.00 0.00 H new ATOM 0 HB1 ALA B 128 21.897 -13.876 -9.721 1.00 0.00 H new ATOM 0 HB2 ALA B 128 20.170 -13.491 -9.910 1.00 0.00 H new ATOM 0 HB3 ALA B 128 21.405 -12.346 -10.485 1.00 0.00 H new ATOM 1180 N LYS B 129 22.892 -10.727 -8.695 1.00 0.00 N ATOM 1181 CA LYS B 129 24.194 -10.105 -8.487 1.00 0.00 C ATOM 1182 C LYS B 129 24.407 -9.806 -7.008 1.00 0.00 C ATOM 1183 O LYS B 129 25.507 -9.976 -6.482 1.00 0.00 O ATOM 1184 CB LYS B 129 24.291 -8.808 -9.293 1.00 0.00 C ATOM 1185 CG LYS B 129 24.377 -9.139 -10.784 1.00 0.00 C ATOM 1186 CD LYS B 129 24.404 -7.842 -11.595 1.00 0.00 C ATOM 1187 CE LYS B 129 24.823 -8.148 -13.034 1.00 0.00 C ATOM 1188 NZ LYS B 129 26.202 -8.714 -13.040 1.00 0.00 N ATOM 0 H LYS B 129 22.291 -10.245 -9.363 1.00 0.00 H new ATOM 0 HA LYS B 129 24.967 -10.796 -8.824 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.421 -8.181 -9.099 1.00 0.00 H new ATOM 0 HB3 LYS B 129 25.169 -8.240 -8.984 1.00 0.00 H new ATOM 0 HG2 LYS B 129 25.274 -9.725 -10.986 1.00 0.00 H new ATOM 0 HG3 LYS B 129 23.524 -9.749 -11.082 1.00 0.00 H new ATOM 0 HD2 LYS B 129 23.420 -7.373 -11.584 1.00 0.00 H new ATOM 0 HD3 LYS B 129 25.100 -7.134 -11.145 1.00 0.00 H new ATOM 0 HE2 LYS B 129 24.126 -8.855 -13.485 1.00 0.00 H new ATOM 0 HE3 LYS B 129 24.789 -7.239 -13.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 26.672 -8.474 -13.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 26.744 -8.315 -12.248 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 26.153 -9.748 -12.940 1.00 0.00 H new ATOM 1202 N ILE B 130 23.345 -9.365 -6.338 1.00 0.00 N ATOM 1203 CA ILE B 130 23.431 -9.054 -4.915 1.00 0.00 C ATOM 1204 C ILE B 130 23.626 -10.332 -4.106 1.00 0.00 C ATOM 1205 O ILE B 130 24.388 -10.356 -3.139 1.00 0.00 O ATOM 1206 CB ILE B 130 22.159 -8.335 -4.459 1.00 0.00 C ATOM 1207 CG1 ILE B 130 21.951 -7.089 -5.328 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.299 -7.920 -2.989 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.910 -6.171 -4.684 1.00 0.00 C ATOM 0 H ILE B 130 22.425 -9.216 -6.752 1.00 0.00 H new ATOM 0 HA ILE B 130 24.288 -8.400 -4.750 1.00 0.00 H new ATOM 0 HB ILE B 130 21.303 -9.002 -4.561 1.00 0.00 H new ATOM 0 HG12 ILE B 130 22.895 -6.556 -5.446 1.00 0.00 H new ATOM 0 HG13 ILE B 130 21.623 -7.382 -6.325 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.392 -7.408 -2.667 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.453 -8.806 -2.374 1.00 0.00 H new ATOM 0 HG23 ILE B 130 23.152 -7.250 -2.880 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.768 -5.288 -5.307 1.00 0.00 H new ATOM 0 HD12 ILE B 130 19.964 -6.704 -4.589 1.00 0.00 H new ATOM 0 HD13 ILE B 130 21.255 -5.866 -3.696 1.00 0.00 H new ATOM 1221 N GLN B 131 22.936 -11.393 -4.510 1.00 0.00 N ATOM 1222 CA GLN B 131 23.045 -12.673 -3.817 1.00 0.00 C ATOM 1223 C GLN B 131 24.494 -13.152 -3.817 1.00 0.00 C ATOM 1224 O GLN B 131 24.935 -13.823 -2.885 1.00 0.00 O ATOM 1225 CB GLN B 131 22.155 -13.716 -4.499 1.00 0.00 C ATOM 1226 CG GLN B 131 22.372 -15.085 -3.850 1.00 0.00 C ATOM 1227 CD GLN B 131 21.360 -16.087 -4.397 1.00 0.00 C ATOM 1228 OE1 GLN B 131 20.814 -16.893 -3.643 1.00 0.00 O ATOM 1229 NE2 GLN B 131 21.078 -16.087 -5.671 1.00 0.00 N ATOM 0 H GLN B 131 22.300 -11.394 -5.307 1.00 0.00 H new ATOM 0 HA GLN B 131 22.716 -12.541 -2.786 1.00 0.00 H new ATOM 0 HB2 GLN B 131 21.108 -13.425 -4.415 1.00 0.00 H new ATOM 0 HB3 GLN B 131 22.387 -13.766 -5.563 1.00 0.00 H new ATOM 0 HG2 GLN B 131 23.385 -15.434 -4.048 1.00 0.00 H new ATOM 0 HG3 GLN B 131 22.268 -15.004 -2.768 1.00 0.00 H new ATOM 0 HE21 GLN B 131 21.531 -15.418 -6.294 1.00 0.00 H new ATOM 0 HE22 GLN B 131 20.404 -16.756 -6.044 1.00 0.00 H new ATOM 1238 N ASP B 132 25.226 -12.803 -4.870 1.00 0.00 N ATOM 1239 CA ASP B 132 26.623 -13.204 -4.981 1.00 0.00 C ATOM 1240 C ASP B 132 27.505 -12.331 -4.094 1.00 0.00 C ATOM 1241 O ASP B 132 28.414 -12.825 -3.427 1.00 0.00 O ATOM 1242 CB ASP B 132 27.085 -13.088 -6.436 1.00 0.00 C ATOM 1243 CG ASP B 132 28.571 -13.421 -6.538 1.00 0.00 C ATOM 1244 OD1 ASP B 132 29.367 -12.647 -6.034 1.00 0.00 O ATOM 1245 OD2 ASP B 132 28.889 -14.446 -7.119 1.00 0.00 O ATOM 0 H ASP B 132 24.879 -12.248 -5.652 1.00 0.00 H new ATOM 0 HA ASP B 132 26.711 -14.240 -4.653 1.00 0.00 H new ATOM 0 HB2 ASP B 132 26.508 -13.766 -7.065 1.00 0.00 H new ATOM 0 HB3 ASP B 132 26.904 -12.078 -6.805 1.00 0.00 H new ATOM 1250 N LYS B 133 27.233 -11.030 -4.093 1.00 0.00 N ATOM 1251 CA LYS B 133 28.010 -10.097 -3.284 1.00 0.00 C ATOM 1252 C LYS B 133 27.823 -10.390 -1.799 1.00 0.00 C ATOM 1253 O LYS B 133 28.773 -10.740 -1.099 1.00 0.00 O ATOM 1254 CB LYS B 133 27.577 -8.658 -3.582 1.00 0.00 C ATOM 1255 CG LYS B 133 28.165 -8.203 -4.925 1.00 0.00 C ATOM 1256 CD LYS B 133 29.551 -7.590 -4.703 1.00 0.00 C ATOM 1257 CE LYS B 133 30.125 -7.129 -6.043 1.00 0.00 C ATOM 1258 NZ LYS B 133 31.459 -6.501 -5.822 1.00 0.00 N ATOM 0 H LYS B 133 26.486 -10.600 -4.639 1.00 0.00 H new ATOM 0 HA LYS B 133 29.063 -10.218 -3.536 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.489 -8.595 -3.611 1.00 0.00 H new ATOM 0 HB3 LYS B 133 27.913 -7.995 -2.785 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.237 -9.050 -5.607 1.00 0.00 H new ATOM 0 HG3 LYS B 133 27.505 -7.473 -5.393 1.00 0.00 H new ATOM 0 HD2 LYS B 133 29.482 -6.747 -4.016 1.00 0.00 H new ATOM 0 HD3 LYS B 133 30.215 -8.322 -4.243 1.00 0.00 H new ATOM 0 HE2 LYS B 133 30.218 -7.977 -6.722 1.00 0.00 H new ATOM 0 HE3 LYS B 133 29.449 -6.416 -6.514 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 31.850 -6.187 -6.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 31.357 -5.682 -5.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 32.102 -7.195 -5.390 1.00 0.00 H new ATOM 1272 N GLU B 134 26.590 -10.242 -1.321 1.00 0.00 N ATOM 1273 CA GLU B 134 26.288 -10.490 0.084 1.00 0.00 C ATOM 1274 C GLU B 134 25.989 -11.969 0.317 1.00 0.00 C ATOM 1275 O GLU B 134 26.889 -12.808 0.275 1.00 0.00 O ATOM 1276 CB GLU B 134 25.086 -9.649 0.516 1.00 0.00 C ATOM 1277 CG GLU B 134 25.484 -8.173 0.560 1.00 0.00 C ATOM 1278 CD GLU B 134 26.408 -7.918 1.746 1.00 0.00 C ATOM 1279 OE1 GLU B 134 26.221 -8.559 2.767 1.00 0.00 O ATOM 1280 OE2 GLU B 134 27.290 -7.084 1.616 1.00 0.00 O ATOM 0 H GLU B 134 25.789 -9.953 -1.883 1.00 0.00 H new ATOM 0 HA GLU B 134 27.158 -10.211 0.678 1.00 0.00 H new ATOM 0 HB2 GLU B 134 24.259 -9.793 -0.180 1.00 0.00 H new ATOM 0 HB3 GLU B 134 24.737 -9.972 1.497 1.00 0.00 H new ATOM 0 HG2 GLU B 134 25.984 -7.895 -0.368 1.00 0.00 H new ATOM 0 HG3 GLU B 134 24.593 -7.550 0.641 1.00 0.00 H new ATOM 1287 N GLY B 135 24.721 -12.278 0.564 1.00 0.00 N ATOM 1288 CA GLY B 135 24.311 -13.657 0.803 1.00 0.00 C ATOM 1289 C GLY B 135 22.793 -13.763 0.888 1.00 0.00 C ATOM 1290 O GLY B 135 22.253 -14.793 1.291 1.00 0.00 O ATOM 0 H GLY B 135 23.963 -11.597 0.604 1.00 0.00 H new ATOM 0 HA2 GLY B 135 24.680 -14.295 0.000 1.00 0.00 H new ATOM 0 HA3 GLY B 135 24.758 -14.019 1.729 1.00 0.00 H new ATOM 1294 N ILE B 136 22.111 -12.689 0.504 1.00 0.00 N ATOM 1295 CA ILE B 136 20.653 -12.662 0.537 1.00 0.00 C ATOM 1296 C ILE B 136 20.080 -13.249 -0.757 1.00 0.00 C ATOM 1297 O ILE B 136 20.283 -12.688 -1.832 1.00 0.00 O ATOM 1298 CB ILE B 136 20.168 -11.219 0.693 1.00 0.00 C ATOM 1299 CG1 ILE B 136 20.887 -10.566 1.876 1.00 0.00 C ATOM 1300 CG2 ILE B 136 18.660 -11.212 0.948 1.00 0.00 C ATOM 1301 CD1 ILE B 136 20.478 -9.094 1.973 1.00 0.00 C ATOM 0 H ILE B 136 22.543 -11.828 0.167 1.00 0.00 H new ATOM 0 HA ILE B 136 20.312 -13.260 1.382 1.00 0.00 H new ATOM 0 HB ILE B 136 20.385 -10.662 -0.219 1.00 0.00 H new ATOM 0 HG12 ILE B 136 20.635 -11.086 2.800 1.00 0.00 H new ATOM 0 HG13 ILE B 136 21.967 -10.647 1.749 1.00 0.00 H new ATOM 0 HG21 ILE B 136 18.315 -10.184 1.059 1.00 0.00 H new ATOM 0 HG22 ILE B 136 18.147 -11.678 0.107 1.00 0.00 H new ATOM 0 HG23 ILE B 136 18.443 -11.768 1.860 1.00 0.00 H new ATOM 0 HD11 ILE B 136 20.990 -8.629 2.815 1.00 0.00 H new ATOM 0 HD12 ILE B 136 20.752 -8.579 1.052 1.00 0.00 H new ATOM 0 HD13 ILE B 136 19.400 -9.025 2.120 1.00 0.00 H new ATOM 1313 N PRO B 137 19.372 -14.353 -0.687 1.00 0.00 N ATOM 1314 CA PRO B 137 18.781 -14.977 -1.902 1.00 0.00 C ATOM 1315 C PRO B 137 17.732 -14.069 -2.549 1.00 0.00 C ATOM 1316 O PRO B 137 17.113 -13.246 -1.874 1.00 0.00 O ATOM 1317 CB PRO B 137 18.148 -16.293 -1.420 1.00 0.00 C ATOM 1318 CG PRO B 137 18.390 -16.397 0.058 1.00 0.00 C ATOM 1319 CD PRO B 137 19.069 -15.108 0.537 1.00 0.00 C ATOM 0 HA PRO B 137 19.538 -15.147 -2.667 1.00 0.00 H new ATOM 0 HB2 PRO B 137 17.080 -16.306 -1.635 1.00 0.00 H new ATOM 0 HB3 PRO B 137 18.588 -17.143 -1.941 1.00 0.00 H new ATOM 0 HG2 PRO B 137 17.448 -16.546 0.586 1.00 0.00 H new ATOM 0 HG3 PRO B 137 19.019 -17.260 0.278 1.00 0.00 H new ATOM 0 HD2 PRO B 137 18.414 -14.540 1.198 1.00 0.00 H new ATOM 0 HD3 PRO B 137 19.977 -15.327 1.099 1.00 0.00 H new ATOM 1327 N PRO B 138 17.526 -14.203 -3.835 1.00 0.00 N ATOM 1328 CA PRO B 138 16.535 -13.374 -4.578 1.00 0.00 C ATOM 1329 C PRO B 138 15.183 -13.325 -3.866 1.00 0.00 C ATOM 1330 O PRO B 138 14.769 -12.277 -3.369 1.00 0.00 O ATOM 1331 CB PRO B 138 16.404 -14.054 -5.954 1.00 0.00 C ATOM 1332 CG PRO B 138 17.314 -15.249 -5.946 1.00 0.00 C ATOM 1333 CD PRO B 138 18.215 -15.150 -4.715 1.00 0.00 C ATOM 0 HA PRO B 138 16.862 -12.337 -4.654 1.00 0.00 H new ATOM 0 HB2 PRO B 138 15.373 -14.357 -6.137 1.00 0.00 H new ATOM 0 HB3 PRO B 138 16.681 -13.365 -6.752 1.00 0.00 H new ATOM 0 HG2 PRO B 138 16.732 -16.170 -5.919 1.00 0.00 H new ATOM 0 HG3 PRO B 138 17.914 -15.277 -6.856 1.00 0.00 H new ATOM 0 HD2 PRO B 138 18.340 -16.120 -4.235 1.00 0.00 H new ATOM 0 HD3 PRO B 138 19.211 -14.795 -4.979 1.00 0.00 H new ATOM 1341 N ASP B 139 14.500 -14.464 -3.826 1.00 0.00 N ATOM 1342 CA ASP B 139 13.193 -14.543 -3.179 1.00 0.00 C ATOM 1343 C ASP B 139 13.174 -13.735 -1.885 1.00 0.00 C ATOM 1344 O ASP B 139 12.115 -13.313 -1.421 1.00 0.00 O ATOM 1345 CB ASP B 139 12.849 -16.003 -2.876 1.00 0.00 C ATOM 1346 CG ASP B 139 12.967 -16.840 -4.145 1.00 0.00 C ATOM 1347 OD1 ASP B 139 12.160 -16.641 -5.039 1.00 0.00 O ATOM 1348 OD2 ASP B 139 13.860 -17.667 -4.205 1.00 0.00 O ATOM 0 H ASP B 139 14.826 -15.341 -4.231 1.00 0.00 H new ATOM 0 HA ASP B 139 12.451 -14.125 -3.859 1.00 0.00 H new ATOM 0 HB2 ASP B 139 13.520 -16.392 -2.110 1.00 0.00 H new ATOM 0 HB3 ASP B 139 11.837 -16.072 -2.478 1.00 0.00 H new ATOM 1353 N GLN B 140 14.352 -13.524 -1.304 1.00 0.00 N ATOM 1354 CA GLN B 140 14.458 -12.767 -0.059 1.00 0.00 C ATOM 1355 C GLN B 140 14.928 -11.341 -0.333 1.00 0.00 C ATOM 1356 O GLN B 140 15.648 -10.751 0.472 1.00 0.00 O ATOM 1357 CB GLN B 140 15.442 -13.455 0.888 1.00 0.00 C ATOM 1358 CG GLN B 140 14.845 -14.780 1.370 1.00 0.00 C ATOM 1359 CD GLN B 140 15.807 -15.464 2.335 1.00 0.00 C ATOM 1360 OE1 GLN B 140 16.669 -14.746 3.003 1.00 0.00 O flip ATOM 1361 NE2 GLN B 140 15.772 -16.686 2.487 1.00 0.00 N flip ATOM 0 H GLN B 140 15.241 -13.863 -1.672 1.00 0.00 H new ATOM 0 HA GLN B 140 13.472 -12.729 0.404 1.00 0.00 H new ATOM 0 HB2 GLN B 140 16.389 -13.634 0.378 1.00 0.00 H new ATOM 0 HB3 GLN B 140 15.656 -12.809 1.740 1.00 0.00 H new ATOM 0 HG2 GLN B 140 13.889 -14.600 1.862 1.00 0.00 H new ATOM 0 HG3 GLN B 140 14.647 -15.431 0.518 1.00 0.00 H new ATOM 0 HE21 GLN B 140 15.098 -17.246 1.965 1.00 0.00 H new ATOM 0 HE22 GLN B 140 16.417 -17.138 3.135 1.00 0.00 H new ATOM 1370 N GLN B 141 14.520 -10.794 -1.475 1.00 0.00 N ATOM 1371 CA GLN B 141 14.908 -9.435 -1.845 1.00 0.00 C ATOM 1372 C GLN B 141 13.708 -8.649 -2.366 1.00 0.00 C ATOM 1373 O GLN B 141 12.673 -9.225 -2.702 1.00 0.00 O ATOM 1374 CB GLN B 141 15.993 -9.476 -2.922 1.00 0.00 C ATOM 1375 CG GLN B 141 17.305 -9.962 -2.305 1.00 0.00 C ATOM 1376 CD GLN B 141 18.339 -10.196 -3.401 1.00 0.00 C ATOM 1377 OE1 GLN B 141 18.162 -9.737 -4.528 1.00 0.00 O ATOM 1378 NE2 GLN B 141 19.413 -10.885 -3.135 1.00 0.00 N ATOM 0 H GLN B 141 13.925 -11.266 -2.156 1.00 0.00 H new ATOM 0 HA GLN B 141 15.293 -8.938 -0.954 1.00 0.00 H new ATOM 0 HB2 GLN B 141 15.692 -10.140 -3.732 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.128 -8.485 -3.356 1.00 0.00 H new ATOM 0 HG2 GLN B 141 17.677 -9.225 -1.593 1.00 0.00 H new ATOM 0 HG3 GLN B 141 17.136 -10.885 -1.750 1.00 0.00 H new ATOM 0 HE21 GLN B 141 19.557 -11.264 -2.199 1.00 0.00 H new ATOM 0 HE22 GLN B 141 20.110 -11.045 -3.863 1.00 0.00 H new ATOM 1387 N ARG B 142 13.861 -7.331 -2.428 1.00 0.00 N ATOM 1388 CA ARG B 142 12.793 -6.462 -2.910 1.00 0.00 C ATOM 1389 C ARG B 142 13.323 -5.043 -3.095 1.00 0.00 C ATOM 1390 O ARG B 142 13.565 -4.329 -2.122 1.00 0.00 O ATOM 1391 CB ARG B 142 11.629 -6.462 -1.910 1.00 0.00 C ATOM 1392 CG ARG B 142 10.310 -6.216 -2.648 1.00 0.00 C ATOM 1393 CD ARG B 142 9.150 -6.253 -1.649 1.00 0.00 C ATOM 1394 NE ARG B 142 7.895 -6.513 -2.345 1.00 0.00 N ATOM 1395 CZ ARG B 142 7.595 -7.729 -2.790 1.00 0.00 C ATOM 1396 NH1 ARG B 142 8.122 -8.164 -3.901 1.00 0.00 N ATOM 1397 NH2 ARG B 142 6.775 -8.487 -2.116 1.00 0.00 N ATOM 0 H ARG B 142 14.712 -6.841 -2.151 1.00 0.00 H new ATOM 0 HA ARG B 142 12.435 -6.835 -3.870 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.589 -7.416 -1.384 1.00 0.00 H new ATOM 0 HB3 ARG B 142 11.785 -5.689 -1.157 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.338 -5.250 -3.153 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.165 -6.974 -3.418 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.328 -7.027 -0.903 1.00 0.00 H new ATOM 0 HD3 ARG B 142 9.089 -5.304 -1.116 1.00 0.00 H new ATOM 0 HE ARG B 142 7.236 -5.749 -2.493 1.00 0.00 H new ATOM 0 HH11 ARG B 142 8.764 -7.571 -4.427 1.00 0.00 H new ATOM 0 HH12 ARG B 142 7.892 -9.097 -4.243 1.00 0.00 H new ATOM 0 HH21 ARG B 142 6.364 -8.147 -1.247 1.00 0.00 H new ATOM 0 HH22 ARG B 142 6.545 -9.420 -2.458 1.00 0.00 H new ATOM 1411 N LEU B 143 13.517 -4.648 -4.350 1.00 0.00 N ATOM 1412 CA LEU B 143 14.039 -3.318 -4.654 1.00 0.00 C ATOM 1413 C LEU B 143 12.909 -2.301 -4.798 1.00 0.00 C ATOM 1414 O LEU B 143 11.850 -2.602 -5.351 1.00 0.00 O ATOM 1415 CB LEU B 143 14.852 -3.367 -5.951 1.00 0.00 C ATOM 1416 CG LEU B 143 16.071 -4.282 -5.764 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.466 -4.892 -7.112 1.00 0.00 C ATOM 1418 CD2 LEU B 143 17.249 -3.471 -5.212 1.00 0.00 C ATOM 0 H LEU B 143 13.322 -5.225 -5.168 1.00 0.00 H new ATOM 0 HA LEU B 143 14.678 -3.006 -3.828 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.231 -3.735 -6.767 1.00 0.00 H new ATOM 0 HB3 LEU B 143 15.177 -2.364 -6.226 1.00 0.00 H new ATOM 0 HG LEU B 143 15.817 -5.076 -5.062 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.331 -5.541 -6.978 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.633 -5.474 -7.506 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.715 -4.095 -7.813 1.00 0.00 H new ATOM 0 HD21 LEU B 143 18.111 -4.125 -5.081 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.501 -2.674 -5.911 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.973 -3.037 -4.251 1.00 0.00 H new ATOM 1430 N ILE B 144 13.157 -1.088 -4.304 1.00 0.00 N ATOM 1431 CA ILE B 144 12.173 -0.012 -4.381 1.00 0.00 C ATOM 1432 C ILE B 144 12.809 1.234 -4.993 1.00 0.00 C ATOM 1433 O ILE B 144 13.910 1.633 -4.608 1.00 0.00 O ATOM 1434 CB ILE B 144 11.643 0.315 -2.983 1.00 0.00 C ATOM 1435 CG1 ILE B 144 11.101 -0.975 -2.336 1.00 0.00 C ATOM 1436 CG2 ILE B 144 10.527 1.362 -3.090 1.00 0.00 C ATOM 1437 CD1 ILE B 144 9.931 -0.654 -1.402 1.00 0.00 C ATOM 0 H ILE B 144 14.031 -0.827 -3.847 1.00 0.00 H new ATOM 0 HA ILE B 144 11.345 -0.338 -5.010 1.00 0.00 H new ATOM 0 HB ILE B 144 12.446 0.718 -2.366 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.776 -1.669 -3.111 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.895 -1.470 -1.777 1.00 0.00 H new ATOM 0 HG21 ILE B 144 10.150 1.595 -2.094 1.00 0.00 H new ATOM 0 HG22 ILE B 144 10.921 2.268 -3.550 1.00 0.00 H new ATOM 0 HG23 ILE B 144 9.716 0.968 -3.702 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.560 -1.576 -0.953 1.00 0.00 H new ATOM 0 HD12 ILE B 144 10.268 0.022 -0.616 1.00 0.00 H new ATOM 0 HD13 ILE B 144 9.131 -0.180 -1.971 1.00 0.00 H new ATOM 1449 N PHE B 145 12.111 1.844 -5.950 1.00 0.00 N ATOM 1450 CA PHE B 145 12.618 3.044 -6.611 1.00 0.00 C ATOM 1451 C PHE B 145 11.488 4.038 -6.858 1.00 0.00 C ATOM 1452 O PHE B 145 10.319 3.658 -6.926 1.00 0.00 O ATOM 1453 CB PHE B 145 13.266 2.674 -7.946 1.00 0.00 C ATOM 1454 CG PHE B 145 14.045 3.856 -8.473 1.00 0.00 C ATOM 1455 CD1 PHE B 145 15.265 4.208 -7.884 1.00 0.00 C ATOM 1456 CD2 PHE B 145 13.546 4.601 -9.549 1.00 0.00 C ATOM 1457 CE1 PHE B 145 15.987 5.305 -8.371 1.00 0.00 C ATOM 1458 CE2 PHE B 145 14.268 5.697 -10.036 1.00 0.00 C ATOM 1459 CZ PHE B 145 15.489 6.049 -9.447 1.00 0.00 C ATOM 0 H PHE B 145 11.200 1.529 -6.283 1.00 0.00 H new ATOM 0 HA PHE B 145 13.361 3.504 -5.960 1.00 0.00 H new ATOM 0 HB2 PHE B 145 13.928 1.818 -7.816 1.00 0.00 H new ATOM 0 HB3 PHE B 145 12.501 2.380 -8.664 1.00 0.00 H new ATOM 0 HD1 PHE B 145 15.650 3.634 -7.054 1.00 0.00 H new ATOM 0 HD2 PHE B 145 12.604 4.330 -10.003 1.00 0.00 H new ATOM 0 HE1 PHE B 145 16.928 5.577 -7.916 1.00 0.00 H new ATOM 0 HE2 PHE B 145 13.883 6.271 -10.866 1.00 0.00 H new ATOM 0 HZ PHE B 145 16.046 6.894 -9.823 1.00 0.00 H new ATOM 1469 N ALA B 146 11.843 5.312 -6.994 1.00 0.00 N ATOM 1470 CA ALA B 146 10.850 6.354 -7.236 1.00 0.00 C ATOM 1471 C ALA B 146 9.605 6.119 -6.385 1.00 0.00 C ATOM 1472 O ALA B 146 8.504 6.527 -6.752 1.00 0.00 O ATOM 1473 CB ALA B 146 10.462 6.372 -8.716 1.00 0.00 C ATOM 0 H ALA B 146 12.805 5.647 -6.941 1.00 0.00 H new ATOM 0 HA ALA B 146 11.286 7.315 -6.962 1.00 0.00 H new ATOM 0 HB1 ALA B 146 9.721 7.152 -8.888 1.00 0.00 H new ATOM 0 HB2 ALA B 146 11.346 6.571 -9.322 1.00 0.00 H new ATOM 0 HB3 ALA B 146 10.042 5.405 -8.994 1.00 0.00 H new ATOM 1479 N GLY B 147 9.791 5.457 -5.249 1.00 0.00 N ATOM 1480 CA GLY B 147 8.679 5.170 -4.353 1.00 0.00 C ATOM 1481 C GLY B 147 7.749 4.123 -4.955 1.00 0.00 C ATOM 1482 O GLY B 147 6.529 4.209 -4.816 1.00 0.00 O ATOM 0 H GLY B 147 10.695 5.111 -4.929 1.00 0.00 H new ATOM 0 HA2 GLY B 147 9.061 4.815 -3.396 1.00 0.00 H new ATOM 0 HA3 GLY B 147 8.122 6.085 -4.154 1.00 0.00 H new ATOM 1486 N LYS B 148 8.334 3.135 -5.627 1.00 0.00 N ATOM 1487 CA LYS B 148 7.549 2.073 -6.249 1.00 0.00 C ATOM 1488 C LYS B 148 8.316 0.754 -6.226 1.00 0.00 C ATOM 1489 O LYS B 148 9.500 0.708 -6.562 1.00 0.00 O ATOM 1490 CB LYS B 148 7.221 2.445 -7.697 1.00 0.00 C ATOM 1491 CG LYS B 148 6.621 3.852 -7.742 1.00 0.00 C ATOM 1492 CD LYS B 148 6.091 4.137 -9.148 1.00 0.00 C ATOM 1493 CE LYS B 148 5.587 5.579 -9.223 1.00 0.00 C ATOM 1494 NZ LYS B 148 5.417 5.973 -10.650 1.00 0.00 N ATOM 0 H LYS B 148 9.342 3.048 -5.754 1.00 0.00 H new ATOM 0 HA LYS B 148 6.624 1.954 -5.684 1.00 0.00 H new ATOM 0 HB2 LYS B 148 8.123 2.404 -8.307 1.00 0.00 H new ATOM 0 HB3 LYS B 148 6.519 1.726 -8.118 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.815 3.938 -7.014 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.376 4.590 -7.470 1.00 0.00 H new ATOM 0 HD2 LYS B 148 6.879 3.978 -9.884 1.00 0.00 H new ATOM 0 HD3 LYS B 148 5.284 3.446 -9.391 1.00 0.00 H new ATOM 0 HE2 LYS B 148 4.639 5.672 -8.694 1.00 0.00 H new ATOM 0 HE3 LYS B 148 6.293 6.248 -8.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 5.074 6.954 -10.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 6.331 5.900 -11.