USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1172 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: B 125 HIS HE2 : B 125 HIS NE2 : B 301 ZNZN :(H bumps) USER MOD NoAdj-H: B 180 HIS HE2 : B 180 HIS NE2 : B 303 ZNZN :(H bumps) USER MOD Set 1.1: B 157 MET CE :methyl -150:sc= -0.657 (180deg=-2.55) USER MOD Set 1.2: B 174 SER OG : rot 92:sc= -3.99! USER MOD Set 2.1: B 119 GLN : amide:sc= -0.302 K(o=-1.7,f=-4.2!) USER MOD Set 2.2: B 170 HIS : no HD1:sc= -0.229 X(o=-1.7,f=-1.5) USER MOD Set 2.3: B 173 SER OG : rot -58:sc= -1.17 USER MOD Single : A 1 GLY N :NH3+ 140:sc= 0.00815 (180deg=0) USER MOD Single : A 2 SER OG : rot 46:sc= 0.937 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.00117 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.0573 X(o=-0.057,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 MET CE :methyl -145:sc= -0.53 (180deg=-1.9!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl 154:sc= -0.465 (180deg=-1.29) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.676 X(o=-0.68,f=-0.33) USER MOD Single : A 44 ASN : amide:sc= -0.0313 X(o=-0.031,f=-0.036) USER MOD Single : A 49 MET CE :methyl 158:sc= -6.77! (180deg=-7.72!) USER MOD Single : A 50 THR OG1 : rot -90:sc= 1.11 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 106 HIS : no HD1:sc= -0.0268 X(o=-0.027,f=-0.19) USER MOD Single : B 107 THR OG1 : rot 180:sc= 0.085 USER MOD Single : B 112 LYS NZ :NH3+ -160:sc= -0.051 (180deg=-0.113) USER MOD Single : B 114 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0188) USER MOD Single : B 117 GLN : amide:sc= -0.0808 X(o=-0.081,f=0) USER MOD Single : B 118 GLN :FLIP amide:sc= 0.136 F(o=-3.7!,f=0.14) USER MOD Single : B 127 HIS :FLIP no HE2:sc= -0.0355 F(o=-1.1,f=-0.036) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 GLN : amide:sc= -0.0289 K(o=-0.029,f=-0.89) USER MOD Single : B 134 GLN : amide:sc= -0.147 K(o=-0.15,f=-2.4!) USER MOD Single : B 136 ASN : amide:sc= 0.167 X(o=0.17,f=0) USER MOD Single : B 141 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.013) USER MOD Single : B 143 ASN : amide:sc= 0.128 X(o=0.13,f=0) USER MOD Single : B 146 HIS : no HE2:sc= -8.82! C(o=-8.8!,f=-12!) USER MOD Single : B 149 THR OG1 : rot 180:sc= 0.0327 USER MOD Single : B 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= -0.0714 X(o=-0.071,f=0) USER MOD Single : B 155 ASN : amide:sc= -0.0524 X(o=-0.052,f=0) USER MOD Single : B 156 HIS : no HD1:sc= -13.8! C(o=-14!,f=-22!) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 161 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.071) USER MOD Single : B 162 SER OG : rot 178:sc= -1.27 USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 176 GLN : amide:sc= -8.16! C(o=-8.2!,f=-9.1!) USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= -0.261 X(o=-0.26,f=0) USER MOD Single : B 185 THR OG1 : rot 180:sc= 0 USER MOD Single : B 187 HIS : no HD1:sc= -0.413 X(o=-0.41,f=-0.26) USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= -0.175 K(o=-0.17,f=-1.7!) USER MOD Single : B 201 LYS NZ :NH3+ 157:sc= -0.023 (180deg=-0.223) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.805 10.563 26.500 1.00 0.00 N ATOM 