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 4.727 5.341 -11.105 1.00 0.00 H new ATOM 1508 N GLN B 149 7.633 -0.315 -5.832 1.00 0.00 N ATOM 1509 CA GLN B 149 8.258 -1.631 -5.772 1.00 0.00 C ATOM 1510 C GLN B 149 8.561 -2.140 -7.178 1.00 0.00 C ATOM 1511 O GLN B 149 7.747 -1.991 -8.090 1.00 0.00 O ATOM 1512 CB GLN B 149 7.329 -2.617 -5.061 1.00 0.00 C ATOM 1513 CG GLN B 149 8.098 -3.898 -4.727 1.00 0.00 C ATOM 1514 CD GLN B 149 7.120 -5.027 -4.420 1.00 0.00 C ATOM 1515 OE1 GLN B 149 7.274 -6.138 -4.926 1.00 0.00 O ATOM 1516 NE2 GLN B 149 6.115 -4.806 -3.615 1.00 0.00 N ATOM 0 H GLN B 149 6.653 -0.297 -5.551 1.00 0.00 H new ATOM 0 HA GLN B 149 9.192 -1.547 -5.216 1.00 0.00 H new ATOM 0 HB2 GLN B 149 6.936 -2.169 -4.149 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.474 -2.849 -5.696 1.00 0.00 H new ATOM 0 HG2 GLN B 149 8.737 -4.177 -5.564 1.00 0.00 H new ATOM 0 HG3 GLN B 149 8.750 -3.728 -3.871 1.00 0.00 H new ATOM 0 HE21 GLN B 149 5.990 -3.884 -3.197 1.00 0.00 H new ATOM 0 HE22 GLN B 149 5.456 -5.555 -3.405 1.00 0.00 H new ATOM 1525 N LEU B 150 9.736 -2.740 -7.351 1.00 0.00 N ATOM 1526 CA LEU B 150 10.130 -3.264 -8.657 1.00 0.00 C ATOM 1527 C LEU B 150 9.797 -4.749 -8.764 1.00 0.00 C ATOM 1528 O LEU B 150 10.023 -5.516 -7.829 1.00 0.00 O ATOM 1529 CB LEU B 150 11.631 -3.059 -8.871 1.00 0.00 C ATOM 1530 CG LEU B 150 12.016 -1.628 -8.486 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.474 -1.372 -8.871 1.00 0.00 C ATOM 1532 CD2 LEU B 150 11.112 -0.636 -9.225 1.00 0.00 C ATOM 0 H LEU B 150 10.426 -2.875 -6.612 1.00 0.00 H new ATOM 0 HA LEU B 150 9.576 -2.724 -9.425 1.00 0.00 H new ATOM 0 HB2 LEU B 150 12.195 -3.772 -8.269 1.00 0.00 H new ATOM 0 HB3 LEU B 150 11.889 -3.247 -9.913 1.00 0.00 H new ATOM 0 HG LEU B 150 11.894 -1.497 -7.411 1.00 0.00 H new ATOM 0 HD11 LEU B 150 13.749 -0.353 -8.597 1.00 0.00 H new ATOM 0 HD12 LEU B 150 14.118 -2.076 -8.344 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.595 -1.504 -9.946 1.00 0.00 H new ATOM 0 HD21 LEU B 150 11.387 0.382 -8.950 1.00 0.00 H new ATOM 0 HD22 LEU B 150 11.232 -0.766 -10.301 1.00 0.00 H new ATOM 0 HD23 LEU B 150 10.073 -0.817 -8.951 1.00 0.00 H new ATOM 1544 N GLU B 151 9.260 -5.146 -9.914 1.00 0.00 N ATOM 1545 CA GLU B 151 8.897 -6.541 -10.141 1.00 0.00 C ATOM 1546 C GLU B 151 10.106 -7.341 -10.610 1.00 0.00 C ATOM 1547 O GLU B 151 11.109 -6.773 -11.045 1.00 0.00 O ATOM 1548 CB GLU B 151 7.786 -6.628 -11.190 1.00 0.00 C ATOM 1549 CG GLU B 151 6.608 -5.753 -10.758 1.00 0.00 C ATOM 1550 CD GLU B 151 5.534 -5.755 -11.842 1.00 0.00 C ATOM 1551 OE1 GLU B 151 5.817 -6.232 -12.928 1.00 0.00 O ATOM 1552 OE2 GLU B 151 4.445 -5.278 -11.569 1.00 0.00 O ATOM 0 H GLU B 151 9.067 -4.525 -10.700 1.00 0.00 H new ATOM 0 HA GLU B 151 8.542 -6.961 -9.200 1.00 0.00 H new ATOM 0 HB2 GLU B 151 8.160 -6.300 -12.160 1.00 0.00 H new ATOM 0 HB3 GLU B 151 7.461 -7.662 -11.307 1.00 0.00 H new ATOM 0 HG2 GLU B 151 6.192 -6.124 -9.821 1.00 0.00 H new ATOM 0 HG3 GLU B 151 6.949 -4.734 -10.574 1.00 0.00 H new ATOM 1559 N ASP B 152 10.004 -8.661 -10.516 1.00 0.00 N ATOM 1560 CA ASP B 152 11.096 -9.537 -10.930 1.00 0.00 C ATOM 1561 C ASP B 152 11.093 -9.730 -12.445 1.00 0.00 C ATOM 1562 O ASP B 152 12.148 -9.834 -13.069 1.00 0.00 O ATOM 1563 CB ASP B 152 10.965 -10.898 -10.236 1.00 0.00 C ATOM 1564 CG ASP B 152 10.303 -10.729 -8.874 1.00 0.00 C ATOM 1565 OD1 ASP B 152 10.773 -9.905 -8.106 1.00 0.00 O ATOM 1566 OD2 ASP B 152 9.335 -11.426 -8.617 1.00 0.00 O ATOM 0 H ASP B 152 9.182 -9.148 -10.159 1.00 0.00 H new ATOM 0 HA ASP B 152 12.038 -9.070 -10.642 1.00 0.00 H new ATOM 0 HB2 ASP B 152 10.375 -11.575 -10.854 1.00 0.00 H new ATOM 0 HB3 ASP B 152 11.949 -11.351 -10.117 1.00 0.00 H new ATOM 1571 N GLY B 153 9.898 -9.786 -13.031 1.00 0.00 N ATOM 1572 CA GLY B 153 9.769 -9.979 -14.473 1.00 0.00 C ATOM 1573 C GLY B 153 9.780 -8.646 -15.216 1.00 0.00 C ATOM 1574 O GLY B 153 9.028 -8.452 -16.171 1.00 0.00 O ATOM 0 H GLY B 153 9.012 -9.701 -12.533 1.00 0.00 H new ATOM 0 HA2 GLY B 153 10.586 -10.604 -14.832 1.00 0.00 H new ATOM 0 HA3 GLY B 153 8.842 -10.510 -14.689 1.00 0.00 H new ATOM 1578 N ARG B 154 10.640 -7.732 -14.778 1.00 0.00 N ATOM 1579 CA ARG B 154 10.745 -6.421 -15.415 1.00 0.00 C ATOM 1580 C ARG B 154 12.206 -5.995 -15.512 1.00 0.00 C ATOM 1581 O ARG B 154 13.084 -6.635 -14.935 1.00 0.00 O ATOM 1582 CB ARG B 154 9.960 -5.383 -14.609 1.00 0.00 C ATOM 1583 CG ARG B 154 8.455 -5.657 -14.731 1.00 0.00 C ATOM 1584 CD ARG B 154 7.992 -5.425 -16.175 1.00 0.00 C ATOM 1585 NE ARG B 154 6.607 -4.967 -16.190 1.00 0.00 N ATOM 1586 CZ ARG B 154 6.296 -3.710 -15.888 1.00 0.00 C ATOM 1587 NH1 ARG B 154 6.140 -3.358 -14.641 1.00 0.00 N ATOM 1588 NH2 ARG B 154 6.146 -2.829 -16.839 1.00 0.00 N ATOM 0 H ARG B 154 11.272 -7.872 -13.989 1.00 0.00 H new ATOM 0 HA ARG B 154 10.328 -6.488 -16.420 1.00 0.00 H new ATOM 0 HB2 ARG B 154 10.261 -5.419 -13.562 1.00 0.00 H new ATOM 0 HB3 ARG B 154 10.187 -4.380 -14.972 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.239 -6.683 -14.432 1.00 0.00 H new ATOM 0 HG3 ARG B 154 7.903 -5.005 -14.055 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.633 -4.686 -16.656 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.084 -6.348 -16.747 1.00 0.00 H new ATOM 0 HE ARG B 154 5.865 -5.622 -16.436 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.257 -4.047 -13.898 1.00 0.00 H new ATOM 0 HH12 ARG B 154 5.901 -2.394 -14.409 1.00 0.00 H new ATOM 0 HH21 ARG B 154 6.267 -3.105 -17.813 1.00 0.00 H new ATOM 0 HH22 ARG B 154 5.907 -1.865 -16.608 1.00 0.00 H new ATOM 1602 N THR B 155 12.462 -4.911 -16.245 1.00 0.00 N ATOM 1603 CA THR B 155 13.827 -4.413 -16.406 1.00 0.00 C ATOM 1604 C THR B 155 13.991 -3.053 -15.738 1.00 0.00 C ATOM 1605 O THR B 155 13.010 -2.414 -15.355 1.00 0.00 O ATOM 1606 CB THR B 155 14.178 -4.293 -17.891 1.00 0.00 C ATOM 1607 OG1 THR B 155 13.447 -3.217 -18.464 1.00 0.00 O ATOM 1608 CG2 THR B 155 13.830 -5.594 -18.616 1.00 0.00 C ATOM 0 H THR B 155 11.750 -4.366 -16.732 1.00 0.00 H new ATOM 0 HA THR B 155 14.501 -5.125 -15.930 1.00 0.00 H new ATOM 0 HB THR B 155 15.247 -4.104 -17.993 1.00 0.00 H new ATOM 0 HG1 THR B 155 12.615 -3.558 -18.853 1.00 0.00 H new ATOM 0 HG21 THR B 155 14.083 -5.501 -19.672 1.00 0.00 H new ATOM 0 HG22 THR B 155 14.396 -6.417 -18.179 1.00 0.00 H new ATOM 0 HG23 THR B 155 12.763 -5.793 -18.514 1.00 0.00 H new ATOM 1616 N LEU B 156 15.239 -2.617 -15.602 1.00 0.00 N ATOM 1617 CA LEU B 156 15.524 -1.330 -14.977 1.00 0.00 C ATOM 1618 C LEU B 156 14.910 -0.190 -15.786 1.00 0.00 C ATOM 1619 O LEU B 156 14.388 0.772 -15.224 1.00 0.00 O ATOM 1620 CB LEU B 156 17.036 -1.122 -14.873 1.00 0.00 C ATOM 1621 CG LEU B 156 17.642 -2.162 -13.922 1.00 0.00 C ATOM 1622 CD1 LEU B 156 19.168 -2.120 -14.028 1.00 0.00 C ATOM 1623 CD2 LEU B 156 17.224 -1.857 -12.477 1.00 0.00 C ATOM 0 H LEU B 156 16.063 -3.131 -15.913 1.00 0.00 H new ATOM 0 HA LEU B 156 15.086 -1.330 -13.979 1.00 0.00 H new ATOM 0 HB2 LEU B 156 17.492 -1.209 -15.859 1.00 0.00 H new ATOM 0 HB3 LEU B 156 17.249 -0.117 -14.510 1.00 0.00 H new ATOM 0 HG LEU B 156 17.281 -3.153 -14.198 1.00 0.00 H new ATOM 0 HD11 LEU B 156 19.600 -2.859 -13.353 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.468 -2.345 -15.052 1.00 0.00 H new ATOM 0 HD13 LEU B 156 19.524 -1.127 -13.755 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.658 -2.600 -11.808 1.00 0.00 H new ATOM 0 HD22 LEU B 156 17.579 -0.865 -12.197 1.00 0.00 H new ATOM 0 HD23 LEU B 156 16.137 -1.889 -12.398 1.00 0.00 H new ATOM 1635 N SER B 157 14.981 -0.304 -17.109 1.00 0.00 N ATOM 1636 CA SER B 157 14.434 0.726 -17.985 1.00 0.00 C ATOM 1637 C SER B 157 12.922 0.837 -17.816 1.00 0.00 C ATOM 1638 O SER B 157 12.346 1.912 -17.987 1.00 0.00 O ATOM 1639 CB SER B 157 14.760 0.398 -19.442 1.00 0.00 C ATOM 1640 OG SER B 157 14.473 1.529 -20.254 1.00 0.00 O ATOM 0 H SER B 157 15.408 -1.093 -17.595 1.00 0.00 H new ATOM 0 HA SER B 157 14.887 1.679 -17.713 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.810 0.124 -19.539 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.175 -0.460 -19.773 1.00 0.00 H new ATOM 0 HG SER B 157 14.683 1.322 -21.189 1.00 0.00 H new ATOM 1646 N ASP B 158 12.283 -0.279 -17.482 1.00 0.00 N ATOM 1647 CA ASP B 158 10.835 -0.292 -17.296 1.00 0.00 C ATOM 1648 C ASP B 158 10.443 0.486 -16.043 1.00 0.00 C ATOM 1649 O ASP B 158 9.294 0.434 -15.604 1.00 0.00 O ATOM 1650 CB ASP B 158 10.338 -1.734 -17.181 1.00 0.00 C ATOM 1651 CG ASP B 158 10.388 -2.413 -18.545 1.00 0.00 C ATOM 1652 OD1 ASP B 158 11.332 -2.162 -19.276 1.00 0.00 O ATOM 1653 OD2 ASP B 158 9.483 -3.175 -18.839 1.00 0.00 O ATOM 0 H ASP B 158 12.739 -1.179 -17.335 1.00 0.00 H new ATOM 0 HA ASP B 158 10.374 0.185 -18.161 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.954 -2.284 -16.469 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.318 -1.746 -16.797 1.00 0.00 H new ATOM 1658 N TYR B 159 11.404 1.209 -15.474 1.00 0.00 N ATOM 1659 CA TYR B 159 11.147 1.997 -14.271 1.00 0.00 C ATOM 1660 C TYR B 159 11.876 3.336 -14.343 1.00 0.00 C ATOM 1661 O TYR B 159 11.989 4.046 -13.344 1.00 0.00 O ATOM 1662 CB TYR B 159 11.612 1.226 -13.032 1.00 0.00 C ATOM 1663 CG TYR B 159 10.609 0.144 -12.703 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.361 0.485 -12.170 1.00 0.00 C ATOM 1665 CD2 TYR B 159 10.928 -1.201 -12.931 1.00 0.00 C ATOM 1666 CE1 TYR B 159 8.432 -0.517 -11.865 1.00 0.00 C ATOM 1667 CE2 TYR B 159 9.999 -2.202 -12.626 1.00 0.00 C ATOM 1668 CZ TYR B 159 8.751 -1.860 -12.093 1.00 0.00 C ATOM 1669 OH TYR B 159 7.836 -2.848 -11.792 1.00 0.00 O ATOM 0 H TYR B 159 12.361 1.266 -15.823 1.00 0.00 H new ATOM 0 HA TYR B 159 10.075 2.182 -14.202 1.00 0.00 H new ATOM 0 HB2 TYR B 159 12.592 0.785 -13.212 1.00 0.00 H new ATOM 0 HB3 TYR B 159 11.719 1.906 -12.187 1.00 0.00 H new ATOM 0 HD1 TYR B 159 9.114 1.522 -11.994 1.00 0.00 H new ATOM 0 HD2 TYR B 159 11.891 -1.465 -13.342 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.469 -0.253 -11.454 1.00 0.00 H new ATOM 0 HE2 TYR B 159 10.245 -3.239 -12.802 1.00 0.00 H new ATOM 0 HH TYR B 159 8.106 -3.686 -12.222 1.00 0.00 H new ATOM 1679 N ASN B 160 12.367 3.674 -15.530 1.00 0.00 N ATOM 1680 CA ASN B 160 13.083 4.930 -15.722 1.00 0.00 C ATOM 1681 C ASN B 160 14.304 4.998 -14.810 1.00 0.00 C ATOM 1682 O ASN B 160 14.791 6.082 -14.491 1.00 0.00 O ATOM 1683 CB ASN B 160 12.155 6.109 -15.423 1.00 0.00 C ATOM 1684 CG ASN B 160 12.786 7.407 -15.915 1.00 0.00 C ATOM 1685 OD1 ASN B 160 13.967 7.431 -16.262 1.00 0.00 O ATOM 1686 ND2 ASN B 160 12.067 8.495 -15.966 1.00 0.00 N ATOM 0 H ASN B 160 12.283 3.100 -16.369 1.00 0.00 H new ATOM 0 HA ASN B 160 13.416 4.982 -16.759 1.00 0.00 H new ATOM 0 HB2 ASN B 160 11.191 5.956 -15.909 1.00 0.00 H new ATOM 0 HB3 ASN B 160 11.965 6.171 -14.351 1.00 0.00 H new ATOM 0 HD21 ASN B 160 12.483 9.367 -16.294 1.00 0.00 H new ATOM 0 HD22 ASN B 160 11.089 8.474 -15.678 1.00 0.00 H new ATOM 1693 N ILE B 161 14.795 3.834 -14.396 1.00 0.00 N ATOM 1694 CA ILE B 161 15.961 3.777 -13.522 1.00 0.00 C ATOM 1695 C ILE B 161 17.236 4.054 -14.315 1.00 0.00 C ATOM 1696 O ILE B 161 17.814 3.149 -14.916 1.00 0.00 O ATOM 1697 CB ILE B 161 16.051 2.399 -12.862 1.00 0.00 C ATOM 1698 CG1 ILE B 161 14.887 2.234 -11.881 1.00 0.00 C ATOM 1699 CG2 ILE B 161 17.376 2.272 -12.107 1.00 0.00 C ATOM 1700 CD1 ILE B 161 14.820 0.783 -11.404 1.00 0.00 C ATOM 0 H ILE B 161 14.408 2.925 -14.649 1.00 0.00 H new ATOM 0 HA ILE B 161 15.855 4.540 -12.751 1.00 0.00 H new ATOM 0 HB ILE B 161 16.000 1.625 -13.628 1.00 0.00 H new ATOM 0 HG12 ILE B 161 15.018 2.902 -11.029 1.00 0.00 H new ATOM 0 HG13 ILE B 161 13.950 2.513 -12.363 1.00 0.00 H new ATOM 0 HG21 ILE B 161 17.435 1.289 -11.639 1.00 0.00 H new ATOM 0 HG22 ILE B 161 18.205 2.392 -12.804 1.00 0.00 H new ATOM 0 HG23 ILE B 161 17.433 3.044 -11.339 1.00 0.00 H new ATOM 0 HD11 ILE B 161 13.991 0.667 -10.706 1.00 0.00 H new ATOM 0 HD12 ILE B 161 14.668 0.125 -12.260 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.753 0.520 -10.906 1.00 0.00 H new ATOM 1712 N GLN B 162 17.667 5.311 -14.309 1.00 0.00 N ATOM 1713 CA GLN B 162 18.873 5.698 -15.030 1.00 0.00 C ATOM 1714 C GLN B 162 20.119 5.338 -14.228 1.00 0.00 C ATOM 1715 O GLN B 162 20.084 4.455 -13.373 1.00 0.00 O ATOM 1716 CB GLN B 162 18.858 7.204 -15.303 1.00 0.00 C ATOM 1717 CG GLN B 162 17.478 7.617 -15.816 1.00 0.00 C ATOM 1718 CD GLN B 162 17.538 9.024 -16.400 1.00 0.00 C ATOM 1719 OE1 GLN B 162 18.624 9.573 -16.588 1.00 0.00 O ATOM 1720 NE2 GLN B 162 16.431 9.645 -16.701 1.00 0.00 N ATOM 0 H GLN B 162 17.203 6.074 -13.816 1.00 0.00 H new ATOM 0 HA GLN B 162 18.896 5.156 -15.976 1.00 0.00 H new ATOM 0 HB2 GLN B 162 19.097 7.752 -14.392 1.00 0.00 H new ATOM 0 HB3 GLN B 162 19.622 7.459 -16.038 1.00 0.00 H new ATOM 0 HG2 GLN B 162 17.138 6.913 -16.576 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.753 7.583 -15.002 1.00 0.00 H new ATOM 0 HE21 GLN B 162 15.532 9.189 -16.545 1.00 0.00 H new ATOM 0 HE22 GLN B 162 16.465 10.586 -17.093 1.00 0.00 H new ATOM 1729 N ARG B 163 21.218 6.029 -14.513 1.00 0.00 N ATOM 1730 CA ARG B 163 22.473 5.775 -13.814 1.00 0.00 C ATOM 1731 C ARG B 163 22.489 6.477 -12.461 1.00 0.00 C ATOM 1732 O ARG B 163 21.735 7.423 -12.231 1.00 0.00 O ATOM 1733 CB ARG B 163 23.649 6.267 -14.661 1.00 0.00 C ATOM 1734 CG ARG B 163 23.620 7.795 -14.737 1.00 0.00 C ATOM 1735 CD ARG B 163 24.566 8.270 -15.840 1.00 0.00 C ATOM 1736 NE ARG B 163 24.585 9.727 -15.898 1.00 0.00 N ATOM 1737 CZ ARG B 163 25.432 10.373 -16.693 1.00 0.00 C ATOM 1738 NH1 ARG B 163 26.644 9.919 -16.861 1.00 0.00 N ATOM 1739 NH2 ARG B 163 25.050 11.460 -17.306 1.00 0.00 N ATOM 0 H ARG B 163 21.266 6.764 -15.218 1.00 0.00 H new ATOM 0 HA ARG B 163 22.564 4.701 -13.651 1.00 0.00 H new ATOM 0 HB2 ARG B 163 24.590 5.932 -14.225 1.00 0.00 H new ATOM 0 HB3 ARG B 163 23.592 5.841 -15.663 1.00 0.00 H new ATOM 0 HG2 ARG B 163 22.606 8.140 -14.940 1.00 0.00 H new ATOM 0 HG3 ARG B 163 23.917 8.223 -13.780 1.00 0.00 H new ATOM 0 HD2 ARG B 163 25.572 7.894 -15.653 1.00 0.00 H new ATOM 0 HD3 ARG B 163 24.248 7.865 -16.801 1.00 0.00 H new ATOM 0 HE ARG B 163 23.937 10.260 -15.318 1.00 0.00 H new ATOM 0 HH11 ARG B 163 26.941 9.069 -16.382 1.00 0.00 H new ATOM 0 HH12 ARG B 163 27.294 10.414 -17.471 1.00 0.00 H new ATOM 0 HH21 ARG B 163 24.102 11.813 -17.175 1.00 0.00 H new ATOM 0 HH22 ARG B 163 25.699 11.956 -17.916 1.00 0.00 H new ATOM 1753 N GLU B 164 23.355 6.007 -11.572 1.00 0.00 N ATOM 1754 CA GLU B 164 23.468 6.594 -10.242 1.00 0.00 C ATOM 1755 C GLU B 164 22.113 6.610 -9.543 1.00 0.00 C ATOM 1756 O GLU B 164 21.794 7.544 -8.807 1.00 0.00 O ATOM 1757 CB GLU B 164 24.010 8.021 -10.346 1.00 0.00 C ATOM 1758 CG GLU B 164 25.454 7.983 -10.852 1.00 0.00 C ATOM 1759 CD GLU B 164 25.902 9.383 -11.255 1.00 0.00 C ATOM 1760 OE1 GLU B 164 25.210 10.001 -12.048 1.00 0.00 O ATOM 1761 OE2 GLU B 164 26.932 9.817 -10.765 1.00 0.00 O ATOM 0 H GLU B 164 23.987 5.225 -11.746 1.00 0.00 H new ATOM 0 HA GLU B 164 24.156 5.986 -9.655 1.00 0.00 H new ATOM 0 HB2 GLU B 164 23.391 8.608 -11.025 1.00 0.00 H new ATOM 0 HB3 GLU B 164 23.967 8.509 -9.373 1.00 0.00 H new ATOM 0 HG2 GLU B 164 26.110 7.592 -10.075 1.00 0.00 H new ATOM 0 HG3 GLU B 164 25.532 7.308 -11.704 1.00 0.00 H new ATOM 1768 N SER B 165 21.318 5.570 -9.777 1.00 0.00 N ATOM 1769 CA SER B 165 19.998 5.473 -9.164 1.00 0.00 C ATOM 1770 C SER B 165 20.089 4.790 -7.803 1.00 0.00 C ATOM 1771 O SER B 165 20.802 3.799 -7.642 1.00 0.00 O ATOM 1772 CB SER B 165 19.059 4.680 -10.072 1.00 0.00 C ATOM 1773 OG SER B 165 18.688 5.488 -11.183 1.00 0.00 O ATOM 0 H SER B 165 21.563 4.787 -10.383 1.00 0.00 H new ATOM 0 HA SER B 165 19.606 6.481 -9.027 1.00 0.00 H new ATOM 0 HB2 SER B 165 19.550 3.770 -10.417 1.00 0.00 H new ATOM 0 HB3 SER B 165 18.172 4.373 -9.518 1.00 0.00 H new ATOM 0 HG SER B 165 19.127 5.152 -11.993 1.00 0.00 H new ATOM 1779 N THR B 166 19.363 5.326 -6.827 1.00 0.00 N ATOM 1780 CA THR B 166 19.367 4.761 -5.481 1.00 0.00 C ATOM 1781 C THR B 166 18.227 3.760 -5.316 1.00 0.00 C ATOM 1782 O THR B 166 17.059 4.142 -5.240 1.00 0.00 O ATOM 1783 CB THR B 166 19.220 5.880 -4.448 1.00 0.00 C ATOM 1784 OG1 THR B 166 20.047 6.975 -4.819 1.00 0.00 O ATOM 1785 CG2 THR B 166 19.640 5.366 -3.070 1.00 0.00 C ATOM 0 H THR B 166 18.767 6.146 -6.941 1.00 0.00 H new ATOM 0 HA THR B 166 20.314 4.243 -5.326 1.00 0.00 H new ATOM 0 HB THR B 166 18.180 6.204 -4.410 1.00 0.00 H new ATOM 0 HG1 THR B 166 19.953 7.694 -4.160 1.00 0.00 H new ATOM 0 HG21 THR B 166 19.534 6.165 -2.336 1.00 0.00 H new ATOM 0 HG22 THR B 166 19.006 4.526 -2.786 1.00 0.00 H new ATOM 0 HG23 THR B 166 20.680 5.040 -3.105 1.00 0.00 H new ATOM 1793 N LEU B 167 18.573 2.476 -5.263 1.00 0.00 N ATOM 1794 CA LEU B 167 17.572 1.423 -5.110 1.00 0.00 C ATOM 1795 C LEU B 167 17.497 0.958 -3.658 1.00 0.00 C ATOM 1796 O LEU B 167 18.499 0.541 -3.079 1.00 0.00 O ATOM 1797 CB LEU B 167 17.932 0.234 -6.006 1.00 0.00 C ATOM 1798 CG LEU B 167 17.611 0.571 -7.469 1.00 0.00 C ATOM 1799 CD1 LEU B 167 18.556 -0.200 -8.394 1.00 0.00 C ATOM 1800 CD2 LEU B 167 16.162 0.178 -7.781 1.00 0.00 C ATOM 0 H LEU B 167 19.534 2.140 -5.323 1.00 0.00 H new ATOM 0 HA LEU B 167 16.601 1.824 -5.401 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.990 -0.005 -5.902 1.00 0.00 H new ATOM 0 HB3 LEU B 167 17.374 -0.649 -5.696 1.00 0.00 H new ATOM 0 HG LEU B 167 17.741 1.642 -7.628 1.00 0.00 H new ATOM 0 HD11 LEU B 167 18.326 0.041 -9.432 1.00 0.00 H new ATOM 0 HD12 LEU B 167 19.587 0.080 -8.176 1.00 0.00 H new ATOM 0 HD13 LEU B 167 18.429 -1.271 -8.233 1.00 0.00 H new ATOM 0 HD21 LEU B 167 15.936 0.418 -8.820 1.00 0.00 H new ATOM 0 HD22 LEU B 167 16.032 -0.892 -7.619 1.00 0.00 H new ATOM 0 HD23 LEU B 167 15.487 0.729 -7.126 1.00 0.00 H new ATOM 1812 N HIS B 168 16.303 1.029 -3.075 1.00 0.00 N ATOM 1813 CA HIS B 168 16.119 0.604 -1.688 1.00 0.00 C ATOM 1814 C HIS B 168 15.965 -0.913 -1.622 1.00 0.00 C ATOM 1815 O HIS B 168 14.964 -1.464 -2.081 1.00 0.00 O ATOM 1816 CB HIS B 168 14.878 1.279 -1.081 1.00 0.00 C ATOM 1817 CG HIS B 168 14.524 2.514 -1.864 1.00 0.00 C ATOM 1818 ND1 HIS B 168 15.462 3.217 -2.603 1.00 0.00 N ATOM 1819 CD2 HIS B 168 13.338 3.186 -2.029 1.00 0.00 C ATOM 1820 CE1 HIS B 168 14.830 4.259 -3.173 1.00 0.00 C ATOM 1821 NE2 HIS B 168 13.534 4.288 -2.855 1.00 0.00 N ATOM 0 H HIS B 168 15.458 1.372 -3.533 1.00 0.00 H new ATOM 0 HA HIS B 168 16.997 0.901 -1.115 1.00 0.00 H new ATOM 0 HB2 HIS B 168 14.038 0.584 -1.085 1.00 0.00 H new ATOM 0 HB3 HIS B 168 15.070 1.542 -0.041 1.00 0.00 H new ATOM 0 HD2 HIS B 168 12.396 2.902 -1.585 1.00 0.00 H new ATOM 0 HE1 HIS B 168 15.313 4.984 -3.811 1.00 0.00 H new ATOM 0 HE2 HIS B 168 12.838 4.971 -3.153 1.00 0.00 H new ATOM 1829 N LEU B 169 16.962 -1.584 -1.053 1.00 0.00 N ATOM 1830 CA LEU B 169 16.925 -3.039 -0.939 1.00 0.00 C ATOM 1831 C LEU B 169 16.262 -3.461 0.369 1.00 0.00 C ATOM 1832 O LEU B 169 16.707 -3.080 1.452 1.00 0.00 O ATOM 1833 CB LEU B 169 18.350 -3.599 -1.003 1.00 0.00 C ATOM 1834 CG LEU B 169 18.341 -5.106 -0.720 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.350 -5.807 -1.657 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.745 -5.671 -0.951 1.00 0.00 C ATOM 0 H LEU B 169 17.799 -1.148 -0.666 1.00 0.00 H new ATOM 0 HA LEU B 169 16.340 -3.438 -1.768 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.779 -3.409 -1.987 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.982 -3.089 -0.276 1.00 0.00 H new ATOM 0 HG LEU B 169 18.039 -5.277 0.313 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.349 -6.877 -1.450 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.350 -5.405 -1.495 1.00 0.00 H new ATOM 0 HD13 LEU B 169 17.646 -5.638 -2.692 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.743 -6.742 -0.751 1.00 0.00 H new ATOM 0 HD22 LEU B 169 20.042 -5.495 -1.985 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.450 -5.178 -0.282 1.00 0.00 H new ATOM 1848 N VAL B 170 15.200 -4.257 0.261 1.00 0.00 N ATOM 1849 CA VAL B 170 14.480 -4.737 1.439 1.00 0.00 C ATOM 1850 C VAL B 170 14.447 -6.262 1.453 1.00 0.00 C ATOM 1851 O VAL B 170 14.254 -6.896 0.416 1.00 0.00 O ATOM 1852 CB VAL B 170 13.048 -4.193 1.438 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.496 -4.183 2.864 1.00 0.00 C ATOM 1854 CG2 VAL B 170 13.043 -2.767 0.889 1.00 0.00 C ATOM 0 H VAL B 170 14.820 -4.583 -0.628 1.00 0.00 H new ATOM 0 HA VAL B 170 14.998 -4.384 2.330 1.00 0.00 H new ATOM 0 HB VAL B 170 12.425 -4.831 0.811 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.477 -3.795 2.857 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.495 -5.198 3.261 1.00 0.00 H new ATOM 0 HG13 VAL B 170 13.122 -3.549 3.492 1.00 0.00 H new ATOM 0 HG21 VAL B 170 12.024 -2.381 0.889 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.671 -2.134 1.516 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.431 -2.768 -0.130 1.00 0.00 H new ATOM 1864 N LEU B 171 14.637 -6.847 2.630 1.00 0.00 N ATOM 1865 CA LEU B 171 14.628 -8.300 2.759 1.00 0.00 C ATOM 1866 C LEU B 171 13.196 -8.823 2.827 1.00 0.00 C ATOM 1867 O LEU B 171 12.546 -8.744 3.869 1.00 0.00 O ATOM 1868 CB LEU B 171 15.385 -8.719 4.020 1.00 0.00 C ATOM 1869 CG LEU B 171 16.890 -8.535 3.805 1.00 0.00 C ATOM 1870 CD1 LEU B 171 17.217 -7.046 3.653 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.646 -9.104 5.009 1.00 0.00 C ATOM 0 H LEU B 171 14.798 -6.343 3.502 1.00 0.00 H new ATOM 0 HA LEU B 171 15.118 -8.725 1.883 1.00 0.00 H new ATOM 0 HB2 LEU B 171 15.054 -8.122 4.870 1.00 0.00 H new ATOM 0 HB3 LEU B 171 15.167 -9.760 4.258 1.00 0.00 H new ATOM 0 HG LEU B 171 17.192 -9.061 2.899 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.289 -6.923 3.500 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.680 -6.641 2.796 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.915 -6.513 4.555 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.718 -8.975 4.860 1.00 0.00 H new ATOM 0 HD22 LEU B 171 17.340 -8.578 5.913 1.00 0.00 H new ATOM 0 HD23 LEU B 171 17.419 -10.165 5.113 1.00 0.00 H new ATOM 1883 N ARG B 172 12.712 -9.358 1.711 1.00 0.00 N ATOM 1884 CA ARG B 172 11.357 -9.892 1.657 1.00 0.00 C ATOM 1885 C ARG B 172 11.170 -10.981 2.709 1.00 0.00 C ATOM 1886 O ARG B 172 11.627 -12.112 2.534 1.00 0.00 O ATOM 1887 CB ARG B 172 11.077 -10.467 0.267 1.00 0.00 C ATOM 1888 CG ARG B 172 9.569 -10.628 0.074 1.00 0.00 C ATOM 1889 CD ARG B 172 9.297 -11.351 -1.246 1.00 0.00 C ATOM 1890 NE ARG B 172 7.904 -11.779 -1.309 1.00 0.00 N ATOM 1891 CZ ARG B 172 7.519 -12.748 -2.135 1.00 0.00 C ATOM 1892 NH1 ARG B 172 7.813 -12.677 -3.404 1.00 0.00 N ATOM 1893 NH2 ARG B 172 6.848 -13.768 -1.675 1.00 0.00 N ATOM 0 H ARG B 172 13.234 -9.433 0.838 1.00 0.00 H new ATOM 0 HA ARG B 172 10.657 -9.081 1.861 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.484 -9.807 -0.499 1.00 0.00 H new ATOM 0 HB3 ARG B 172 11.573 -11.431 0.154 1.00 0.00 H new ATOM 0 HG2 ARG B 172 9.144 -11.192 0.904 1.00 0.00 H new ATOM 0 HG3 ARG B 172 9.086 -9.651 0.072 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.520 -10.690 -2.084 1.00 0.00 H new ATOM 0 HD3 ARG B 172 9.955 -12.215 -1.338 1.00 0.00 H new ATOM 0 HE ARG B 172 7.213 -11.328 -0.709 1.00 0.00 H new ATOM 0 HH11 ARG B 172 8.338 -11.879 -3.762 1.00 0.00 H new ATOM 0 HH12 ARG B 172 7.518 -13.420 -4.038 1.00 0.00 H new ATOM 0 HH21 ARG B 172 6.619 -13.822 -0.683 1.00 0.00 H new ATOM 0 HH22 ARG B 172 6.552 -14.511 -2.308 1.00 0.00 H new ATOM 1907 N LEU B 173 10.498 -10.634 3.801 1.00 0.00 N ATOM 1908 CA LEU B 173 10.259 -11.591 4.876 1.00 0.00 C ATOM 1909 C LEU B 173 9.262 -12.657 4.433 1.00 0.00 C ATOM 1910 O LEU B 173 8.090 -12.364 4.192 1.00 0.00 O ATOM 1911 CB LEU B 173 9.718 -10.866 6.110 1.00 0.00 C ATOM 1912 CG LEU B 173 10.540 -9.601 6.366 1.00 0.00 C ATOM 1913 CD1 LEU B 173 9.974 -8.862 7.580 1.00 0.00 C ATOM 1914 CD2 LEU B 173 11.998 -9.984 6.637 1.00 0.00 C ATOM 0 H LEU B 173 10.111 -9.704 3.965 1.00 0.00 H new ATOM 0 HA LEU B 173 11.204 -12.074 5.123 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.670 -10.606 5.961 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.763 -11.523 6.979 1.00 0.00 H new ATOM 0 HG LEU B 173 10.491 -8.954 5.490 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.559 -7.961 7.763 1.00 0.00 H new ATOM 0 HD12 LEU B 173 8.937 -8.588 7.388 1.00 0.00 H new ATOM 0 HD13 LEU B 173 10.022 -9.510 8.455 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.583 -9.083 6.819 1.00 0.00 H new ATOM 0 HD22 LEU B 173 12.047 -10.632 7.512 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.403 -10.511 5.773 1.00 0.00 H new ATOM 1926 N ARG B 174 9.735 -13.896 4.330 1.00 0.00 N ATOM 1927 CA ARG B 174 8.876 -15.001 3.916 1.00 0.00 C ATOM 1928 C ARG B 174 8.127 -15.573 5.115 1.00 0.00 C ATOM 1929 O ARG B 174 8.724 -15.852 6.156 1.00 0.00 O ATOM 1930 CB ARG B 174 9.718 -16.099 3.260 1.00 0.00 C ATOM 1931 CG ARG B 174 10.999 -16.312 4.069 1.00 0.00 C ATOM 1932 CD ARG B 174 11.701 -17.583 3.588 1.00 0.00 C ATOM 1933 NE ARG B 174 10.803 -18.727 3.696 1.00 0.00 N ATOM 1934 CZ ARG B 174 11.199 -19.947 3.352 1.00 0.00 C ATOM 1935 NH1 ARG B 174 12.442 -20.304 3.531 1.00 0.00 N ATOM 1936 NH2 ARG B 174 10.347 -20.791 2.838 1.00 0.00 N ATOM 0 H ARG B 174 10.701 -14.159 4.526 1.00 0.00 H new ATOM 0 HA ARG B 174 8.149 -14.625 3.196 1.00 0.00 H new ATOM 0 HB2 ARG B 174 9.149 -17.027 3.209 1.00 0.00 H new ATOM 0 HB3 ARG B 174 9.964 -15.820 2.236 1.00 0.00 H new ATOM 0 HG2 ARG B 174 11.661 -15.453 3.955 1.00 0.00 H new ATOM 0 HG3 ARG B 174 10.762 -16.394 5.130 1.00 0.00 H new ATOM 0 HD2 ARG B 174 12.022 -17.460 2.554 1.00 0.00 H new ATOM 0 HD3 ARG B 174 12.598 -17.758 4.182 1.00 0.00 H new ATOM 0 HE ARG B 174 9.854 -18.588 4.042 1.00 0.00 H new ATOM 0 HH11 ARG B 174 13.108 -19.646 3.935 1.00 0.00 H new ATOM 0 HH12 ARG B 174 12.747 -21.241 3.267 1.00 0.00 H new ATOM 0 HH21 ARG B 174 9.375 -20.514 2.700 1.00 0.00 H new ATOM 0 HH22 ARG B 174 10.653 -21.728 2.574 1.00 0.00 H new ATOM 1950 N GLY B 175 6.819 -15.746 4.962 1.00 0.00 N ATOM 1951 CA GLY B 175 5.999 -16.285 6.040 1.00 0.00 C ATOM 1952 C GLY B 175 4.537 -16.378 5.617 1.00 0.00 C ATOM 1953 O GLY B 175 4.053 -17.450 5.253 1.00 0.00 O ATOM 0 H GLY B 175 6.307 -15.523 4.109 1.00 0.00 H new ATOM 0 HA2 GLY B 175 6.364 -17.273 6.321 1.00 0.00 H new ATOM 0 HA3 GLY B 175 6.087 -15.650 6.922 1.00 0.00 H new ATOM 1957 N GLY B 176 3.838 -15.249 5.667 1.00 0.00 N ATOM 1958 CA GLY B 176 2.431 -15.215 5.286 1.00 0.00 C ATOM 1959 C GLY B 176 2.204 -15.976 3.984 1.00 0.00 C ATOM 1960 O GLY B 176 3.131 -16.170 3.198 1.00 0.00 O ATOM 0 H GLY B 176 4.220 -14.351 5.965 1.00 0.00 H new ATOM 0 HA2 GLY B 176 1.824 -15.653 6.079 1.00 0.00 H new ATOM 0 HA3 GLY B 176 2.106 -14.181 5.170 1.00 0.00 H new ATOM 1965 N MET C 201 -6.351 -18.869 -2.860 1.00 0.00 N ATOM 1966 CA MET C 201 -5.893 -17.839 -1.886 1.00 0.00 C ATOM 1967 C MET C 201 -7.098 -17.267 -1.148 1.00 0.00 C ATOM 1968 O MET C 201 -8.231 -17.371 -1.617 1.00 0.00 O ATOM 1969 CB MET C 201 -5.161 -16.721 -2.634 1.00 0.00 C ATOM 1970 CG MET C 201 -4.812 -15.594 -1.659 1.00 0.00 C ATOM 1971 SD MET C 201 -3.400 -14.658 -2.298 1.00 0.00 S ATOM 1972 CE MET C 201 -4.221 -13.958 -3.751 1.00 0.00 C ATOM 0 HA MET C 201 -5.213 -18.293 -1.165 1.00 0.00 H new ATOM 0 HB2 MET C 201 -4.253 -17.111 -3.094 1.00 0.00 H new ATOM 0 HB3 MET C 201 -5.787 -16.338 -3.439 1.00 0.00 H new ATOM 0 HG2 MET C 201 -5.670 -14.934 -1.527 1.00 0.00 H new ATOM 0 HG3 MET C 201 -4.574 -16.007 -0.679 1.00 0.00 H new ATOM 0 HE1 MET C 201 -3.546 -13.264 -4.252 1.00 0.00 H new ATOM 0 HE2 MET C 201 -4.492 -14.760 -4.438 1.00 0.00 H new ATOM 0 HE3 MET C 201 -5.121 -13.427 -3.440 1.00 0.00 H new ATOM 1984 N GLN C 202 -6.842 -16.657 0.007 1.00 0.00 N ATOM 1985 CA GLN C 202 -7.910 -16.064 0.809 1.00 0.00 C ATOM 1986 C GLN C 202 -7.585 -14.608 1.128 1.00 0.00 C ATOM 1987 O GLN C 202 -6.635 -14.321 1.858 1.00 0.00 O ATOM 1988 CB GLN C 202 -8.083 -16.847 2.111 1.00 0.00 C ATOM 1989 CG GLN C 202 -8.747 -18.194 1.813 1.00 0.00 C ATOM 1990 CD GLN C 202 -8.878 -19.005 3.097 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -7.936 -19.683 3.503 1.00 0.00 O ATOM 1992 NE2 GLN C 202 -10.001 -18.976 3.764 1.00 0.00 N ATOM 0 H GLN C 202 -5.909 -16.560 0.407 1.00 0.00 H new ATOM 0 HA GLN C 202 -8.837 -16.105 0.238 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -7.114 -17.004 2.585 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -8.692 -16.277 2.813 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -9.731 -18.034 1.372 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -8.156 -18.747 1.083 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -10.781 -18.413 3.425 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -10.098 -19.517 4.624 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.374 -13.693 0.572 1.00 0.00 N ATOM 2002 CA ILE C 203 -8.159 -12.267 0.799 1.00 0.00 C ATOM 2003 C ILE C 203 -9.273 -11.677 1.656 1.00 0.00 C ATOM 2004 O ILE C 203 -10.419 -12.129 1.604 1.00 0.00 O ATOM 2005 CB ILE C 203 -8.100 -11.530 -0.538 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.339 -11.871 -1.364 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -6.847 -11.959 -1.303 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.432 -10.910 -2.546 1.00 0.00 C ATOM 0 H ILE C 203 -9.164 -13.911 -0.036 1.00 0.00 H new ATOM 0 HA ILE C 203 -7.213 -12.146 1.327 1.00 0.00 H new ATOM 0 HB ILE C 203 -8.067 -10.456 -0.357 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.282 -12.900 -1.720 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -10.234 -11.796 -0.747 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -6.805 -11.433 -2.257 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -5.961 -11.717 -0.716 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -6.880 -13.034 -1.482 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.314 -11.148 -3.140 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.507 -9.887 -2.178 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.541 -11.008 -3.166 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.928 -10.661 2.445 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.902 -10.005 3.312 1.00 0.00 C ATOM 2022 C PHE C 204 -10.328 -8.668 2.716 1.00 0.00 C ATOM 2023 O PHE C 204 -9.602 -8.073 1.920 1.00 0.00 O ATOM 2024 CB PHE C 204 -9.297 -9.770 4.699 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.893 -11.089 5.316 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.863 -12.059 5.596 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -7.547 -11.340 5.613 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.488 -13.278 6.172 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -7.173 -12.560 6.189 1.00 0.00 C ATOM 2030 CZ PHE C 204 -8.144 -13.529 6.468 1.00 0.00 C ATOM 0 H PHE C 204 -7.985 -10.276 2.501 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.774 -10.652 3.400 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -8.429 -9.115 4.620 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -10.020 -9.266 5.340 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.901 -11.866 5.367 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.798 -10.592 5.398 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -10.237 -14.026 6.388 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -6.135 -12.754 6.418 1.00 0.00 H new ATOM 0 HZ PHE C 204 -7.856 -14.470 6.912 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.505 -8.196 3.115 1.00 0.00 N ATOM 2041 CA VAL C 205 -12.017 -6.921 2.622 1.00 0.00 C ATOM 2042 C VAL C 205 -12.615 -6.115 3.768 1.00 0.00 C ATOM 2043 O VAL C 205 -13.707 -6.419 4.252 1.00 0.00 O ATOM 2044 CB VAL C 205 -13.083 -7.160 1.550 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.480 -5.824 0.916 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.519 -8.088 0.472 1.00 0.00 C ATOM 0 H VAL C 205 -12.119 -8.674 3.774 1.00 0.00 H new ATOM 0 HA VAL C 205 -11.190 -6.361 2.186 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.960 -7.620 2.005 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -14.239 -5.995 0.153 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.880 -5.162 1.684 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.604 -5.363 0.460 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -13.276 -8.260 -0.293 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.642 -7.627 0.017 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -12.236 -9.039 0.923 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.888 -5.090 4.202 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.347 -4.246 5.298 1.00 0.00 C ATOM 2058 C LYS C 206 -13.341 -3.203 4.794 1.00 0.00 C ATOM 2059 O LYS C 206 -13.076 -2.500 3.818 1.00 0.00 O ATOM 2060 CB LYS C 206 -11.151 -3.542 5.950 1.00 0.00 C ATOM 2061 CG LYS C 206 -11.507 -3.134 7.387 1.00 0.00 C ATOM 2062 CD LYS C 206 -11.212 -4.295 8.347 1.00 0.00 C ATOM 2063 CE LYS C 206 -9.754 -4.229 8.807 1.00 0.00 C ATOM 2064 NZ LYS C 206 -9.348 -5.551 9.361 1.00 0.00 N ATOM 0 H LYS C 206 -10.983 -4.825 3.813 1.00 0.00 H new ATOM 0 HA LYS C 206 -12.844 -4.877 6.034 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.286 -4.205 5.954 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -10.875 -2.661 5.370 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -10.932 -2.255 7.678 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -12.560 -2.860 7.446 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -11.878 -4.245 9.209 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -11.404 -5.247 7.851 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -9.109 -3.960 7.970 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -9.635 -3.453 9.564 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -8.357 -5.507 9.674 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -9.956 -5.790 10.170 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -9.447 -6.280 8.626 1.00 0.00 H new ATOM 2078 N THR C 207 -14.483 -3.108 5.467 1.00 0.00 N ATOM 2079 CA THR C 207 -15.509 -2.145 5.083 1.00 0.00 C ATOM 2080 C THR C 207 -15.261 -0.805 5.765 1.00 0.00 C ATOM 2081 O THR C 207 -14.221 -0.601 6.393 1.00 0.00 O ATOM 2082 CB THR C 207 -16.893 -2.670 5.473 1.00 0.00 C ATOM 2083 OG1 THR C 207 -16.892 -3.029 6.847 1.00 0.00 O ATOM 2084 CG2 THR C 207 -17.236 -3.894 4.623 1.00 0.00 C ATOM 0 H THR C 207 -14.721 -3.682 6.276 1.00 0.00 H new ATOM 0 HA THR C 207 -15.467 -2.006 4.003 1.00 0.00 H new ATOM 0 HB THR C 207 -17.638 -1.893 5.301 1.00 0.00 H new ATOM 0 HG1 THR C 207 -16.183 -3.685 7.013 1.00 0.00 H new ATOM 0 HG21 THR C 207 -18.222 -4.266 4.902 1.00 0.00 H new ATOM 0 HG22 THR C 207 -17.238 -3.616 3.569 1.00 0.00 H new ATOM 0 HG23 THR C 207 -16.493 -4.673 4.791 1.00 0.00 H new ATOM 2092 N LEU C 208 -16.217 0.107 5.637 1.00 0.00 N ATOM 2093 CA LEU C 208 -16.089 1.424 6.245 1.00 0.00 C ATOM 2094 C LEU C 208 -16.217 1.328 7.762 1.00 0.00 C ATOM 2095 O LEU C 208 -15.302 1.704 8.496 1.00 0.00 O ATOM 2096 CB LEU C 208 -17.172 2.357 5.697 1.00 0.00 C ATOM 2097 CG LEU C 208 -16.818 2.793 4.268 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -15.601 3.728 4.285 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -16.503 1.561 3.413 1.00 0.00 C ATOM 0 H LEU C 208 -17.084 -0.040 5.121 1.00 0.00 H new ATOM 0 HA LEU C 208 -15.105 1.824 6.000 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -18.137 1.850 5.702 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -17.268 3.232 6.339 1.00 0.00 H new ATOM 0 HG LEU C 208 -17.670 3.324 3.842 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -15.360 4.030 3.266 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -15.829 4.612 4.881 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -14.748 3.207 4.720 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -16.252 1.876 2.400 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -15.659 1.024 3.846 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -17.374 0.906 3.385 1.00 0.00 H new ATOM 2111 N THR C 209 -17.356 0.824 8.225 1.00 0.00 N ATOM 2112 CA THR C 209 -17.591 0.685 9.658 1.00 0.00 C ATOM 2113 C THR C 209 -16.491 -0.153 10.302 1.00 0.00 C ATOM 2114 O THR C 209 -15.950 0.210 11.345 1.00 0.00 O ATOM 2115 CB THR C 209 -18.949 0.023 9.901 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.859 -1.364 9.606 1.00 0.00 O ATOM 2117 CG2 THR C 209 -20.004 0.671 9.003 1.00 0.00 C ATOM 0 H THR C 209 -18.125 0.507 7.635 1.00 0.00 H new ATOM 0 HA THR C 209 -17.585 1.678 10.107 1.00 0.00 H new ATOM 0 HB THR C 209 -19.235 0.154 10.945 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.728 -1.789 9.763 1.00 0.00 H new ATOM 0 HG21 THR C 209 -20.970 0.198 9.178 1.00 0.00 H new ATOM 0 HG22 THR C 209 -20.074 1.734 9.232 1.00 0.00 H new ATOM 0 HG23 THR C 209 -19.721 0.543 7.958 1.00 0.00 H new ATOM 2125 N GLY C 210 -16.167 -1.279 9.671 1.00 0.00 N ATOM 2126 CA GLY C 210 -15.129 -2.165 10.191 1.00 0.00 C ATOM 2127 C GLY C 210 -15.413 -3.614 9.814 1.00 0.00 C ATOM 2128 O GLY C 210 -14.548 -4.481 9.945 1.00 0.00 O ATOM 0 H GLY C 210 -16.604 -1.598 8.806 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -14.158 -1.866 9.796 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -15.075 -2.071 11.276 1.00 0.00 H new ATOM 2132 N LYS C 211 -16.630 -3.871 9.344 1.00 0.00 N ATOM 2133 CA LYS C 211 -17.019 -5.221 8.951 1.00 0.00 C ATOM 2134 C LYS C 211 -16.079 -5.759 7.877 1.00 0.00 C ATOM 2135 O LYS C 211 -15.987 -5.202 6.783 1.00 0.00 O ATOM 2136 CB LYS C 211 -18.453 -5.217 8.421 1.00 0.00 C ATOM 2137 CG LYS C 211 -18.915 -6.657 8.187 1.00 0.00 C ATOM 2138 CD LYS C 211 -20.368 -6.655 7.705 1.00 0.00 C ATOM 2139 CE LYS C 211 -20.749 -8.058 7.230 1.00 0.00 C ATOM 2140 NZ LYS C 211 -22.204 -8.095 6.909 1.00 0.00 N ATOM 0 H LYS C 211 -17.359 -3.168 9.227 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.957 -5.866 9.827 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -19.114 -4.723 9.133 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -18.507 -4.651 7.491 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -18.276 -7.140 7.447 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -18.827 -7.233 9.108 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -21.030 -6.340 8.512 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -20.492 -5.938 6.893 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -20.164 -8.327 6.350 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -20.517 -8.791 8.003 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -22.464 -9.049 6.586 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -22.753 -7.856 7.759 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -22.411 -7.406 6.158 1.00 0.00 H new ATOM 2154 N THR C 212 -15.384 -6.848 8.195 1.00 0.00 N ATOM 2155 CA THR C 212 -14.455 -7.457 7.249 1.00 0.00 C ATOM 2156 C THR C 212 -15.117 -8.627 6.528 1.00 0.00 C ATOM 2157 O THR C 212 -16.045 -9.244 7.050 1.00 0.00 O ATOM 2158 CB THR C 212 -13.208 -7.951 7.987 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.719 -6.917 8.830 1.00 0.00 O ATOM 2160 CG2 THR C 212 -12.132 -8.339 6.973 1.00 0.00 C ATOM 0 H THR C 212 -15.446 -7.324 9.095 1.00 0.00 H new ATOM 0 HA THR C 212 -14.169 -6.705 6.513 1.00 0.00 H new ATOM 0 HB THR C 212 -13.463 -8.822 8.591 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.922 -7.232 9.305 1.00 0.00 H new ATOM 0 HG21 THR C 212 -11.245 -8.690 7.500 1.00 0.00 H new ATOM 0 HG22 THR C 212 -12.509 -9.133 6.328 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.874 -7.471 6.367 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.632 -8.930 5.325 1.00 0.00 N ATOM 2169 CA ILE C 213 -15.185 -10.033 4.543 1.00 0.00 C ATOM 2170 C ILE C 213 -14.066 -10.870 3.928 1.00 0.00 C ATOM 2171 O ILE C 213 -13.186 -10.344 3.247 1.00 0.00 O ATOM 2172 CB ILE C 213 -16.091 -9.489 3.431 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.791 -8.218 3.923 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -17.141 -10.541 3.062 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.891 -7.821 2.934 1.00 0.00 C ATOM 0 H ILE C 213 -13.864 -8.432 4.874 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.771 -10.665 5.210 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.489 -9.258 2.552 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -17.220 -8.386 4.911 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -16.068 -7.408 4.023 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.783 -10.152 2.272 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.643 -11.445 2.713 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.745 -10.775 3.939 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -18.388 -6.917 3.286 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.450 -7.635 1.955 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.619 -8.628 2.857 1.00 0.00 H new ATOM 2187 N THR C 214 -14.110 -12.177 4.173 1.00 0.00 N ATOM 2188 CA THR C 214 -13.098 -13.085 3.638 1.00 0.00 C ATOM 2189 C THR C 214 -13.611 -13.770 2.376 1.00 0.00 C ATOM 2190 O THR C 214 -14.702 -14.341 2.371 1.00 0.00 O ATOM 2191 CB THR C 214 -12.743 -14.143 4.684 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.480 -13.508 5.928 1.00 0.00 O ATOM 2193 CG2 THR C 214 -11.506 -14.917 4.231 1.00 0.00 C ATOM 0 H THR C 214 -14.831 -12.630 4.735 1.00 0.00 H new ATOM 0 HA THR C 214 -12.209 -12.505 3.390 1.00 0.00 H new ATOM 0 HB THR C 214 -13.578 -14.835 4.799 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.595 -13.087 5.900 1.00 0.00 H new ATOM 0 HG21 THR C 214 -11.255 -15.670 4.978 1.00 0.00 H new ATOM 0 HG22 THR C 214 -11.711 -15.405 3.278 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.669 -14.229 4.114 1.00 0.00 H new ATOM 2201 N LEU C 215 -12.822 -13.707 1.306 1.00 0.00 N ATOM 2202 CA LEU C 215 -13.212 -14.327 0.040 1.00 0.00 C ATOM 2203 C LEU C 215 -12.074 -15.171 -0.522 1.00 0.00 C ATOM 2204 O LEU C 215 -10.917 -14.752 -0.521 1.00 0.00 O ATOM 2205 CB LEU C 215 -13.592 -13.247 -0.976 1.00 0.00 C ATOM 2206 CG LEU C 215 -14.684 -12.344 -0.394 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -14.844 -11.106 -1.280 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -16.014 -13.105 -0.341 1.00 0.00 C ATOM 0 H LEU C 215 -11.917 -13.238 1.288 1.00 0.00 H new ATOM 0 HA LEU C 215 -14.070 -14.973 0.227 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -12.715 -12.653 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -13.944 -13.710 -1.898 1.00 0.00 H new ATOM 0 HG LEU C 215 -14.401 -12.042 0.614 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -15.621 -10.462 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -13.901 -10.560 -1.316 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -15.124 -11.413 -2.287 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.787 -12.458 0.074 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -16.298 -13.411 -1.348 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -15.903 -13.988 0.289 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.415 -16.361 -1.009 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.418 -17.259 -1.583 1.00 0.00 C ATOM 2222 C GLU C 216 -11.204 -16.934 -3.058 1.00 0.00 C ATOM 2223 O GLU C 216 -12.153 -16.925 -3.843 1.00 0.00 O ATOM 2224 CB GLU C 216 -11.878 -18.711 -1.439 1.00 0.00 C ATOM 2225 CG GLU C 216 -10.725 -19.651 -1.797 1.00 0.00 C ATOM 2226 CD GLU C 216 -11.142 -21.100 -1.566 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -11.750 -21.669 -2.456 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -10.849 -21.618 -0.501 1.00 0.00 O ATOM 0 H GLU C 216 -13.368 -16.724 -1.018 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.478 -17.124 -1.048 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -12.210 -18.899 -0.418 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -12.731 -18.900 -2.091 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -10.439 -19.508 -2.839 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -9.851 -19.415 -1.191 1.00 0.00 H new ATOM 2235 N VAL C 217 -9.957 -16.658 -3.427 1.00 0.00 N ATOM 2236 CA VAL C 217 -9.639 -16.323 -4.813 1.00 0.00 C ATOM 2237 C VAL C 217 -8.241 -16.808 -5.185 1.00 0.00 C ATOM 2238 O VAL C 217 -7.573 -17.476 -4.397 1.00 0.00 O ATOM 2239 CB VAL C 217 -9.712 -14.806 -5.003 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.078 -14.297 -4.542 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -8.612 -14.140 -4.172 1.00 0.00 C ATOM 0 H VAL C 217 -9.157 -16.659 -2.794 1.00 0.00 H new ATOM 0 HA VAL C 217 -10.364 -16.817 -5.460 1.00 0.00 H new ATOM 0 HB VAL C 217 -9.574 -14.563 -6.057 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.129 -13.217 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -11.862 -14.774 -5.131 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -11.219 -14.537 -3.488 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -8.660 -13.059 -4.304 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -8.754 -14.383 -3.119 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -7.638 -14.503 -4.500 1.00 0.00 H new ATOM 2251 N GLU C 218 -7.805 -16.456 -6.392 1.00 0.00 N ATOM 2252 CA GLU C 218 -6.482 -16.846 -6.872 1.00 0.00 C ATOM 2253 C GLU C 218 -5.779 -15.640 -7.499 1.00 0.00 C ATOM 2254 O GLU C 218 -6.432 -14.727 -8.002 1.00 0.00 O ATOM 2255 CB GLU C 218 -6.611 -17.970 -7.907 1.00 0.00 C ATOM 2256 CG GLU C 218 -6.720 -19.318 -7.191 1.00 0.00 C ATOM 2257 CD GLU C 218 -7.202 -20.388 -8.165 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -7.075 -20.175 -9.360 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -7.688 -21.407 -7.703 1.00 0.00 O ATOM 0 H GLU C 218 -8.348 -15.902 -7.055 1.00 0.00 H new ATOM 0 HA GLU C 218 -5.891 -17.205 -6.030 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -7.490 -17.805 -8.530 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -5.746 -17.968 -8.570 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -5.751 -19.600 -6.779 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -7.412 -19.239 -6.353 1.00 0.00 H new ATOM 2266 N PRO C 219 -4.470 -15.612 -7.469 1.00 0.00 N ATOM 2267 CA PRO C 219 -3.678 -14.485 -8.036 1.00 0.00 C ATOM 2268 C PRO C 219 -4.160 -14.070 -9.428 1.00 0.00 C ATOM 2269 O PRO C 219 -3.981 -12.923 -9.838 1.00 0.00 O ATOM 2270 CB PRO C 219 -2.231 -15.012 -8.094 1.00 0.00 C ATOM 2271 CG PRO C 219 -2.253 -16.420 -7.567 1.00 0.00 C ATOM 2272 CD PRO C 219 -3.606 -16.647 -6.892 1.00 0.00 C ATOM 0 HA PRO C 219 -3.778 -13.589 -7.423 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -1.853 -14.989 -9.116 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -1.569 -14.387 -7.495 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -2.107 -17.133 -8.378 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -1.441 -16.574 -6.856 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -3.990 -17.646 -7.095 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -3.533 -16.548 -5.809 1.00 0.00 H new ATOM 2280 N SER C 220 -4.760 -15.008 -10.154 1.00 0.00 N ATOM 2281 CA SER C 220 -5.247 -14.720 -11.502 1.00 0.00 C ATOM 2282 C SER C 220 -6.590 -13.993 -11.459 1.00 0.00 C ATOM 2283 O SER C 220 -6.915 -13.226 -12.365 1.00 0.00 O ATOM 2284 CB SER C 220 -5.392 -16.021 -12.292 1.00 0.00 C ATOM 2285 OG SER C 220 -5.892 -17.039 -11.434 1.00 0.00 O ATOM 0 H SER C 220 -4.920 -15.964 -9.838 1.00 0.00 H new ATOM 0 HA SER C 220 -4.521 -14.072 -11.993 1.00 0.00 H new ATOM 0 HB2 SER C 220 -6.068 -15.875 -13.134 1.00 0.00 H new ATOM 0 HB3 SER C 220 -4.428 -16.318 -12.705 1.00 0.00 H new ATOM 0 HG SER C 220 -5.988 -17.874 -11.938 1.00 0.00 H new ATOM 2291 N ASP C 221 -7.369 -14.240 -10.412 1.00 0.00 N ATOM 2292 CA ASP C 221 -8.675 -13.601 -10.282 1.00 0.00 C ATOM 2293 C ASP C 221 -8.593 -12.126 -10.665 1.00 0.00 C ATOM 2294 O ASP C 221 -7.666 -11.417 -10.263 1.00 0.00 O ATOM 2295 CB ASP C 221 -9.185 -13.727 -8.847 1.00 0.00 C ATOM 2296 CG ASP C 221 -9.641 -15.157 -8.582 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -8.944 -16.066 -9.000 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -10.681 -15.323 -7.966 1.00 0.00 O ATOM 0 H ASP C 221 -7.124 -14.870 -9.649 1.00 0.00 H new ATOM 0 HA ASP C 221 -9.368 -14.104 -10.957 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -8.397 -13.452 -8.146 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -10.012 -13.036 -8.684 1.00 0.00 H new ATOM 2303 N THR C 222 -9.572 -11.673 -11.443 1.00 0.00 N ATOM 2304 CA THR C 222 -9.609 -10.282 -11.878 1.00 0.00 C ATOM 2305 C THR C 222 -10.374 -9.428 -10.874 1.00 0.00 C ATOM 2306 O THR C 222 -11.407 -9.844 -10.349 1.00 0.00 O ATOM 2307 CB THR C 222 -10.274 -10.177 -13.252 1.00 0.00 C ATOM 2308 OG1 THR C 222 -11.674 -10.373 -13.116 1.00 0.00 O ATOM 2309 CG2 THR C 222 -9.694 -11.239 -14.187 1.00 0.00 C ATOM 0 H THR C 222 -10.345 -12.245 -11.783 1.00 0.00 H new ATOM 0 HA THR C 222 -8.584 -9.916 -11.945 1.00 0.00 H new ATOM 0 HB THR C 222 -10.085 -9.189 -13.671 1.00 0.00 H new ATOM 0 HG1 THR C 222 -12.101 -10.304 -13.995 1.00 0.00 H new ATOM 0 HG21 THR C 222 -10.170 -11.162 -15.165 1.00 0.00 H new ATOM 0 HG22 THR C 222 -8.620 -11.084 -14.292 1.00 0.00 H new ATOM 0 HG23 THR C 222 -9.878 -12.230 -13.771 1.00 0.00 H new ATOM 2317 N ILE C 223 -9.860 -8.230 -10.611 1.00 0.00 N ATOM 2318 CA ILE C 223 -10.506 -7.325 -9.667 1.00 0.00 C ATOM 2319 C ILE C 223 -12.015 -7.303 -9.894 1.00 0.00 C ATOM 2320 O ILE C 223 -12.795 -7.413 -8.948 1.00 0.00 O ATOM 2321 CB ILE C 223 -9.942 -5.910 -9.829 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -8.409 -5.960 -9.841 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -10.414 -5.032 -8.668 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -7.901 -6.775 -8.648 1.00 0.00 C ATOM 0 H ILE C 223 -9.006 -7.866 -11.034 1.00 0.00 H new ATOM 0 HA ILE C 223 -10.307 -7.681 -8.656 1.00 0.00 H new ATOM 0 HB ILE C 223 -10.297 -5.490 -10.770 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -8.059 -6.406 -10.772 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.004 -4.949 -9.800 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.011 -4.026 -8.786 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -11.503 -4.989 -8.664 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.064 -5.455 -7.726 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -6.812 -6.805 -8.665 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -8.237 -6.311 -7.721 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -8.293 -7.790 -8.708 1.00 0.00 H new ATOM 2336 N GLU C 224 -12.419 -7.165 -11.153 1.00 0.00 N ATOM 2337 CA GLU C 224 -13.838 -7.133 -11.486 1.00 0.00 C ATOM 2338 C GLU C 224 -14.536 -8.381 -10.958 1.00 0.00 C ATOM 2339 O GLU C 224 -15.700 -8.331 -10.561 1.00 0.00 O ATOM 2340 CB GLU C 224 -14.018 -7.039 -13.005 1.00 0.00 C ATOM 2341 CG GLU C 224 -15.509 -6.968 -13.345 1.00 0.00 C ATOM 2342 CD GLU C 224 -16.117 -8.368 -13.338 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -15.484 -9.270 -13.861 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -17.207 -8.515 -12.810 1.00 0.00 O ATOM 0 H GLU C 224 -11.791 -7.074 -11.952 1.00 0.00 H new ATOM 0 HA GLU C 224 -14.286 -6.256 -11.018 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -13.506 -6.156 -13.388 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -13.566 -7.905 -13.489 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -16.025 -6.336 -12.622 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -15.645 -6.509 -14.324 1.00 0.00 H new ATOM 2351 N ASN C 225 -13.817 -9.499 -10.950 1.00 0.00 N ATOM 2352 CA ASN C 225 -14.378 -10.752 -10.460 1.00 0.00 C ATOM 2353 C ASN C 225 -14.617 -10.670 -8.956 1.00 0.00 C ATOM 2354 O ASN C 225 -15.649 -11.117 -8.455 1.00 0.00 O ATOM 2355 CB ASN C 225 -13.428 -11.910 -10.767 1.00 0.00 C ATOM 2356 CG ASN C 225 -14.149 -13.241 -10.582 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -13.969 -13.924 -9.485 1.00 0.00 O flip ATOM 2358 ND2 ASN C 225 -14.898 -13.670 -11.460 1.00 0.00 N flip ATOM 0 H ASN C 225 -12.852 -9.563 -11.275 1.00 0.00 H new ATOM 0 HA ASN C 225 -15.329 -10.927 -10.963 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -13.058 -11.826 -11.789 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -12.560 -11.863 -10.109 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -15.038 -13.135 -12.317 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -15.379 -14.560 -11.330 1.00 0.00 H new ATOM 2365 N VAL C 226 -13.658 -10.088 -8.243 1.00 0.00 N ATOM 2366 CA VAL C 226 -13.778 -9.946 -6.797 1.00 0.00 C ATOM 2367 C VAL C 226 -14.955 -9.042 -6.452 1.00 0.00 C ATOM 2368 O VAL C 226 -15.775 -9.372 -5.594 1.00 0.00 O ATOM 2369 CB VAL C 226 -12.489 -9.356 -6.222 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -12.551 -9.385 -4.693 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -11.293 -10.184 -6.698 1.00 0.00 C ATOM 0 H VAL C 226 -12.797 -9.710 -8.639 1.00 0.00 H new ATOM 0 HA VAL C 226 -13.948 -10.931 -6.362 1.00 0.00 H new ATOM 0 HB VAL C 226 -12.378 -8.326 -6.562 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -11.632 -8.965 -4.284 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.403 -8.797 -4.352 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -12.662 -10.415 -4.353 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -10.374 -9.764 -6.289 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.405 -11.214 -6.358 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -11.247 -10.165 -7.787 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.037 -7.903 -7.132 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.124 -6.960 -6.895 1.00 0.00 C ATOM 2383 C LYS C 227 -17.469 -7.654 -7.077 1.00 0.00 C ATOM 2384 O LYS C 227 -18.416 -7.402 -6.331 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.015 -5.783 -7.867 1.00 0.00 C ATOM 2386 CG LYS C 227 -14.858 -4.873 -7.443 1.00 0.00 C ATOM 2387 CD LYS C 227 -14.462 -3.969 -8.613 1.00 0.00 C ATOM 2388 CE LYS C 227 -13.380 -2.987 -8.159 1.00 0.00 C ATOM 2389 NZ LYS C 227 -14.007 -1.882 -7.379 1.00 0.00 N ATOM 0 H LYS C 227 -14.369 -7.612 -7.846 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.051 -6.589 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -15.851 -6.149 -8.880 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -16.948 -5.220 -7.879 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.153 -4.268 -6.586 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.005 -5.474 -7.130 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -14.095 -4.572 -9.444 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -15.333 -3.424 -8.976 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -12.639 -3.503 -7.548 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -12.854 -2.583 -9.024 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -13.445 -1.698 -6.524 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -14.041 -1.022 -7.962 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -14.973 -2.154 -7.106 1.00 0.00 H new ATOM 2403 N ALA C 228 -17.543 -8.532 -8.073 1.00 0.00 N ATOM 2404 CA ALA C 228 -18.774 -9.264 -8.344 1.00 0.00 C ATOM 2405 C ALA C 228 -19.126 -10.158 -7.160 1.00 0.00 C ATOM 2406 O ALA C 228 -20.286 -10.244 -6.755 1.00 0.00 O ATOM 2407 CB ALA C 228 -18.611 -10.115 -9.604 1.00 0.00 C ATOM 0 H ALA C 228 -16.770 -8.752 -8.701 1.00 0.00 H new ATOM 0 HA ALA C 228 -19.580 -8.547 -8.499 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -19.536 -10.658 -9.798 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -18.384 -9.469 -10.452 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -17.796 -10.825 -9.461 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.114 -10.819 -6.604 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.327 -11.700 -5.463 1.00 0.00 C ATOM 2415 C LYS C 229 -18.901 -10.916 -4.288 1.00 0.00 C ATOM 2416 O LYS C 229 -19.866 -11.345 -3.655 1.00 0.00 O ATOM 2417 CB LYS C 229 -17.005 -12.351 -5.050 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.591 -13.380 -6.103 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.246 -13.996 -5.716 1.00 0.00 C ATOM 2420 CE LYS C 229 -14.998 -15.251 -6.555 1.00 0.00 C ATOM 2421 NZ LYS C 229 -15.978 -16.307 -6.172 1.00 0.00 N ATOM 0 H LYS C 229 -17.147 -10.761 -6.923 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.036 -12.476 -5.751 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.231 -11.591 -4.945 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -17.113 -12.833 -4.078 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.350 -14.159 -6.183 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.517 -12.905 -7.081 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -14.444 -13.275 -5.876 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.241 -14.248 -4.656 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -15.095 -15.017 -7.615 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -13.981 -15.610 -6.399 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -15.570 -17.245 -6.361 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -16.200 -16.224 -5.159 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -16.849 -16.190 -6.728 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.305 -9.761 -4.006 1.00 0.00 N ATOM 2436 CA ILE C 230 -18.770 -8.923 -2.909 1.00 0.00 C ATOM 2437 C ILE C 230 -20.221 -8.511 -3.137 1.00 0.00 C ATOM 2438 O ILE C 230 -21.024 -8.484 -2.205 1.00 0.00 O ATOM 2439 CB ILE C 230 -17.889 -7.681 -2.789 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.531 -8.092 -2.216 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.555 -6.664 -1.855 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.588 -6.893 -2.223 1.00 0.00 C ATOM 0 H ILE C 230 -17.506 -9.388 -4.518 1.00 0.00 H new ATOM 0 HA ILE C 230 -18.708 -9.494 -1.983 1.00 0.00 H new ATOM 0 HB ILE C 230 -17.755 -7.227 -3.771 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.652 -8.466 -1.199 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.107 -8.904 -2.806 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -17.924 -5.779 -1.771 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.526 -6.380 -2.260 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.689 -7.109 -0.869 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.621 -7.188 -1.814 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -15.457 -6.539 -3.246 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.011 -6.094 -1.614 1.00 0.00 H new ATOM 2454 N GLN C 231 -20.549 -8.195 -4.386 1.00 0.00 N ATOM 2455 CA GLN C 231 -21.905 -7.787 -4.730 1.00 0.00 C ATOM 2456 C GLN C 231 -22.889 -8.913 -4.422 1.00 0.00 C ATOM 2457 O GLN C 231 -24.047 -8.664 -4.085 1.00 0.00 O ATOM 2458 CB GLN C 231 -21.969 -7.412 -6.219 1.00 0.00 C ATOM 2459 CG GLN C 231 -23.413 -7.487 -6.734 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.347 -6.705 -5.817 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -23.874 -5.724 -5.099 1.00 0.00 O flip ATOM 2462 NE2 GLN C 231 -25.541 -6.997 -5.751 1.00 0.00 N flip ATOM 0 H GLN C 231 -19.899 -8.214 -5.171 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.180 -6.917 -4.133 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.578 -6.405 -6.363 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -21.336 -8.085 -6.797 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -23.466 -7.085 -7.746 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -23.733 -8.528 -6.787 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -25.910 -7.764 -6.313 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -26.161 -6.472 -5.135 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.419 -10.150 -4.536 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.266 -11.305 -4.263 1.00 0.00 C ATOM 2473 C ASP C 232 -23.400 -11.525 -2.760 1.00 0.00 C ATOM 2474 O ASP C 232 -24.304 -12.224 -2.302 1.00 0.00 O ATOM 2475 CB ASP C 232 -22.670 -12.555 -4.913 1.00 0.00 C ATOM 2476 CG ASP C 232 -23.570 -13.758 -4.651 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -23.368 -14.416 -3.643 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -24.448 -14.004 -5.461 1.00 0.00 O ATOM 0 H ASP C 232 -21.464 -10.378 -4.813 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.255 -11.115 -4.681 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -22.560 -12.400 -5.986 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -21.673 -12.742 -4.514 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.492 -10.923 -1.997 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.514 -11.057 -0.544 1.00 0.00 C ATOM 2485 C LYS C 233 -23.365 -9.956 0.084 1.00 0.00 C ATOM 2486 O LYS C 233 -24.371 -10.234 0.738 1.00 0.00 O ATOM 2487 CB LYS C 233 -21.088 -10.979 0.009 1.00 0.00 C ATOM 2488 CG LYS C 233 -20.343 -12.289 -0.283 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.566 -13.276 0.867 1.00 0.00 C ATOM 2490 CE LYS C 233 -19.850 -14.592 0.557 1.00 0.00 C ATOM 2491 NZ LYS C 233 -20.630 -15.354 -0.459 1.00 0.00 N ATOM 0 H LYS C 233 -21.736 -10.341 -2.358 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.949 -12.024 -0.294 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.558 -10.141 -0.443 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -21.115 -10.797 1.083 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.698 -12.720 -1.219 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -19.278 -12.093 -0.406 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -20.189 -12.856 1.799 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.632 -13.454 1.006 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -18.845 -14.393 0.185 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -19.742 -15.183 1.467 