2 CA GLY A 1 -4.443 9.620 25.405 1.00 0.00 C ATOM 3 C GLY A 1 -5.048 8.245 25.601 1.00 0.00 C ATOM 4 O GLY A 1 -5.193 7.778 26.731 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.978 11.145 26.744 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.581 11.179 26.185 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.108 10.024 27.336 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.779 10.029 24.452 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.358 9.532 25.350 1.00 0.00 H new ATOM 10 N SER A 2 -5.403 7.593 24.498 1.00 0.00 N ATOM 11 CA SER A 2 -5.996 6.262 24.555 1.00 0.00 C ATOM 12 C SER A 2 -6.187 5.691 23.154 1.00 0.00 C ATOM 13 O SER A 2 -7.271 5.778 22.579 1.00 0.00 O ATOM 14 CB SER A 2 -7.340 6.310 25.286 1.00 0.00 C ATOM 15 OG SER A 2 -8.263 7.139 24.602 1.00 0.00 O ATOM 0 H SER A 2 -5.290 7.965 23.555 1.00 0.00 H new ATOM 0 HA SER A 2 -5.315 5.612 25.103 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.746 5.302 25.373 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.193 6.683 26.300 1.00 0.00 H new ATOM 0 HG SER A 2 -8.241 6.932 23.644 1.00 0.00 H new ATOM 21 N GLY A 3 -5.124 5.107 22.609 1.00 0.00 N ATOM 22 CA GLY A 3 -5.196 4.529 21.280 1.00 0.00 C ATOM 23 C GLY A 3 -3.912 4.720 20.495 1.00 0.00 C ATOM 24 O GLY A 3 -3.933 5.200 19.363 1.00 0.00 O ATOM 0 H GLY A 3 -4.215 5.024 23.064 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.414 3.464 21.361 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -6.023 4.983 20.734 1.00 0.00 H new ATOM 28 N SER A 4 -2.791 4.342 21.100 1.00 0.00 N ATOM 29 CA SER A 4 -1.490 4.472 20.453 1.00 0.00 C ATOM 30 C SER A 4 -0.836 3.107 20.268 1.00 0.00 C ATOM 31 O SER A 4 -1.408 2.079 20.629 1.00 0.00 O ATOM 32 CB SER A 4 -0.576 5.381 21.277 1.00 0.00 C ATOM 33 OG SER A 4 -0.798 5.203 22.665 1.00 0.00 O ATOM 0 H SER A 4 -2.757 3.943 22.038 1.00 0.00 H new ATOM 0 HA SER A 4 -1.644 4.917 19.470 1.00 0.00 H new ATOM 0 HB2 SER A 4 0.466 5.164 21.041 1.00 0.00 H new ATOM 0 HB3 SER A 4 -0.754 6.422 21.007 1.00 0.00 H new ATOM 0 HG SER A 4 -0.201 5.793 23.170 1.00 0.00 H new ATOM 39 N GLY A 5 0.367 3.105 19.702 1.00 0.00 N ATOM 40 CA GLY A 5 1.079 1.860 19.478 1.00 0.00 C ATOM 41 C GLY A 5 1.029 1.416 18.030 1.00 0.00 C ATOM 42 O GLY A 5 0.443 2.093 17.186 1.00 0.00 O ATOM 0 H GLY A 5 0.861 3.943 19.395 1.00 0.00 H new ATOM 0 HA2 GLY A 5 2.119 1.980 19.782 1.00 0.00 H new ATOM 0 HA3 GLY A 5 0.650 1.081 20.109 1.00 0.00 H new ATOM 46 N SER A 6 1.647 0.275 17.741 1.00 0.00 N ATOM 47 CA SER A 6 1.671 -0.259 16.385 1.00 0.00 C ATOM 48 C SER A 6 0.347 -0.934 16.042 1.00 0.00 C ATOM 49 O SER A 6 -0.118 -1.815 16.765 1.00 0.00 O ATOM 50 CB SER A 6 2.821 -1.256 16.227 1.00 0.00 C ATOM 51 OG SER A 6 3.912 -0.913 17.064 1.00 0.00 O ATOM 0 H SER A 6 2.138 -0.297 18.428 1.00 0.00 H new ATOM 0 HA SER A 6 1.823 0.573 15.697 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.473 -2.260 16.471 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.148 -1.277 15.188 1.00 0.00 H new ATOM 0 HG SER A 6 4.633 -1.566 16.946 1.00 0.00 H new ATOM 57 N GLY A 7 -0.256 -0.514 14.935 1.00 0.00 N ATOM 58 CA GLY A 7 -1.521 -1.089 14.516 1.00 0.00 C