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -20.241 -16.315 -0.546 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -21.625 -15.409 -0.163 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.568 -14.871 -1.378 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.953 -8.709 -0.117 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.682 -7.572 0.436 1.00 0.00 C ATOM 2507 C GLU C 234 -24.816 -7.156 -0.498 1.00 0.00 C ATOM 2508 O GLU C 234 -25.833 -7.842 -0.600 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.730 -6.393 0.646 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.851 -6.657 1.870 1.00 0.00 C ATOM 2511 CD GLU C 234 -22.668 -6.483 3.146 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -22.814 -5.354 3.584 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -23.136 -7.482 3.667 1.00 0.00 O ATOM 0 H GLU C 234 -22.123 -8.460 -0.655 1.00 0.00 H new ATOM 0 HA GLU C 234 -24.108 -7.869 1.395 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -22.108 -6.253 -0.238 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -23.298 -5.473 0.785 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -21.443 -7.667 1.824 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -21.004 -5.971 1.874 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.634 -6.026 -1.175 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.648 -5.527 -2.097 1.00 0.00 C ATOM 2522 C GLY C 235 -25.160 -4.275 -2.818 1.00 0.00 C ATOM 2523 O GLY C 235 -25.955 -3.519 -3.376 1.00 0.00 O ATOM 0 H GLY C 235 -23.800 -5.443 -1.103 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.893 -6.299 -2.826 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.564 -5.303 -1.550 1.00 0.00 H new ATOM 2527 N ILE C 236 -23.847 -4.064 -2.801 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.258 -2.901 -3.457 1.00 0.00 C ATOM 2529 C ILE C 236 -22.917 -3.228 -4.914 1.00 0.00 C ATOM 2530 O ILE C 236 -22.051 -4.063 -5.174 1.00 0.00 O ATOM 2531 CB ILE C 236 -21.983 -2.484 -2.722 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.261 -2.415 -1.219 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.532 -1.110 -3.218 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -20.982 -2.012 -0.481 1.00 0.00 C ATOM 0 H ILE C 236 -23.174 -4.679 -2.343 1.00 0.00 H new ATOM 0 HA ILE C 236 -23.980 -2.085 -3.434 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.198 -3.215 -2.915 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -23.052 -1.693 -1.018 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -22.612 -3.382 -0.859 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.623 -0.814 -2.694 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.334 -1.157 -4.289 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.317 -0.378 -3.026 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -21.180 -1.963 0.590 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.203 -2.750 -0.673 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -20.651 -1.035 -0.834 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.569 -2.601 -5.869 1.00 0.00 N ATOM 2547 CA PRO C 237 -23.290 -2.870 -7.306 1.00 0.00 C ATOM 2548 C PRO C 237 -21.835 -2.556 -7.663 1.00 0.00 C ATOM 2549 O PRO C 237 -21.217 -1.681 -7.058 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.258 -1.968 -8.088 1.00 0.00 C ATOM 2551 CG PRO C 237 -25.076 -1.202 -7.087 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.617 -1.590 -5.676 1.00 0.00 C ATOM 0 HA PRO C 237 -23.434 -3.923 -7.548 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -23.707 -1.285 -8.735 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -24.903 -2.566 -8.732 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -24.955 -0.130 -7.242 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.135 -1.425 -7.214 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.233 -0.724 -5.136 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.445 -1.989 -5.090 1.00 0.00 H new ATOM 2560 N PRO C 238 -21.280 -3.252 -8.625 1.00 0.00 N ATOM 2561 CA PRO C 238 -19.871 -3.037 -9.052 1.00 0.00 C ATOM 2562 C PRO C 238 -19.559 -1.556 -9.258 1.00 0.00 C ATOM 2563 O PRO C 238 -18.639 -1.014 -8.645 1.00 0.00 O ATOM 2564 CB PRO C 238 -19.732 -3.820 -10.371 1.00 0.00 C ATOM 2565 CG PRO C 238 -21.068 -4.449 -10.654 1.00 0.00 C ATOM 2566 CD PRO C 238 -21.933 -4.310 -9.400 1.00 0.00 C ATOM 0 HA PRO C 238 -19.168 -3.378 -8.293 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -19.439 -3.156 -11.184 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -18.957 -4.582 -10.287 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -21.547 -3.961 -11.503 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -20.946 -5.500 -10.918 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -22.959 -4.043 -9.652 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -21.975 -5.244 -8.840 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.331 -0.909 -10.125 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.128 0.508 -10.402 1.00 0.00 C ATOM 2576 C ASP C 239 -20.049 1.302 -9.101 1.00 0.00 C ATOM 2577 O ASP C 239 -19.507 2.405 -9.068 1.00 0.00 O ATOM 2578 CB ASP C 239 -21.277 1.041 -11.261 1.00 0.00 C ATOM 2579 CG ASP C 239 -22.609 0.527 -10.727 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -22.838 -0.668 -10.814 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -23.380 1.336 -10.238 1.00 0.00 O ATOM 0 H ASP C 239 -21.097 -1.339 -10.644 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.188 0.624 -10.942 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -21.270 2.131 -11.256 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -21.145 0.726 -12.296 1.00 0.00 H new ATOM 2586 N GLN C 240 -20.595 0.729 -8.031 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.584 1.387 -6.727 1.00 0.00 C ATOM 2588 C GLN C 240 -19.581 0.716 -5.795 1.00 0.00 C ATOM 2589 O GLN C 240 -19.799 0.639 -4.586 1.00 0.00 O ATOM 2590 CB GLN C 240 -21.979 1.329 -6.102 1.00 0.00 C ATOM 2591 CG GLN C 240 -22.958 2.132 -6.961 1.00 0.00 C ATOM 2592 CD GLN C 240 -24.317 2.208 -6.271 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -25.353 2.168 -6.933 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -24.372 2.316 -4.972 1.00 0.00 N ATOM 0 H GLN C 240 -21.048 -0.185 -8.041 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.291 2.427 -6.869 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.311 0.294 -6.025 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -21.952 1.732 -5.090 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -22.569 3.136 -7.128 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -23.064 1.665 -7.940 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -23.511 2.349 -4.426 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -25.276 2.368 -4.502 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.481 0.230 -6.365 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.447 -0.436 -5.577 1.00 0.00 C ATOM 2605 C GLN C 241 -16.063 0.065 -5.975 1.00 0.00 C ATOM 2606 O GLN C 241 -15.836 0.453 -7.122 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.522 -1.950 -5.788 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.707 -2.521 -5.006 1.00 0.00 C ATOM 2609 CD GLN C 241 -18.752 -4.037 -5.161 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -17.842 -4.630 -5.743 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -19.762 -4.705 -4.674 1.00 0.00 N ATOM 0 H GLN C 241 -18.283 0.284 -7.364 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.616 -0.206 -4.525 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.632 -2.174 -6.849 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.595 -2.419 -5.457 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.619 -2.257 -3.952 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.637 -2.082 -5.367 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.514 -4.213 -4.192 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -19.799 -5.719 -4.775 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.140 0.051 -5.020 1.00 0.00 N ATOM 2621 CA ARG C 242 -13.776 0.501 -5.274 1.00 0.00 C ATOM 2622 C ARG C 242 -12.815 -0.148 -4.283 1.00 0.00 C ATOM 2623 O ARG C 242 -12.904 0.081 -3.075 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.693 2.023 -5.149 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.402 2.522 -5.801 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.279 4.033 -5.599 1.00 0.00 C ATOM 2627 NE ARG C 242 -11.269 4.582 -6.498 1.00 0.00 N ATOM 2628 CZ ARG C 242 -11.552 4.848 -7.769 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -12.711 4.511 -8.264 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -10.669 5.445 -8.522 1.00 0.00 N ATOM 0 H ARG C 242 -15.310 -0.266 -4.066 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.496 0.209 -6.286 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.556 2.485 -5.628 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -13.718 2.314 -4.099 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -11.542 2.015 -5.364 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -12.405 2.286 -6.865 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -13.241 4.511 -5.785 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -12.011 4.248 -4.565 1.00 0.00 H new ATOM 0 HE ARG C 242 -10.330 4.765 -6.145 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -13.400 4.043 -7.675 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -12.928 4.715 -9.240 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -9.762 5.707 -8.135 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -10.885 5.649 -9.498 1.00 0.00 H new ATOM 2644 N LEU C 243 -11.905 -0.966 -4.802 1.00 0.00 N ATOM 2645 CA LEU C 243 -10.935 -1.657 -3.958 1.00 0.00 C ATOM 2646 C LEU C 243 -9.637 -0.861 -3.861 1.00 0.00 C ATOM 2647 O LEU C 243 -9.037 -0.500 -4.876 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.648 -3.049 -4.531 1.00 0.00 C ATOM 2649 CG LEU C 243 -11.770 -4.016 -4.140 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -13.133 -3.382 -4.434 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -11.628 -5.310 -4.945 1.00 0.00 C ATOM 0 H LEU C 243 -11.818 -1.166 -5.798 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.356 -1.755 -2.957 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.565 -2.995 -5.616 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.693 -3.416 -4.156 1.00 0.00 H new ATOM 0 HG LEU C 243 -11.699 -4.235 -3.075 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -13.925 -4.076 -4.153 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -13.237 -2.461 -3.860 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -13.208 -3.157 -5.498 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.425 -6.000 -4.669 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -11.695 -5.086 -6.010 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -10.662 -5.767 -4.731 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.211 -0.598 -2.630 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.983 0.154 -2.391 1.00 0.00 C ATOM 2665 C ILE C 244 -7.076 -0.605 -1.427 1.00 0.00 C ATOM 2666 O ILE C 244 -7.443 -0.851 -0.277 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.325 1.527 -1.815 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.380 2.197 -2.716 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -7.056 2.384 -1.755 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -9.179 3.714 -2.737 1.00 0.00 C ATOM 0 H ILE C 244 -9.697 -0.894 -1.783 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.456 0.281 -3.337 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.726 1.423 -0.807 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.307 1.800 -3.729 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.380 1.961 -2.352 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -7.298 3.364 -1.344 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -6.317 1.896 -1.119 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.649 2.502 -2.759 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.932 4.172 -3.378 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -9.275 4.108 -1.725 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -8.186 3.944 -3.123 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.891 -0.983 -1.905 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.939 -1.723 -1.081 1.00 0.00 C ATOM 2684 C PHE C 245 -3.786 -0.825 -0.642 1.00 0.00 C ATOM 2685 O PHE C 245 -2.686 -0.899 -1.189 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.387 -2.914 -1.869 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.603 -3.813 -0.942 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -4.260 -4.503 0.084 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -2.219 -3.959 -1.109 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -3.535 -5.338 0.943 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -1.495 -4.794 -0.250 1.00 0.00 C ATOM 2692 CZ PHE C 245 -2.152 -5.484 0.776 1.00 0.00 C ATOM 0 H PHE C 245 -5.569 -0.790 -2.854 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.460 -2.079 -0.193 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -5.205 -3.471 -2.327 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.748 -2.563 -2.679 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -5.326 -4.391 0.213 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.711 -3.427 -1.900 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -4.042 -5.870 1.734 1.00 0.00 H new ATOM 0 HE2 PHE C 245 -0.429 -4.906 -0.379 1.00 0.00 H new ATOM 0 HZ PHE C 245 -1.593 -6.128 1.438 1.00 0.00 H new ATOM 2702 N ALA C 246 -4.044 0.017 0.353 1.00 0.00 N ATOM 2703 CA ALA C 246 -3.019 0.921 0.863 1.00 0.00 C ATOM 2704 C ALA C 246 -2.562 1.890 -0.223 1.00 0.00 C ATOM 2705 O ALA C 246 -1.611 1.617 -0.954 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.819 0.117 1.368 1.00 0.00 C ATOM 0 H ALA C 246 -4.948 0.093 0.820 1.00 0.00 H new ATOM 0 HA ALA C 246 -3.447 1.494 1.685 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -1.058 0.799 1.747 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -2.139 -0.551 2.168 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -1.404 -0.471 0.549 1.00 0.00 H new ATOM 2712 N GLY C 247 -3.245 3.026 -0.318 1.00 0.00 N ATOM 2713 CA GLY C 247 -2.902 4.036 -1.313 1.00 0.00 C ATOM 2714 C GLY C 247 -2.674 3.404 -2.682 1.00 0.00 C ATOM 2715 O GLY C 247 -1.730 3.760 -3.389 1.00 0.00 O ATOM 0 H GLY C 247 -4.036 3.270 0.279 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -3.702 4.773 -1.378 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -2.003 4.568 -1.001 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.542 2.469 -3.052 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.424 1.798 -4.343 1.00 0.00 C ATOM 2721 C LYS C 248 -4.794 1.360 -4.850 1.00 0.00 C ATOM 2722 O LYS C 248 -5.305 0.309 -4.460 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.511 0.574 -4.217 1.00 0.00 C ATOM 2724 CG LYS C 248 -1.053 1.025 -4.114 1.00 0.00 C ATOM 2725 CD LYS C 248 -0.136 -0.201 -4.134 1.00 0.00 C ATOM 2726 CE LYS C 248 1.297 0.229 -3.813 1.00 0.00 C ATOM 2727 NZ LYS C 248 1.791 1.144 -4.881 1.00 0.00 N ATOM 0 H LYS C 248 -4.329 2.160 -2.482 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.993 2.502 -5.055 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.785 -0.007 -3.336 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.640 -0.078 -5.081 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.807 1.689 -4.942 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.901 1.591 -3.195 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.478 -0.936 -3.406 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -0.173 -0.680 -5.112 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.330 0.730 -2.846 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.943 -0.646 -3.741 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 2.823 1.248 -4.799 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 1.556 0.748 -5.813 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 1.340 2.075 -4.777 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.380 2.169 -5.726 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.687 1.852 -6.288 1.00 0.00 C ATOM 2743 C GLN C 249 -6.550 0.773 -7.357 1.00 0.00 C ATOM 2744 O GLN C 249 -5.871 0.970 -8.366 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.309 3.113 -6.898 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.593 2.750 -7.657 1.00 0.00 C ATOM 2747 CD GLN C 249 -8.315 2.659 -9.156 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -7.849 1.548 -9.658 1.00 0.00 O flip ATOM 2749 NE2 GLN C 249 -8.529 3.626 -9.887 1.00 0.00 N flip ATOM 0 H GLN C 249 -4.974 3.043 -6.060 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.334 1.481 -5.493 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -7.533 3.835 -6.112 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.599 3.588 -7.575 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -8.981 1.799 -7.294 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.360 3.501 -7.467 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -8.893 4.493 -9.492 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -8.342 3.560 -10.888 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.187 -0.370 -7.128 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.114 -1.475 -8.081 1.00 0.00 C ATOM 2760 C LEU C 250 -8.026 -1.227 -9.278 1.00 0.00 C ATOM 2761 O LEU C 250 -9.160 -0.775 -9.125 1.00 0.00 O ATOM 2762 CB LEU C 250 -7.513 -2.785 -7.397 1.00 0.00 C ATOM 2763 CG LEU C 250 -6.834 -2.886 -6.028 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -6.998 -4.306 -5.485 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.343 -2.565 -6.166 1.00 0.00 C ATOM 0 H LEU C 250 -7.754 -0.556 -6.301 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.086 -1.546 -8.437 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -8.596 -2.829 -7.280 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.225 -3.633 -8.019 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.295 -2.174 -5.343 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.516 -4.381 -4.510 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.059 -4.537 -5.384 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -6.537 -5.014 -6.173 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -4.863 -2.638 -5.190 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -4.880 -3.275 -6.852 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.223 -1.554 -6.555 1.00 0.00 H new ATOM 2777 N GLU C 251 -7.518 -1.530 -10.470 1.00 0.00 N ATOM 2778 CA GLU C 251 -8.291 -1.343 -11.693 1.00 0.00 C ATOM 2779 C GLU C 251 -9.253 -2.508 -11.897 1.00 0.00 C ATOM 2780 O GLU C 251 -9.073 -3.580 -11.321 1.00 0.00 O ATOM 2781 CB GLU C 251 -7.350 -1.237 -12.895 1.00 0.00 C ATOM 2782 CG GLU C 251 -6.609 0.100 -12.847 1.00 0.00 C ATOM 2783 CD GLU C 251 -5.720 0.248 -14.077 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -5.975 -0.438 -15.054 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -4.798 1.045 -14.026 1.00 0.00 O ATOM 0 H GLU C 251 -6.580 -1.904 -10.614 1.00 0.00 H new ATOM 0 HA GLU C 251 -8.866 -0.422 -11.602 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -6.636 -2.061 -12.885 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -7.917 -1.317 -13.822 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -7.325 0.921 -12.805 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -6.004 0.158 -11.942 1.00 0.00 H new ATOM 2792 N ASP C 252 -10.275 -2.290 -12.715 1.00 0.00 N ATOM 2793 CA ASP C 252 -11.264 -3.330 -12.983 1.00 0.00 C ATOM 2794 C ASP C 252 -10.777 -4.274 -14.080 1.00 0.00 C ATOM 2795 O ASP C 252 -11.413 -5.289 -14.363 1.00 0.00 O ATOM 2796 CB ASP C 252 -12.591 -2.691 -13.406 1.00 0.00 C ATOM 2797 CG ASP C 252 -12.774 -1.352 -12.699 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -13.061 -1.365 -11.513 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -12.623 -0.334 -13.354 1.00 0.00 O ATOM 0 H ASP C 252 -10.442 -1.409 -13.202 1.00 0.00 H new ATOM 0 HA ASP C 252 -11.411 -3.906 -12.069 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -12.606 -2.546 -14.486 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -13.419 -3.357 -13.162 1.00 0.00 H new ATOM 2804 N GLY C 253 -9.648 -3.932 -14.699 1.00 0.00 N ATOM 2805 CA GLY C 253 -9.089 -4.755 -15.771 1.00 0.00 C ATOM 2806 C GLY C 253 -7.715 -5.297 -15.389 1.00 0.00 C ATOM 2807 O GLY C 253 -6.803 -5.334 -16.214 1.00 0.00 O ATOM 0 H GLY C 253 -9.105 -3.097 -14.479 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -9.763 -5.584 -15.986 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -9.009 -4.164 -16.683 1.00 0.00 H new ATOM 2811 N ARG C 254 -7.576 -5.720 -14.136 1.00 0.00 N ATOM 2812 CA ARG C 254 -6.308 -6.262 -13.652 1.00 0.00 C ATOM 2813 C ARG C 254 -6.556 -7.504 -12.799 1.00 0.00 C ATOM 2814 O ARG C 254 -7.702 -7.863 -12.531 1.00 0.00 O ATOM 2815 CB ARG C 254 -5.574 -5.196 -12.822 1.00 0.00 C ATOM 2816 CG ARG C 254 -4.299 -4.748 -13.549 1.00 0.00 C ATOM 2817 CD ARG C 254 -4.659 -4.133 -14.907 1.00 0.00 C ATOM 2818 NE ARG C 254 -3.748 -3.038 -15.219 1.00 0.00 N ATOM 2819 CZ ARG C 254 -3.754 -2.458 -16.415 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -4.685 -2.756 -17.280 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -2.831 -1.591 -16.725 1.00 0.00 N ATOM 0 H ARG C 254 -8.321 -5.699 -13.440 1.00 0.00 H new ATOM 0 HA ARG C 254 -5.692 -6.541 -14.507 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -6.227 -4.340 -12.656 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.321 -5.598 -11.841 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -3.761 -4.020 -12.942 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -3.633 -5.599 -13.691 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -4.605 -4.894 -15.685 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -5.686 -3.768 -14.889 1.00 0.00 H new ATOM 0 HE ARG C 254 -3.095 -2.711 -14.507 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -5.408 -3.434 -17.038 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -4.690 -2.311 -18.198 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -2.103 -1.357 -16.050 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -2.836 -1.147 -17.643 1.00 0.00 H new ATOM 2835 N THR C 255 -5.474 -8.153 -12.372 1.00 0.00 N ATOM 2836 CA THR C 255 -5.585 -9.354 -11.544 1.00 0.00 C ATOM 2837 C THR C 255 -4.910 -9.138 -10.196 1.00 0.00 C ATOM 2838 O THR C 255 -4.036 -8.282 -10.059 1.00 0.00 O ATOM 2839 CB THR C 255 -4.939 -10.548 -12.251 1.00 0.00 C ATOM 2840 OG1 THR C 255 -3.526 -10.404 -12.225 1.00 0.00 O ATOM 2841 CG2 THR C 255 -5.421 -10.620 -13.700 1.00 0.00 C ATOM 0 H THR C 255 -4.517 -7.871 -12.583 1.00 0.00 H new ATOM 0 HA THR C 255 -6.643 -9.559 -11.383 1.00 0.00 H new ATOM 0 HB THR C 255 -5.222 -11.466 -11.736 1.00 0.00 H new ATOM 0 HG1 THR C 255 -3.268 -9.616 -12.747 1.00 0.00 H new ATOM 0 HG21 THR C 255 -4.957 -11.472 -14.196 1.00 0.00 H new ATOM 0 HG22 THR C 255 -6.505 -10.736 -13.718 1.00 0.00 H new ATOM 0 HG23 THR C 255 -5.146 -9.703 -14.221 1.00 0.00 H new ATOM 2849 N LEU C 256 -5.319 -9.919 -9.203 1.00 0.00 N ATOM 2850 CA LEU C 256 -4.742 -9.802 -7.868 1.00 0.00 C ATOM 2851 C LEU C 256 -3.232 -10.016 -7.915 1.00 0.00 C ATOM 2852 O LEU C 256 -2.548 -9.893 -6.899 1.00 0.00 O ATOM 2853 CB LEU C 256 -5.376 -10.832 -6.929 1.00 0.00 C ATOM 2854 CG LEU C 256 -6.878 -10.556 -6.795 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -7.530 -11.683 -5.993 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.100 -9.219 -6.073 1.00 0.00 C ATOM 0 H LEU C 256 -6.041 -10.634 -9.294 1.00 0.00 H new ATOM 0 HA LEU C 256 -4.944 -8.798 -7.494 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -5.215 -11.838 -7.316 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -4.900 -10.787 -5.950 1.00 0.00 H new ATOM 0 HG LEU C 256 -7.325 -10.505 -7.788 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -8.598 -11.490 -5.896 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -7.378 -12.631 -6.509 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.079 -11.733 -5.002 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.169 -9.028 -5.981 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -6.652 -9.263 -5.080 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -6.636 -8.415 -6.645 1.00 0.00 H new ATOM 2868 N SER C 257 -2.719 -10.337 -9.098 1.00 0.00 N ATOM 2869 CA SER C 257 -1.286 -10.567 -9.267 1.00 0.00 C ATOM 2870 C SER C 257 -0.596 -9.306 -9.776 1.00 0.00 C ATOM 2871 O SER C 257 0.617 -9.152 -9.639 1.00 0.00 O ATOM 2872 CB SER C 257 -1.054 -11.711 -10.254 1.00 0.00 C ATOM 2873 OG SER C 257 -1.407 -11.280 -11.562 1.00 0.00 O ATOM 0 H SER C 257 -3.269 -10.444 -9.950 1.00 0.00 H new ATOM 0 HA SER C 257 -0.864 -10.832 -8.298 1.00 0.00 H new ATOM 0 HB2 SER C 257 -0.009 -12.021 -10.230 1.00 0.00 H new ATOM 0 HB3 SER C 257 -1.651 -12.578 -9.971 1.00 0.00 H new ATOM 0 HG SER C 257 -2.272 -10.821 -11.533 1.00 0.00 H new ATOM 2879 N ASP C 258 -1.376 -8.409 -10.369 1.00 0.00 N ATOM 2880 CA ASP C 258 -0.828 -7.165 -10.900 1.00 0.00 C ATOM 2881 C ASP C 258 -0.639 -6.140 -9.786 1.00 0.00 C ATOM 2882 O ASP C 258 -0.377 -4.966 -10.048 1.00 0.00 O ATOM 2883 CB ASP C 258 -1.767 -6.594 -11.965 1.00 0.00 C ATOM 2884 CG ASP C 258 -1.759 -7.489 -13.200 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -1.879 -8.692 -13.037 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -1.633 -6.958 -14.291 1.00 0.00 O ATOM 0 H ASP C 258 -2.382 -8.518 -10.494 1.00 0.00 H new ATOM 0 HA ASP C 258 0.143 -7.381 -11.347 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -2.779 -6.518 -11.567 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -1.454 -5.585 -12.235 1.00 0.00 H new ATOM 2891 N TYR C 259 -0.774 -6.591 -8.542 1.00 0.00 N ATOM 2892 CA TYR C 259 -0.615 -5.704 -7.393 1.00 0.00 C ATOM 2893 C TYR C 259 0.125 -6.415 -6.264 1.00 0.00 C ATOM 2894 O TYR C 259 0.219 -5.900 -5.150 1.00 0.00 O ATOM 2895 CB TYR C 259 -1.987 -5.240 -6.899 1.00 0.00 C ATOM 2896 CG TYR C 259 -2.559 -4.234 -7.870 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.020 -2.943 -7.938 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -3.628 -4.590 -8.702 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -2.549 -2.010 -8.838 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.156 -3.657 -9.601 1.00 0.00 C ATOM 2901 CZ TYR C 259 -3.617 -2.366 -9.669 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.138 -1.447 -10.556 1.00 0.00 O ATOM 0 H TYR C 259 -0.992 -7.559 -8.304 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.030 -4.838 -7.703 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -2.659 -6.093 -6.805 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -1.897 -4.794 -5.908 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -1.196 -2.667 -7.296 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.045 -5.585 -8.650 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -2.132 -1.015 -8.891 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -4.980 -3.932 -10.243 1.00 0.00 H new ATOM 0 HH TYR C 259 -4.493 -1.915 -11.341 1.00 0.00 H new ATOM 2912 N ASN C 260 0.648 -7.600 -6.561 1.00 0.00 N ATOM 2913 CA ASN C 260 1.382 -8.373 -5.566 1.00 0.00 C ATOM 2914 C ASN C 260 0.486 -8.725 -4.382 1.00 0.00 C ATOM 2915 O ASN C 260 0.969 -9.142 -3.329 1.00 0.00 O ATOM 2916 CB ASN C 260 2.591 -7.576 -5.072 1.00 0.00 C ATOM 2917 CG ASN C 260 3.560 -8.498 -4.339 1.00 0.00 C ATOM 2918 OD1 ASN C 260 3.369 -8.754 -3.074 1.00 0.00 O flip ATOM 2919 ND2 ASN C 260 4.515 -8.997 -4.934 1.00 0.00 N flip ATOM 0 H ASN C 260 0.578 -8.044 -7.477 1.00 0.00 H new ATOM 0 HA ASN C 260 1.720 -9.297 -6.035 1.00 0.00 H new ATOM 0 HB2 ASN C 260 3.094 -7.103 -5.915 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.263 -6.777 -4.407 1.00 0.00 H new ATOM 0 HD21 ASN C 260 4.662 -8.795 -5.923 1.00 0.00 H new ATOM 0 HD22 ASN C 260 5.160 -9.613 -4.438 1.00 0.00 H new ATOM 2926 N ILE C 261 -0.821 -8.558 -4.560 1.00 0.00 N ATOM 2927 CA ILE C 261 -1.770 -8.865 -3.496 1.00 0.00 C ATOM 2928 C ILE C 261 -1.697 -10.344 -3.130 1.00 0.00 C ATOM 2929 O ILE C 261 -2.348 -11.180 -3.754 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.189 -8.513 -3.947 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.315 -6.993 -4.086 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.198 -9.014 -2.910 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -4.545 -6.653 -4.931 1.00 0.00 C ATOM 0 H ILE C 261 -1.244 -8.215 -5.423 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.514 -8.273 -2.618 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.392 -8.987 -4.907 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.400 -6.534 -3.101 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.418 -6.585 -4.551 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.208 -8.762 -3.234 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -4.109 -10.096 -2.808 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -3.997 -8.542 -1.949 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -4.632 -5.571 -5.028 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -4.441 -7.099 -5.920 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.439 -7.047 -4.447 1.00 0.00 H new ATOM 2945 N GLN C 262 -0.898 -10.658 -2.116 1.00 0.00 N ATOM 2946 CA GLN C 262 -0.744 -12.039 -1.676 1.00 0.00 C ATOM 2947 C GLN C 262 -1.953 -12.482 -0.856 1.00 0.00 C ATOM 2948 O GLN C 262 -3.045 -11.930 -0.990 1.00 0.00 O ATOM 2949 CB GLN C 262 0.534 -12.176 -0.838 1.00 0.00 C ATOM 2950 CG GLN C 262 1.207 -13.516 -1.137 1.00 0.00 C ATOM 2951 CD GLN C 262 2.282 -13.806 -0.093 1.00 0.00 C ATOM 2952 OE1 GLN C 262 2.275 -14.949 0.535 1.00 0.00 O flip ATOM 2953 NE2 GLN C 262 3.148 -12.968 0.156 1.00 0.00 N flip ATOM 0 H GLN C 262 -0.350 -9.980 -1.587 1.00 0.00 H new ATOM 0 HA GLN C 262 -0.671 -12.678 -2.556 1.00 0.00 H new ATOM 0 HB2 GLN C 262 1.217 -11.357 -1.063 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.293 -12.108 0.223 1.00 0.00 H new ATOM 0 HG2 GLN C 262 0.464 -14.313 -1.137 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.651 -13.495 -2.132 1.00 0.00 H new ATOM 0 HE21 GLN C 262 3.150 -12.075 -0.337 1.00 0.00 H new ATOM 0 HE22 GLN C 262 3.863 -13.166 0.855 1.00 0.00 H new ATOM 2962 N LYS C 263 -1.748 -13.487 -0.013 1.00 0.00 N ATOM 2963 CA LYS C 263 -2.824 -14.008 0.824 1.00 0.00 C ATOM 2964 C LYS C 263 -2.980 -13.175 2.092 1.00 0.00 C ATOM 2965 O LYS C 263 -2.043 -12.505 2.526 1.00 0.00 O ATOM 2966 CB LYS C 263 -2.532 -15.462 1.201 1.00 0.00 C ATOM 2967 CG LYS C 263 -1.191 -15.542 1.932 1.00 0.00 C ATOM 2968 CD LYS C 263 -0.863 -17.005 2.243 1.00 0.00 C ATOM 2969 CE LYS C 263 0.629 -17.143 2.551 1.00 0.00 C ATOM 2970 NZ LYS C 263 0.965 -16.404 3.762 1.00 0.00 N ATOM 0 H LYS C 263 -0.851 -13.956 0.110 1.00 0.00 H new ATOM 0 HA LYS C 263 -3.753 -13.955 0.257 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -3.328 -15.851 1.836 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -2.507 -16.083 0.305 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -0.404 -15.105 1.318 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -1.233 -14.964 2.855 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -1.453 -17.348 3.093 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -1.129 -17.636 1.395 1.00 0.00 H new ATOM 0 HE2 LYS C 263 0.886 -18.195 2.675 1.00 0.00 H new ATOM 0 HE3 LYS C 263 1.217 -16.768 1.713 1.00 0.00 H new ATOM 0 HZ3 LYS C 263 1.981 -16.506 3.960 1.00 0.00 H new ATOM 2982 N GLU C 264 -4.170 -13.229 2.680 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.448 -12.483 3.901 1.00 0.00 C ATOM 2984 C GLU C 264 -4.254 -10.986 3.682 1.00 0.00 C ATOM 2985 O GLU C 264 -3.835 -10.266 4.588 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.528 -12.960 5.027 1.00 0.00 C ATOM 2987 CG GLU C 264 -3.587 -14.485 5.124 1.00 0.00 C ATOM 2988 CD GLU C 264 -2.831 -14.958 6.361 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -3.347 -14.779 7.451 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -1.747 -15.493 6.199 1.00 0.00 O ATOM 0 H GLU C 264 -4.955 -13.780 2.332 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.487 -12.662 4.178 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.505 -12.637 4.836 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.832 -12.513 5.973 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -4.625 -14.815 5.174 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -3.153 -14.932 4.229 1.00 0.00 H new ATOM 2997 N SER C 265 -4.564 -10.521 2.476 1.00 0.00 N ATOM 2998 CA SER C 265 -4.423 -9.106 2.151 1.00 0.00 C ATOM 2999 C SER C 265 -5.705 -8.350 2.485 1.00 0.00 C ATOM 3000 O SER C 265 -6.792 -8.727 2.044 1.00 0.00 O ATOM 3001 CB SER C 265 -4.105 -8.942 0.665 1.00 0.00 C ATOM 3002 OG SER C 265 -2.775 -9.379 0.418 1.00 0.00 O ATOM 0 H SER C 265 -4.913 -11.099 1.712 1.00 0.00 H new ATOM 0 HA SER C 265 -3.607 -8.695 2.745 1.00 0.00 H new ATOM 0 HB2 SER C 265 -4.807 -9.521 0.065 1.00 0.00 H new ATOM 0 HB3 SER C 265 -4.218 -7.899 0.370 1.00 0.00 H new ATOM 0 HG SER C 265 -2.794 -10.187 -0.136 1.00 0.00 H new ATOM 3008 N THR C 266 -5.571 -7.281 3.265 1.00 0.00 N ATOM 3009 CA THR C 266 -6.727 -6.476 3.650 1.00 0.00 C ATOM 3010 C THR C 266 -7.030 -5.429 2.583 1.00 0.00 C ATOM 3011 O THR C 266 -6.266 -4.483 2.394 1.00 0.00 O ATOM 3012 CB THR C 266 -6.459 -5.783 4.988 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.917 -6.723 5.905 1.00 0.00 O ATOM 3014 CG2 THR C 266 -7.767 -5.219 5.545 1.00 0.00 C ATOM 0 H THR C 266 -4.681 -6.954 3.641 1.00 0.00 H new ATOM 0 HA THR C 266 -7.589 -7.136 3.750 1.00 0.00 H new ATOM 0 HB THR C 266 -5.750 -4.968 4.840 1.00 0.00 H new ATOM 0 HG1 THR C 266 -5.743 -6.281 6.762 1.00 0.00 H new ATOM 0 HG21 THR C 266 -7.574 -4.726 6.498 1.00 0.00 H new ATOM 0 HG22 THR C 266 -8.181 -4.498 4.841 1.00 0.00 H new ATOM 0 HG23 THR C 266 -8.479 -6.031 5.694 1.00 0.00 H new ATOM 3022 N LEU C 267 -8.147 -5.608 1.885 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.545 -4.675 0.834 1.00 0.00 C ATOM 3024 C LEU C 267 -9.596 -3.698 1.350 1.00 0.00 C ATOM 3025 O LEU C 267 -10.675 -4.105 1.783 1.00 0.00 O ATOM 3026 CB LEU C 267 -9.115 -5.451 -0.358 1.00 0.00 C ATOM 3027 CG LEU C 267 -7.975 -6.135 -1.126 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.501 -7.402 -1.807 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.426 -5.180 -2.191 1.00 0.00 C ATOM 0 H LEU C 267 -8.791 -6.386 2.026 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.665 -4.112 0.522 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.830 -6.197 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.656 -4.774 -1.019 1.00 0.00 H new ATOM 0 HG LEU C 267 -7.181 -6.399 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -7.690 -7.886 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -8.890 -8.086 -1.053 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -9.298 -7.137 -2.502 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -6.617 -5.668 -2.735 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -8.222 -4.914 -2.886 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -7.048 -4.278 -1.710 1.00 0.00 H new ATOM 3041 N HIS C 268 -9.279 -2.409 1.300 1.00 0.00 N ATOM 3042 CA HIS C 268 -10.212 -1.389 1.765 1.00 0.00 C ATOM 3043 C HIS C 268 -11.312 -1.166 0.732 1.00 0.00 C ATOM 3044 O HIS C 268 -11.053 -0.687 -0.374 1.00 0.00 O ATOM 3045 CB HIS C 268 -9.470 -0.078 2.027 1.00 0.00 C ATOM 3046 CG HIS C 268 -8.430 -0.307 3.086 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -7.123 -0.644 2.777 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -8.493 -0.263 4.456 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -6.458 -0.791 3.937 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -7.246 -0.569 4.992 1.00 0.00 N ATOM 0 H HIS C 268 -8.393 -2.048 0.946 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.667 -1.732 2.694 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -9.001 0.279 1.110 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -10.170 0.693 2.348 1.00 0.00 H new ATOM 0 HD1 HIS C 268 -6.735 -0.760 1.841 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -9.376 -0.027 5.031 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -5.413 -1.056 4.007 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.538 -1.527 1.099 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.679 -1.374 0.200 1.00 0.00 C ATOM 3060 C LEU C 269 -14.332 -0.006 0.388 1.00 0.00 C ATOM 3061 O LEU C 269 -14.736 0.351 1.494 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.702 -2.483 0.480 1.00 0.00 C ATOM 3063 CG LEU C 269 -16.004 -2.213 -0.283 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.709 -2.064 -1.779 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.966 -3.385 -0.071 1.00 0.00 C ATOM 0 H LEU C 269 -12.767 -1.926 2.009 1.00 0.00 H new ATOM 0 HA LEU C 269 -13.329 -1.450 -0.830 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -14.292 -3.448 0.183 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.904 -2.538 1.550 1.00 0.00 H new ATOM 0 HG LEU C 269 -16.455 -1.293 0.088 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -16.638 -1.872 -2.316 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -15.022 -1.232 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -15.256 -2.982 -2.154 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.893 -3.197 -0.612 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.509 -4.302 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -17.181 -3.491 0.992 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.438 0.750 -0.704 1.00 0.00 N ATOM 3078 CA VAL C 270 -15.053 2.075 -0.655 1.00 0.00 C ATOM 3079 C VAL C 270 -16.191 2.165 -1.668 1.00 0.00 C ATOM 3080 O VAL C 270 -16.079 1.666 -2.787 1.00 0.00 O ATOM 3081 CB VAL C 270 -14.006 3.153 -0.959 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.460 4.490 -0.372 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.668 2.756 -0.336 1.00 0.00 C ATOM 0 H VAL C 270 -14.108 0.470 -1.628 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.453 2.236 0.346 1.00 0.00 H new ATOM 0 HB VAL C 270 -13.892 3.250 -2.039 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.714 5.255 -0.589 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.414 4.777 -0.815 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.576 4.393 0.707 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -11.924 3.523 -0.552 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.784 2.658 0.743 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.340 1.804 -0.754 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.284 2.803 -1.267 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.436 2.948 -2.149 1.00 0.00 C ATOM 3095 C LEU C 271 -18.163 3.997 -3.223 1.00 0.00 C ATOM 3096 O LEU C 271 -18.205 5.198 -2.955 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.670 3.353 -1.339 1.00 0.00 C ATOM 3098 CG LEU C 271 -20.183 2.150 -0.542 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -19.165 1.766 0.536 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -21.515 2.513 0.120 1.00 0.00 C ATOM 0 H LEU C 271 -17.397 3.225 -0.345 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.619 1.989 -2.633 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.420 4.170 -0.662 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.451 3.719 -2.006 1.00 0.00 H new ATOM 0 HG LEU C 271 -20.325 1.305 -1.216 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -19.537 0.910 1.099 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -18.217 1.507 0.065 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -19.016 2.608 1.212 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -21.883 1.659 0.688 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -21.369 3.360 0.791 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -22.242 2.779 -0.647 1.00 0.00 H new ATOM 3112 N ARG C 272 -17.885 3.534 -4.437 1.00 0.00 N ATOM 3113 CA ARG C 272 -17.607 4.440 -5.545 1.00 0.00 C ATOM 3114 C ARG C 272 -18.812 5.335 -5.818 1.00 0.00 C ATOM 3115 O ARG C 272 -19.815 4.889 -6.374 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.267 3.636 -6.803 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.475 4.514 -7.774 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.211 3.738 -9.065 1.00 0.00 C ATOM 3119 NE ARG C 272 -17.457 3.533 -9.794 1.00 0.00 N ATOM 3120 CZ ARG C 272 -18.036 4.528 -10.458 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -17.543 4.926 -11.599 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -19.098 5.107 -9.969 1.00 0.00 N ATOM 0 H ARG C 272 -17.846 2.544 -4.678 1.00 0.00 H new ATOM 0 HA ARG C 272 -16.757 5.067 -5.275 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.685 2.754 -6.537 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -18.182 3.283 -7.279 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -17.031 5.426 -7.993 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -15.532 4.817 -7.320 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -15.503 4.284 -9.688 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -15.755 2.776 -8.833 1.00 0.00 H new ATOM 0 HE ARG C 272 -17.892 2.610 -9.794 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -16.713 4.473 -11.982 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -17.988 5.690 -12.108 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -19.484 4.796 -9.077 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -19.543 5.871 -10.478 1.00 0.00 H new ATOM 3136 N LEU C 273 -18.707 6.598 -5.420 1.00 0.00 N ATOM 3137 CA LEU C 273 -19.795 7.547 -5.627 1.00 0.00 C ATOM 3138 C LEU C 273 -19.916 7.912 -7.103 1.00 0.00 C ATOM 3139 O LEU C 273 -19.066 7.545 -7.914 1.00 0.00 O ATOM 3140 CB LEU C 273 -19.548 8.815 -4.805 1.00 0.00 C ATOM 3141 CG LEU C 273 -19.125 8.433 -3.384 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -18.805 9.700 -2.592 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -20.266 7.678 -2.696 1.00 0.00 C ATOM 0 H LEU C 273 -17.886 6.987 -4.956 1.00 0.00 H new ATOM 0 HA LEU C 273 -20.725 7.079 -5.303 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -18.773 9.420 -5.275 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -20.452 9.423 -4.775 1.00 0.00 H new ATOM 0 HG LEU C 273 -18.242 7.796 -3.427 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -18.504 9.430 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -17.993 10.239 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -19.689 10.336 -2.550 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -19.965 7.406 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -21.150 8.315 -2.653 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.497 6.775 -3.261 1.00 0.00 H new ATOM 3155 N ARG C 274 -20.978 8.634 -7.444 1.00 0.00 N ATOM 3156 CA ARG C 274 -21.200 9.042 -8.826 1.00 0.00 C ATOM 3157 C ARG C 274 -20.195 10.114 -9.237 1.00 0.00 C ATOM 3158 O ARG C 274 -19.289 10.452 -8.477 1.00 0.00 O ATOM 3159 CB ARG C 274 -22.622 9.583 -8.990 1.00 0.00 C ATOM 3160 CG ARG C 274 -23.623 8.433 -8.870 1.00 0.00 C ATOM 3161 CD ARG C 274 -25.047 8.988 -8.923 1.00 0.00 C ATOM 3162 NE ARG C 274 -26.003 7.907 -9.137 1.00 0.00 N ATOM 3163 CZ ARG C 274 -26.198 7.392 -10.346 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -25.308 6.593 -10.866 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -27.280 7.686 -11.013 1.00 0.00 N ATOM 0 H ARG C 274 -21.694 8.947 -6.788 1.00 0.00 H new ATOM 0 HA ARG C 274 -21.067 8.171 -9.467 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -22.825 10.337 -8.230 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -22.727 10.071 -9.959 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -23.470 7.718 -9.678 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -23.465 7.896 -7.935 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -25.277 9.508 -7.993 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -25.130 9.720 -9.726 1.00 0.00 H new ATOM 0 HE ARG C 274 -26.531 7.540 -8.345 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -24.462 6.363 -10.344 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -25.458 6.198 -11.794 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -27.976 8.311 -10.606 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -27.430 7.291 -11.941 1.00 0.00 H new ATOM 3264 N TYR D 313 -12.588 15.512 11.113 1.00 0.00 N ATOM 3265 CA TYR D 313 -12.016 16.596 10.317 1.00 0.00 C ATOM 3266 C TYR D 313 -13.121 17.464 9.724 1.00 0.00 C ATOM 3267 O TYR D 313 -14.203 16.972 9.400 1.00 0.00 O ATOM 3268 CB TYR D 313 -11.160 16.017 9.188 1.00 0.00 C ATOM 3269 CG TYR D 313 -10.328 14.875 9.724 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -9.397 15.108 10.743 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -10.487 13.585 9.203 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -8.624 14.052 11.240 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -9.715 12.529 9.700 1.00 0.00 C ATOM 3274 CZ TYR D 313 -8.783 12.762 10.719 1.00 0.00 C ATOM 3275 OH TYR D 313 -8.023 11.721 11.210 1.00 0.00 O ATOM 0 HA TYR D 313 -11.394 17.211 10.967 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -11.798 15.667 8.376 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -10.513 16.790 8.774 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -9.275 16.103 11.146 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -11.206 13.405 8.417 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -7.905 14.232 12.025 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -9.838 11.534 9.298 1.00 0.00 H new ATOM 0 HH TYR D 313 -8.259 10.894 10.740 1.00 0.00 H new ATOM 3285 N ASP D 314 -12.842 18.756 9.582 1.00 0.00 N ATOM 3286 CA ASP D 314 -13.821 19.684 9.025 1.00 0.00 C ATOM 3287 C ASP D 314 -13.761 19.673 7.500 1.00 0.00 C ATOM 3288 O ASP D 314 -12.979 20.406 6.896 1.00 0.00 O ATOM 3289 CB ASP D 314 -13.550 21.098 9.539 1.00 0.00 C ATOM 3290 CG ASP D 314 -12.084 21.459 9.325 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -11.254 20.937 10.050 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -11.812 22.253 8.439 1.00 0.00 O ATOM 0 H ASP D 314 -11.953 19.182 9.843 1.00 0.00 H new ATOM 0 HA ASP D 314 -14.815 19.368 9.340 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -14.188 21.812 9.018 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -13.798 21.162 10.598 1.00 0.00 H new ATOM 3297 N LEU D 315 -14.593 18.837 6.885 1.00 0.00 N ATOM 3298 CA LEU D 315 -14.629 18.737 5.429 1.00 0.00 C ATOM 3299 C LEU D 315 -15.724 19.632 4.858 1.00 0.00 C ATOM 3300 O LEU D 315 -16.347 19.300 3.849 1.00 0.00 O ATOM 3301 CB LEU D 315 -14.883 17.288 5.011 1.00 0.00 C ATOM 3302 CG LEU D 315 -14.028 16.351 5.866 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -14.220 14.909 5.391 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -12.553 16.740 5.732 1.00 0.00 C ATOM 0 H LEU D 315 -15.248 18.222 7.369 1.00 0.00 H new ATOM 0 HA LEU D 315 -13.666 19.064 5.037 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -15.939 17.044 5.130 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -14.642 17.155 3.956 1.00 0.00 H new ATOM 0 HG LEU D 315 -14.332 16.434 6.909 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -13.611 14.241 6.000 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -15.270 14.631 5.487 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -13.916 14.826 4.347 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -11.944 16.072 6.341 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -12.248 16.658 4.689 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -12.415 17.767 6.071 1.00 0.00 H new ATOM 3316 N SER D 316 -15.956 20.767 5.511 1.00 0.00 N ATOM 3317 CA SER D 316 -16.982 21.703 5.061 1.00 0.00 C ATOM 3318 C SER D 316 -16.389 22.732 4.103 1.00 0.00 C ATOM 3319 O SER D 316 -16.974 23.790 3.875 1.00 0.00 O ATOM 3320 CB SER D 316 -17.597 22.419 6.263 1.00 0.00 C ATOM 3321 OG SER D 316 -18.192 21.461 7.126 1.00 0.00 O ATOM 0 H SER D 316 -15.452 21.060 6.348 1.00 0.00 H new ATOM 0 HA SER D 316 -17.755 21.140 4.537 1.00 0.00 H new ATOM 0 HB2 SER D 316 -16.831 22.981 6.797 1.00 0.00 H new ATOM 0 HB3 SER D 316 -18.345 23.138 5.929 1.00 0.00 H new ATOM 0 HG SER D 316 -18.586 21.917 7.899 1.00 0.00 H new ATOM 3327 N LYS D 317 -15.224 22.415 3.545 1.00 0.00 N ATOM 3328 CA LYS D 317 -14.560 23.323 2.613 1.00 0.00 C ATOM 3329 C LYS D 317 -13.848 22.538 1.514 1.00 0.00 C ATOM 3330 O LYS D 317 -12.870 23.011 0.937 1.00 0.00 O ATOM 3331 CB LYS D 317 -13.547 24.190 3.361 1.00 0.00 C ATOM 3332 CG LYS D 317 -14.258 24.962 4.475 1.00 0.00 C ATOM 3333 CD LYS D 317 -13.335 26.059 5.008 1.00 0.00 C ATOM 3334 CE LYS D 317 -14.100 26.929 6.007 1.00 0.00 C ATOM 3335 NZ LYS D 317 -14.327 26.161 7.264 1.00 0.00 N ATOM 0 H LYS D 317 -14.723 21.544 3.720 1.00 0.00 H new ATOM 0 HA LYS D 317 -15.317 23.961 2.156 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -12.759 23.566 3.783 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -13.068 24.885 2.671 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -15.180 25.401 4.095 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -14.536 24.283 5.281 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -12.464 25.614 5.489 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -12.966 26.671 4.185 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -13.537 27.837 6.220 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -15.054 27.238 5.580 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -14.724 26.792 7.989 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -14.992 25.383 7.080 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -13.423 25.772 7.601 1.00 0.00 H new ATOM 3349 N TRP D 318 -14.346 21.337 1.231 1.00 0.00 N ATOM 3350 CA TRP D 318 -13.751 20.494 0.199 1.00 0.00 C ATOM 3351 C TRP D 318 -14.498 20.662 -1.121 1.00 0.00 C ATOM 3352 O TRP D 318 -15.551 21.296 -1.174 1.00 0.00 O ATOM 3353 CB TRP D 318 -13.803 19.026 0.631 1.00 0.00 C ATOM 3354 CG TRP D 318 -12.712 18.753 1.617 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -12.486 19.464 2.745 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -11.698 17.707 1.583 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -11.398 18.922 3.405 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -10.878 17.837 2.729 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -11.413 16.670 0.677 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -9.814 16.967 2.967 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -10.343 15.793 0.915 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -9.546 15.941 2.058 1.00 0.00 C ATOM 0 H TRP D 318 -15.155 20.928 1.699 1.00 0.00 H new ATOM 0 HA TRP D 318 -12.713 20.796 0.060 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -14.773 18.802 1.075 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -13.692 18.377 -0.238 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -13.061 20.316 3.076 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -11.025 19.281 4.284 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -12.021 16.548 -0.207 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -9.201 17.086 3.848 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -10.133 15.000 0.213 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -8.725 15.262 2.236 1.00 0.00 H new ATOM 3373 N LYS D 319 -13.942 20.085 -2.184 1.00 0.00 N ATOM 3374 CA LYS D 319 -14.557 20.170 -3.506 1.00 0.00 C ATOM 3375 C LYS D 319 -14.849 18.775 -4.050 1.00 0.00 C ATOM 3376 O LYS D 319 -14.346 17.778 -3.532 1.00 0.00 O ATOM 3377 CB LYS D 319 -13.625 20.907 -4.472 1.00 0.00 C ATOM 3378 CG LYS D 319 -13.169 22.227 -3.844 1.00 0.00 C ATOM 3379 CD LYS D 319 -14.370 23.162 -3.669 1.00 0.00 C ATOM 3380 CE LYS D 319 -13.881 24.603 -3.516 1.00 0.00 C ATOM 3381 NZ LYS D 319 -13.459 25.129 -4.845 1.00 0.00 N ATOM 0 H LYS D 319 -13.070 19.556 -2.156 1.00 0.00 H new ATOM 0 HA LYS D 319 -15.494 20.719 -3.414 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -12.760 20.285 -4.703 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -14.140 21.100 -5.413 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -12.700 22.038 -2.878 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -12.417 22.700 -4.476 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -15.034 23.082 -4.530 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -14.948 22.868 -2.792 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -14.674 25.225 -3.102 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -13.047 24.643 -2.816 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -13.452 26.169 -4.821 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -12.505 24.782 -5.069 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -14.125 24.804 -5.574 1.00 0.00 H new ATOM 3395 N TYR D 320 -15.663 18.715 -5.099 1.00 0.00 N ATOM 3396 CA TYR D 320 -16.016 17.439 -5.711 1.00 0.00 C ATOM 3397 C TYR D 320 -14.759 16.660 -6.089 1.00 0.00 C ATOM 3398 O TYR D 320 -14.633 15.476 -5.776 1.00 0.00 O ATOM 3399 CB TYR D 320 -16.873 17.685 -6.958 1.00 0.00 C ATOM 3400 CG TYR D 320 -16.917 16.434 -7.807 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -17.648 15.321 -7.377 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -16.228 16.390 -9.026 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -17.689 14.163 -8.163 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -16.270 15.233 -9.813 1.00 0.00 C ATOM 3405 CZ TYR D 320 -17.001 14.119 -9.381 1.00 0.00 C ATOM 3406 OH TYR D 320 -17.042 12.978 -10.155 1.00 0.00 O ATOM 0 H TYR D 320 -16.088 19.530 -5.541 1.00 0.00 H new ATOM 0 HA TYR D 320 -16.584 16.850 -4.991 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -17.883 17.972 -6.665 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -16.461 18.513 -7.535 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -18.181 15.355 -6.438 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -15.664 17.249 -9.359 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -18.252 13.304 -7.829 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -15.739 15.199 -10.753 1.00 0.00 H new ATOM 0 HH TYR D 320 -16.512 13.115 -10.968 1.00 0.00 H new ATOM 3416 N ALA D 321 -13.835 17.332 -6.768 1.00 0.00 N ATOM 3417 CA ALA D 321 -12.594 16.693 -7.188 1.00 0.00 C ATOM 3418 C ALA D 321 -11.773 16.251 -5.981 1.00 0.00 C ATOM 3419 O ALA D 321 -11.192 15.166 -5.977 1.00 0.00 O ATOM 3420 CB ALA D 321 -11.771 17.661 -8.039 1.00 0.00 C ATOM 0 H ALA D 321 -13.921 18.312 -7.037 1.00 0.00 H new ATOM 0 HA ALA D 321 -12.848 15.812 -7.778 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -10.845 17.176 -8.349 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -12.344 17.947 -8.921 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -11.537 18.551 -7.454 1.00 0.00 H new ATOM 3426 N GLU D 322 -11.724 17.099 -4.959 1.00 0.00 N ATOM 3427 CA GLU D 322 -10.966 16.781 -3.755 1.00 0.00 C ATOM 3428 C GLU D 322 -11.438 15.462 -3.152 1.00 0.00 C ATOM 3429 O GLU D 322 -10.658 14.521 -3.013 1.00 0.00 O ATOM 3430 CB GLU D 322 -11.125 17.903 -2.726 1.00 0.00 C ATOM 3431 CG GLU D 322 -10.423 19.164 -3.233 1.00 0.00 C ATOM 3432 CD GLU D 322 -8.913 19.013 -3.088 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -8.487 18.432 -2.104 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -8.204 19.482 -3.963 1.00 0.00 O ATOM 0 H GLU D 322 -12.195 18.003 -4.940 1.00 0.00 H new ATOM 0 HA GLU D 322 -9.915 16.684 -4.027 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -12.182 18.106 -2.555 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -10.700 17.597 -1.770 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -10.681 19.339 -4.278 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -10.766 20.032 -2.670 1.00 0.00 H new ATOM 3441 N LEU D 323 -12.716 15.400 -2.796 1.00 0.00 N ATOM 3442 CA LEU D 323 -13.275 14.189 -2.206 1.00 0.00 C ATOM 3443 C LEU D 323 -13.098 13.001 -3.147 1.00 0.00 C ATOM 3444 O LEU D 323 -12.497 11.991 -2.782 1.00 0.00 O ATOM 3445 CB LEU D 323 -14.766 14.387 -1.912 1.00 0.00 C ATOM 3446 CG LEU D 323 -14.944 15.450 -0.820 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -16.319 16.111 -0.968 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -14.844 14.797 0.565 1.00 0.00 C ATOM 0 H LEU D 323 -13.380 16.167 -2.904 1.00 0.00 H new ATOM 0 HA LEU D 323 -12.744 13.986 -1.276 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -15.287 14.693 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -15.211 13.445 -1.591 1.00 0.00 H new ATOM 0 HG LEU D 323 -14.161 16.201 -0.923 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -16.445 16.866 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -16.393 16.582 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -17.098 15.355 -0.869 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -14.971 15.557 1.336 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -15.623 14.042 0.668 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -13.867 14.328 0.676 1.00 0.00 H new ATOM 3460 N ARG D 324 -13.634 13.127 -4.355 1.00 0.00 N ATOM 3461 CA ARG D 324 -13.539 12.055 -5.339 1.00 0.00 C ATOM 3462 C ARG D 324 -12.088 11.633 -5.552 1.00 0.00 C ATOM 3463 O ARG D 324 -11.755 10.453 -5.450 1.00 0.00 O ATOM 3464 CB ARG D 324 -14.142 12.518 -6.670 1.00 0.00 C ATOM 3465 CG ARG D 324 -14.544 11.300 -7.514 1.00 0.00 C ATOM 3466 CD ARG D 324 -15.966 10.862 -7.151 1.00 0.00 C ATOM 3467 NE ARG D 324 -16.392 9.768 -8.017 1.00 0.00 N ATOM 3468 CZ ARG D 324 -15.861 8.555 -7.904 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -14.941 8.327 -7.007 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -16.259 7.593 -8.690 1.00 0.00 N ATOM 0 H ARG D 324 -14.136 13.955 -4.676 1.00 0.00 H new ATOM 0 HA ARG D 324 -14.095 11.196 -4.963 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -15.013 13.147 -6.485 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -13.420 13.126 -7.214 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -14.490 11.547 -8.574 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -13.846 10.481 -7.341 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -16.002 10.546 -6.109 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -16.651 11.704 -7.253 1.00 0.00 H new ATOM 0 HE ARG D 324 -17.110 9.937 -8.722 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -14.630 9.080 -6.393 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -14.533 7.396 -6.920 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -16.978 7.772 -9.391 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -15.851 6.662 -8.603 1.00 0.00 H new ATOM 3484 N ASP D 325 -11.231 12.601 -5.854 1.00 0.00 N ATOM 3485 CA ASP D 325 -9.820 12.313 -6.086 1.00 0.00 C ATOM 3486 C ASP D 325 -9.162 11.759 -4.827 1.00 0.00 C ATOM 3487 O ASP D 325 -8.410 10.787 -4.888 1.00 0.00 O ATOM 3488 CB ASP D 325 -9.094 13.585 -6.525 1.00 0.00 C ATOM 3489 CG ASP D 325 -7.684 13.243 -6.997 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -7.565 12.444 -7.911 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -6.746 13.786 -6.438 1.00 0.00 O ATOM 0 H ASP D 325 -11.485 13.585 -5.944 1.00 0.00 H new ATOM 0 HA ASP D 325 -9.751 11.562 -6.873 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -9.648 14.071 -7.328 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -9.048 14.292 -5.697 1.00 0.00 H new ATOM 3496 N THR D 326 -9.445 12.384 -3.689 1.00 0.00 N ATOM 3497 CA THR D 326 -8.866 11.941 -2.426 1.00 0.00 C ATOM 3498 C THR D 326 -9.250 10.494 -2.138 1.00 0.00 C ATOM 3499 O THR D 326 -8.437 9.713 -1.649 1.00 0.00 O ATOM 3500 CB THR D 326 -9.347 12.841 -1.287 1.00 0.00 C ATOM 3501 OG1 THR D 326 -8.874 14.162 -1.504 1.00 0.00 O ATOM 3502 CG2 THR D 326 -8.809 12.316 0.044 1.00 0.00 C ATOM 0 H THR D 326 -10.065 13.190 -3.615 1.00 0.00 H new ATOM 0 HA THR D 326 -7.781 12.005 -2.502 1.00 0.00 H new ATOM 0 HB THR D 326 -10.437 12.843 -1.258 1.00 0.00 H new ATOM 0 HG1 THR D 326 -9.531 14.662 -2.031 1.00 0.00 H new ATOM 0 HG21 THR D 326 -9.153 12.959 0.854 1.00 0.00 H new ATOM 0 HG22 THR D 326 -9.171 11.301 0.208 1.00 0.00 H new ATOM 0 HG23 THR D 326 -7.719 12.314 0.020 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.492 10.143 -2.449 1.00 0.00 N ATOM 3511 CA ILE D 327 -10.968 8.784 -2.222 1.00 0.00 C ATOM 3512 C ILE D 327 -10.356 7.834 -3.247 1.00 0.00 C ATOM 3513 O ILE D 327 -10.104 6.665 -2.953 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.497 8.737 -2.331 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -13.116 9.459 -1.128 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -12.970 7.275 -2.363 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.630 9.596 -1.325 1.00 0.00 C ATOM 0 H ILE D 327 -11.182 10.774 -2.856 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.668 8.473 -1.221 1.00 0.00 H new ATOM 0 HB ILE D 327 -12.811 9.232 -3.250 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -12.908 8.904 -0.213 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.665 10.444 -1.012 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -14.057 7.246 -2.440 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -12.531 6.769 -3.223 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.658 6.771 -1.448 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -15.064 10.110 -0.467 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -14.829 10.170 -2.230 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -15.076 8.606 -1.418 1.00 0.00 H new ATOM 3529 N ASN D 328 -10.126 8.344 -4.453 1.00 0.00 N ATOM 3530 CA ASN D 328 -9.549 7.531 -5.520 1.00 0.00 C ATOM 3531 C ASN D 328 -8.025 7.521 -5.436 1.00 0.00 C ATOM 3532 O ASN D 328 -7.373 6.620 -5.962 1.00 0.00 O ATOM 3533 CB ASN D 328 -9.982 8.078 -6.881 1.00 0.00 C ATOM 3534 CG ASN D 328 -11.483 7.886 -7.066 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -12.291 8.132 -6.070 1.00 0.00 O flip ATOM 3536 ND2 ASN D 328 -11.934 7.504 -8.146 1.00 0.00 N flip ATOM 0 H ASN D 328 -10.328 9.309 -4.715 1.00 0.00 H new ATOM 0 HA ASN D 328 -9.909 6.509 -5.403 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -9.731 9.136 -6.954 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -9.441 7.566 -7.677 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -11.302 7.312 -8.923 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -12.940 7.379 -8.263 1.00 0.00 H new ATOM 3543 N THR D 329 -7.464 8.530 -4.775 1.00 0.00 N ATOM 3544 CA THR D 329 -6.012 8.626 -4.636 1.00 0.00 C ATOM 3545 C THR D 329 -5.567 8.181 -3.246 1.00 0.00 C ATOM 3546 O THR D 329 -4.513 7.564 -3.091 1.00 0.00 O ATOM 3547 CB THR D 329 -5.560 10.068 -4.876 1.00 0.00 C ATOM 3548 OG1 THR D 329 -6.244 10.933 -3.980 1.00 0.00 O ATOM 3549 CG2 THR D 329 -5.875 10.470 -6.318 1.00 0.00 C ATOM 0 H THR D 329 -7.985 9.286 -4.331 1.00 0.00 H new ATOM 0 HA THR D 329 -5.556 7.969 -5.376 1.00 0.00 H new ATOM 0 HB THR D 329 -4.486 10.145 -4.706 1.00 0.00 H new ATOM 0 HG1 THR D 329 -7.211 10.837 -4.106 1.00 0.00 H new ATOM 0 HG21 THR D 329 -5.553 11.497 -6.488 1.00 0.00 H new ATOM 0 HG22 THR D 329 -5.349 9.806 -7.004 1.00 0.00 H new ATOM 0 HG23 THR D 329 -6.948 10.393 -6.491 1.00 0.00 H new ATOM 3557 N SER D 330 -6.372 8.501 -2.237 1.00 0.00 N ATOM 3558 CA SER D 330 -6.041 8.132 -0.863 1.00 0.00 C ATOM 3559 C SER D 330 -6.654 6.784 -0.495 1.00 0.00 C ATOM 3560 O SER D 330 -7.331 6.153 -1.307 1.00 0.00 O ATOM 3561 CB SER D 330 -6.541 9.208 0.104 1.00 0.00 C ATOM 3562 OG SER D 330 -5.696 9.238 1.247 1.00 0.00 O ATOM 0 H SER D 330 -7.250 9.010 -2.342 1.00 0.00 H new ATOM 0 HA SER D 330 -4.957 8.050 -0.786 1.00 0.00 H new ATOM 0 HB2 SER D 330 -6.544 10.181 -0.386 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.568 8.998 0.402 1.00 0.00 H new ATOM 0 HG SER D 330 -6.011 9.927 1.869 1.00 0.00 H new ATOM 3568 N CYS D 331 -6.403 6.352 0.736 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.924 5.077 1.220 1.00 0.00 C ATOM 3570 C CYS D 331 -7.218 5.161 2.710 1.00 0.00 C ATOM 3571 O CYS D 331 -7.493 4.154 3.361 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.899 3.975 0.963 1.00 0.00 C ATOM 3573 SG CYS D 331 -4.593 4.049 2.215 1.00 0.00 S ATOM 0 H CYS D 331 -5.843 6.865 1.417 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.848 4.848 0.689 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -6.385 3.000 0.989 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -5.469 4.090 -0.032 1.00 0.00 H new ATOM 0 HG CYS D 331 -4.693 3.024 3.008 1.00 0.00 H new ATOM 3579 N ASP D 332 -7.149 6.372 3.238 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.401 6.594 4.658 1.00 0.00 C ATOM 3581 C ASP D 332 -8.856 6.298 4.992 1.00 0.00 C ATOM 3582 O ASP D 332 -9.725 7.159 4.860 1.00 0.00 O ATOM 3583 CB ASP D 332 -7.065 8.041 5.027 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.568 8.182 5.289 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -4.798 7.849 4.404 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -5.216 8.621 6.371 1.00 0.00 O ATOM 0 H ASP D 332 -6.922 7.215 2.710 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.767 5.921 5.235 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -7.365 8.709 4.220 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.627 8.338 5.913 1.00 0.00 H new ATOM 3591 N ILE D 333 -9.107 5.068 5.423 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.458 4.644 5.771 1.00 0.00 C ATOM 3593 C ILE D 333 -11.216 5.763 6.475 1.00 0.00 C ATOM 3594 O ILE D 333 -12.369 6.046 6.148 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.414 3.408 6.679 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -9.168 2.574 6.366 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -11.665 2.563 6.439 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.149 1.328 7.256 1.00 0.00 C ATOM 0 H ILE D 333 -8.394 4.348 5.540 1.00 0.00 H new ATOM 0 HA ILE D 333 -10.978 4.395 4.846 1.00 0.00 H new ATOM 0 HB ILE D 333 -10.377 3.727 7.721 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -9.167 2.283 5.315 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.269 3.167 6.534 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -11.639 1.683 7.082 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.552 3.153 6.668 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -11.697 2.249 5.396 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.262 0.735 7.033 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -9.130 1.629 8.303 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -10.041 0.732 7.066 1.00 0.00 H new ATOM 3610 N GLU D 334 -10.567 6.396 7.446 1.00 0.00 N ATOM 3611 CA GLU D 334 -11.198 7.479 8.186 1.00 0.00 C ATOM 3612 C GLU D 334 -11.732 8.532 7.221 1.00 0.00 C ATOM 3613 O GLU D 334 -12.924 8.843 7.222 1.00 0.00 O ATOM 3614 CB GLU D 334 -10.192 8.120 9.143 1.00 0.00 C ATOM 3615 CG GLU D 334 -9.719 7.078 10.159 1.00 0.00 C ATOM 3616 CD GLU D 334 -8.834 7.740 11.209 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -7.686 8.016 10.899 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -9.315 7.960 12.309 1.00 0.00 O ATOM 0 H GLU D 334 -9.613 6.180 7.736 1.00 0.00 H new ATOM 0 HA GLU D 334 -12.027 7.070 8.763 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -9.342 8.512 8.585 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -10.651 8.964 9.658 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -10.578 6.609 10.639 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -9.166 6.287 9.651 1.00 0.00 H new ATOM 3625 N LEU D 335 -10.843 9.072 6.395 1.00 0.00 N ATOM 3626 CA LEU D 335 -11.237 10.083 5.422 1.00 0.00 C ATOM 3627 C LEU D 335 -12.327 9.532 4.509 1.00 0.00 C ATOM 3628 O LEU D 335 -13.331 10.194 4.254 1.00 0.00 O ATOM 3629 CB LEU D 335 -10.026 10.500 4.581 1.00 0.00 C ATOM 3630 CG LEU D 335 -9.187 11.535 5.343 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -7.727 11.459 4.879 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -9.734 12.941 5.069 1.00 0.00 C ATOM 0 H LEU D 335 -9.852 8.829 6.379 1.00 0.00 H new ATOM 0 HA LEU D 335 -11.621 10.953 5.955 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -9.417 9.627 4.348 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -10.359 10.918 3.631 1.00 0.00 H new ATOM 0 HG LEU D 335 -9.240 11.324 6.411 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -7.134 12.195 5.422 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -7.335 10.461 5.075 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -7.674 11.667 3.810 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -9.138 13.675 5.611 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -9.683 13.149 4.000 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -10.771 12.999 5.401 1.00 0.00 H new ATOM 3644 N LEU D 336 -12.117 8.313 4.023 1.00 0.00 N ATOM 3645 CA LEU D 336 -13.086 7.676 3.139 1.00 0.00 C ATOM 3646 C LEU D 336 -14.481 7.718 3.756 1.00 0.00 C ATOM 3647 O LEU D 336 -15.465 8.001 3.073 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.680 6.221 2.882 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.314 6.174 2.181 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.896 4.715 1.949 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.401 6.906 0.836 1.00 0.00 C ATOM 0 H LEU D 336 -11.291 7.750 4.224 1.00 0.00 H new ATOM 0 HA LEU D 336 -13.103 8.220 2.194 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.633 5.676 3.825 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.432 5.728 2.265 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.571 6.662 2.812 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.926 4.689 1.452 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.826 4.200 2.907 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.638 4.219 1.323 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.431 6.872 0.340 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -12.148 6.423 0.206 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.686 7.945 1.005 1.00 0.00 H new ATOM 3663 N ALA D 337 -14.558 7.434 5.052 1.00 0.00 N ATOM 3664 CA ALA D 337 -15.839 7.440 5.752 1.00 0.00 C ATOM 3665 C ALA D 337 -16.405 8.856 5.830 1.00 0.00 C ATOM 3666 O ALA D 337 -17.572 9.085 5.513 1.00 0.00 O ATOM 3667 CB ALA D 337 -15.663 6.880 7.164 1.00 0.00 C ATOM 0 H ALA D 337 -13.756 7.198 5.636 1.00 0.00 H new ATOM 0 HA ALA D 337 -16.537 6.814 5.196 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -16.623 6.887 7.681 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -15.290 5.857 7.106 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -14.951 7.495 7.713 1.00 0.00 H new ATOM 3673 N ALA D 338 -15.573 9.801 6.257 1.00 0.00 N ATOM 3674 CA ALA D 338 -16.006 11.190 6.375 1.00 0.00 C ATOM 3675 C ALA D 338 -16.266 11.793 4.998 1.00 0.00 C ATOM 3676 O ALA D 338 -17.146 12.639 4.832 1.00 0.00 O ATOM 3677 CB ALA D 338 -14.938 12.010 7.099 1.00 0.00 C ATOM 0 H ALA D 338 -14.603 9.633 6.525 1.00 0.00 H new ATOM 0 HA ALA D 338 -16.933 11.212 6.948 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -15.269 13.045 7.183 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -14.777 11.599 8.095 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -14.006 11.972 6.536 1.00 0.00 H new ATOM 3683 N CYS D 339 -15.499 11.352 4.010 1.00 0.00 N ATOM 3684 CA CYS D 339 -15.664 11.859 2.656 1.00 0.00 C ATOM 3685 C CYS D 339 -16.995 11.394 2.079 1.00 0.00 C ATOM 3686 O CYS D 339 -17.713 12.167 1.449 1.00 0.00 O ATOM 3687 CB CYS D 339 -14.517 11.373 1.769 1.00 0.00 C ATOM 3688 SG CYS D 339 -12.956 12.073 2.363 1.00 0.00 S ATOM 0 H CYS D 339 -14.765 10.652 4.119 1.00 0.00 H new ATOM 0 HA CYS D 339 -15.652 12.948 2.688 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -14.468 10.284 1.783 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -14.691 11.671 0.735 1.00 0.00 H new ATOM 0 HG CYS D 339 -12.787 11.759 3.613 1.00 0.00 H new ATOM 3694 N ARG D 340 -17.321 10.125 2.298 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.571 9.572 1.793 1.00 0.00 C ATOM 3696 C ARG D 340 -19.768 10.160 2.537 1.00 0.00 C ATOM 3697 O ARG D 340 -20.801 10.450 1.933 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.574 8.050 1.959 1.00 0.00 C ATOM 3699 CG ARG D 340 -17.726 7.408 0.859 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.703 5.889 1.050 1.00 0.00 C ATOM 3701 NE ARG D 340 -19.015 5.409 1.476 1.00 0.00 N ATOM 3702 CZ ARG D 340 -19.318 5.265 2.764 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -18.440 5.562 3.684 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -20.499 4.828 3.111 1.00 0.00 N ATOM 0 H ARG D 340 -16.742 9.465 2.817 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.652 9.829 0.737 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -18.180 7.781 2.939 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.595 7.672 1.911 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.135 7.655 -0.121 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -16.711 7.804 0.890 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -17.416 5.403 0.117 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -16.952 5.621 1.793 1.00 0.00 H new ATOM 0 HE ARG D 340 -19.715 5.179 0.771 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -17.518 5.906 3.417 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -18.677 5.450 4.670 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -21.188 4.597 2.395 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -20.732 4.717 4.098 1.00 0.00 H new ATOM 3718 N GLU D 341 -19.633 10.321 3.851 1.00 0.00 N ATOM 3719 CA GLU D 341 -20.725 10.862 4.650 1.00 0.00 C ATOM 3720 C GLU D 341 -21.035 12.299 4.235 1.00 0.00 C ATOM 3721 O GLU D 341 -22.200 12.669 4.093 1.00 0.00 O ATOM 3722 CB GLU D 341 -20.380 10.779 6.149 1.00 0.00 C ATOM 3723 CG GLU D 341 -19.779 12.098 6.646 1.00 0.00 C ATOM 3724 CD GLU D 341 -19.257 11.927 8.068 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -19.334 10.821 8.577 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -18.790 12.904 8.628 1.00 0.00 O ATOM 0 H GLU D 341 -18.791 10.088 4.377 1.00 0.00 H new ATOM 0 HA GLU D 341 -21.619 10.264 4.472 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -21.278 10.546 6.721 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -19.674 9.966 6.319 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -18.969 12.410 5.987 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -20.533 12.885 6.618 1.00 0.00 H new ATOM 3733 N GLU D 342 -19.996 13.107 4.037 1.00 0.00 N ATOM 3734 CA GLU D 342 -20.206 14.492 3.634 1.00 0.00 C ATOM 3735 C GLU D 342 -20.728 14.550 2.202 1.00 0.00 C ATOM 3736 O GLU D 342 -21.580 15.378 1.876 1.00 0.00 O ATOM 3737 CB GLU D 342 -18.902 15.299 3.770 1.00 0.00 C ATOM 3738 CG GLU D 342 -18.130 15.314 2.448 1.00 0.00 C ATOM 3739 CD GLU D 342 -16.739 15.896 2.671 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -15.916 15.207 3.249 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -16.518 17.023 2.260 1.00 0.00 O ATOM 0 H GLU D 342 -19.020 12.833 4.147 1.00 0.00 H new ATOM 0 HA GLU D 342 -20.951 14.937 4.293 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -19.131 16.320 4.074 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -18.281 14.865 4.554 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -18.052 14.302 2.050 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -18.668 15.907 1.708 1.00 0.00 H new ATOM 3748 N PHE D 343 -20.217 13.665 1.350 1.00 0.00 N ATOM 3749 CA PHE D 343 -20.650 13.629 -0.041 1.00 0.00 C ATOM 3750 C PHE D 343 -22.152 13.367 -0.121 1.00 0.00 C ATOM 3751 O PHE D 343 -22.869 14.028 -0.870 1.00 0.00 O ATOM 3752 CB PHE D 343 -19.895 12.529 -0.796 1.00 0.00 C ATOM 3753 CG PHE D 343 -19.852 12.849 -2.273 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -21.034 12.854 -3.027 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.628 13.137 -2.890 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -20.989 13.149 -4.394 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -18.585 13.431 -4.259 1.00 0.00 C ATOM 3758 CZ PHE D 343 -19.766 13.437 -5.010 1.00 0.00 C ATOM 0 H PHE D 343 -19.511 12.971 1.596 1.00 0.00 H new ATOM 0 HA PHE D 343 -20.433 14.594 -0.498 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -18.881 12.439 -0.406 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -20.384 11.568 -0.638 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -21.978 12.630 -2.553 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -17.717 13.132 -2.310 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -21.900 13.154 -4.975 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -17.641 13.653 -4.735 1.00 0.00 H new ATOM 0 HZ PHE D 343 -19.733 13.664 -6.065 1.00 0.00 H new ATOM 3768 N HIS D 344 -22.618 12.396 0.659 1.00 0.00 N ATOM 3769 CA HIS D 344 -24.035 12.050 0.671 1.00 0.00 C ATOM 3770 C HIS D 344 -24.857 13.191 1.257 1.00 0.00 C ATOM 3771 O HIS D 344 -25.810 13.664 0.639 1.00 0.00 O ATOM 3772 CB HIS D 344 -24.256 10.781 1.495 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.540 9.628 0.848 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -23.441 8.385 1.452 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.880 9.515 -0.352 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -22.747 7.584 0.623 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.380 8.224 -0.491 1.00 0.00 N ATOM 0 H HIS D 344 -22.039 11.838 1.287 1.00 0.00 H new ATOM 0 HA HIS D 344 -24.357 11.875 -0.355 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.889 10.926 2.511 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -25.322 10.565 1.569 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -23.825 8.124 2.360 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -22.767 10.308 -1.077 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -22.515 6.550 0.832 1.00 0.00 H new ATOM 3785 N ARG D 345 -24.481 13.631 2.453 1.00 0.00 N ATOM 3786 CA ARG D 345 -25.191 14.721 3.111 1.00 0.00 C ATOM 3787 C ARG D 345 -25.442 15.856 2.127 1.00 0.00 C ATOM 3788 O ARG D 345 -26.579 16.285 1.932 1.00 0.00 O ATOM 3789 CB ARG D 345 -24.365 15.241 4.289 1.00 0.00 C ATOM 3790 CG ARG D 345 -24.445 14.244 5.444 1.00 0.00 C ATOM 3791 CD ARG D 345 -23.426 14.623 6.519 1.00 0.00 C ATOM 3792 NE ARG D 345 -23.801 15.884 7.149 1.00 0.00 N ATOM 3793 CZ ARG D 345 -23.248 16.273 8.294 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -22.353 15.521 8.874 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -23.600 17.406 8.837 1.00 0.00 N ATOM 0 H ARG D 345 -23.695 13.253 2.983 1.00 0.00 H new ATOM 0 HA ARG D 345 -26.148 14.346 3.474 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -23.327 15.381 3.986 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -24.738 16.214 4.608 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -25.450 14.241 5.866 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -24.248 13.235 5.081 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -23.370 13.836 7.271 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -22.434 14.711 6.075 1.00 0.00 H new ATOM 0 HE ARG D 345 -24.500 16.478 6.703 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -22.078 14.635 8.449 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -21.928 15.819 9.752 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -24.300 17.993 8.383 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -23.176 17.704 9.715 1.00 0.00 H new ATOM 3809 N ARG D 346 -24.370 16.333 1.508 1.00 0.00 N ATOM 3810 CA ARG D 346 -24.476 17.419 0.540 1.00 0.00 C ATOM 3811 C ARG D 346 -25.626 17.159 -0.429 1.00 0.00 C ATOM 3812 O ARG D 346 -26.345 18.081 -0.815 1.00 0.00 O ATOM 3813 CB ARG D 346 -23.167 17.554 -0.240 1.00 0.00 C ATOM 3814 CG ARG D 346 -22.093 18.160 0.665 1.00 0.00 C ATOM 3815 CD ARG D 346 -20.719 17.979 0.019 1.00 0.00 C ATOM 3816 NE ARG D 346 -19.690 18.619 0.832 1.00 0.00 N ATOM 3817 CZ ARG D 346 -19.552 19.940 0.850 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -20.342 20.689 0.132 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -18.623 20.490 1.586 1.00 0.00 N ATOM 0 H ARG D 346 -23.422 15.988 1.657 1.00 0.00 H new ATOM 0 HA ARG D 346 -24.672 18.346 1.079 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -22.844 16.578 -0.601 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -23.317 18.184 -1.116 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -22.294 19.219 0.826 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -22.113 17.679 1.643 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -20.498 16.917 -0.090 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -20.721 18.409 -0.983 1.00 0.00 H new ATOM 0 HE ARG D 346 -19.066 18.042 1.396 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -21.067 20.261 -0.444 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -20.235 21.703 0.146 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -18.004 19.905 2.147 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -18.517 21.504 1.600 1.00 0.00 H new