ATOM 59 C GLY A 7 -2.708 -0.429 15.189 1.00 0.00 C ATOM 60 O GLY A 7 -3.294 -0.986 16.119 1.00 0.00 O ATOM 0 H GLY A 7 0.108 0.214 14.321 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.620 -0.993 13.435 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.525 -2.155 14.743 1.00 0.00 H new ATOM 64 N SER A 8 -3.064 0.763 14.720 1.00 0.00 N ATOM 65 CA SER A 8 -4.189 1.501 15.282 1.00 0.00 C ATOM 66 C SER A 8 -4.766 2.475 14.259 1.00 0.00 C ATOM 67 O SER A 8 -4.417 3.656 14.246 1.00 0.00 O ATOM 68 CB SER A 8 -3.753 2.257 16.540 1.00 0.00 C ATOM 69 OG SER A 8 -4.457 1.797 17.681 1.00 0.00 O ATOM 0 H SER A 8 -2.589 1.238 13.952 1.00 0.00 H new ATOM 0 HA SER A 8 -4.965 0.784 15.550 1.00 0.00 H new ATOM 0 HB2 SER A 8 -2.682 2.127 16.693 1.00 0.00 H new ATOM 0 HB3 SER A 8 -3.929 3.324 16.406 1.00 0.00 H new ATOM 0 HG SER A 8 -4.159 2.294 18.471 1.00 0.00 H new ATOM 75 N ASN A 9 -5.650 1.972 13.403 1.00 0.00 N ATOM 76 CA ASN A 9 -6.275 2.797 12.376 1.00 0.00 C ATOM 77 C ASN A 9 -5.225 3.399 11.448 1.00 0.00 C ATOM 78 O ASN A 9 -5.153 4.618 11.281 1.00 0.00 O ATOM 79 CB ASN A 9 -7.105 3.908 13.022 1.00 0.00 C ATOM 80 CG ASN A 9 -8.419 3.397 13.582 1.00 0.00 C ATOM 81 OD1 ASN A 9 -9.489 3.683 13.044 1.00 0.00 O ATOM 82 ND2 ASN A 9 -8.343 2.637 14.667 1.00 0.00 N ATOM 0 H ASN A 9 -5.949 0.997 13.401 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.933 2.162 11.783 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.527 4.371 13.822 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.305 4.684 12.284 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -9.193 2.264 15.089 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -7.434 2.426 15.079 1.00 0.00 H new ATOM 89 N VAL A 10 -4.412 2.539 10.845 1.00 0.00 N ATOM 90 CA VAL A 10 -3.372 2.974 9.938 1.00 0.00 C ATOM 91 C VAL A 10 -3.968 3.436 8.610 1.00 0.00 C ATOM 92 O VAL A 10 -4.314 4.606 8.444 1.00 0.00 O ATOM 93 CB VAL A 10 -2.325 1.848 9.723 1.00 0.00 C ATOM 94 CG1 VAL A 10 -2.984 0.475 9.630 1.00 0.00 C ATOM 95 CG2 VAL A 10 -1.476 2.121 8.499 1.00 0.00 C ATOM 0 H VAL A 10 -4.459 1.528 10.974 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.860 3.825 10.387 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.673 1.841 10.596 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.219 -0.286 9.480 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.525 0.268 10.553 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.679 0.461 8.791 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.751 1.317 8.372 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.115 2.176 7.618 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.950 3.067 8.625 1.00 0.00 H new ATOM 105 N ILE A 11 -4.088 2.515 7.679 1.00 0.00 N ATOM 106 CA ILE A 11 -4.644 2.809 6.367 1.00 0.00 C ATOM 107 C ILE A 11 -6.172 2.697 6.401 1.00 0.00 C ATOM 108 O ILE A 11 -6.776 2.708 7.474 1.00 0.00 O ATOM 109 CB ILE A 11 -4.036 1.871 5.292 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.958 2.562 3.934 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.815 0.578 5.176 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.735 2.179 3.134 1.00 0.00 C ATOM 0 H ILE A 11 -3.805 1.543 7.805 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.385 3.833 6.098 1.00 0.00 H new ATOM 0 HB ILE A 11 -3.024 1.630 5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.851 2.317 3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.962 3.642 4.084 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.360 -0.054 4.413 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.801 0.058 6.134 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.846 0.798 4.897 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.744 2.707 2.180 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.837 2.449 3.690 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.740 1.104 2.954 1.00 0.00 H new ATOM 124 N ASP A 12 -6.790 2.597 5.233 1.00 0.00 N ATOM 125 CA ASP A 12 -8.241 2.493 5.138 1.00 0.00 C ATOM 126 C ASP A 12 -8.644 1.250 4.356 1.00 0.00 C ATOM 127 O ASP A 12 -9.584 1.271 3.564 1.00 0.00 O ATOM 128 CB ASP A 12 -8.800 3.736 4.464 1.00 0.00 C ATOM 129 CG ASP A 12 -9.554 4.632 5.426 1.00 0.00 C ATOM 130 OD1 ASP A 12 -10.399 4.111 6.185 1.00 0.00 O ATOM 131 OD2 ASP A 12 -9.299 5.855 5.423 1.00 0.00 O ATOM 0 H ASP A 12 -6.308 2.586 4.334 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.651 2.411 6.145 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.983 4.299 4.014 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.466 3.437 3.654 1.00 0.00 H new ATOM 136 N THR A 13 -7.922 0.174 4.590 1.00 0.00 N ATOM 137 CA THR A 13 -8.187 -1.092 3.916 1.00 0.00 C ATOM 138 C THR A 13 -9.265 -1.897 4.644 1.00 0.00 C ATOM 139 O THR A 13 -9.480 -3.070 4.339 1.00 0.00 O ATOM 140 CB THR A 13 -6.907 -1.923 3.813 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.357 -2.158 5.098 1.00 0.00 O ATOM 142 CG2 THR A 13 -5.829 -1.285 2.964 1.00 0.00 C ATOM 0 H THR A 13 -7.141 0.145 5.245 1.00 0.00 H new ATOM 0 HA THR A 13 -8.548 -0.860 2.914 1.00 0.00 H new ATOM 0 HB THR A 13 -7.214 -2.852 3.333 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.540 -2.692 5.011 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.954 -1.934 2.939 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.202 -1.141 1.950 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.554 -0.320 3.390 1.00 0.00 H new ATOM 150 N ASP A 14 -9.941 -1.269 5.606 1.00 0.00 N ATOM 151 CA ASP A 14 -10.989 -1.943 6.364 1.00 0.00 C ATOM 152 C ASP A 14 -12.254 -2.122 5.529 1.00 0.00 C ATOM 153 O ASP A 14 -13.198 -2.789 5.950 1.00 0.00 O ATOM 154 CB ASP A 14 -11.308 -1.164 7.642 1.00 0.00 C ATOM 155 CG ASP A 14 -10.766 -1.845 8.883 1.00 0.00 C ATOM 156 OD1 ASP A 14 -9.719 -2.518 8.782 1.00 0.00 O ATOM 157 OD2 ASP A 14 -11.389 -1.704 9.958 1.00 0.00 O ATOM 0 H ASP A 14 -9.781 -0.299 5.876 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.620 -2.933 6.633 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.887 -0.161 7.568 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.388 -1.050 7.735 1.00 0.00 H new ATOM 162 N PHE A 15 -12.263 -1.528 4.344 1.00 0.00 N ATOM 163 CA PHE A 15 -13.407 -1.625 3.445 1.00 0.00 C ATOM 164 C PHE A 15 -13.011 -2.251 2.108 1.00 0.00 C ATOM 165 O PHE A 15 -13.867 -2.540 1.273 1.00 0.00 O ATOM 166 CB PHE A 15 -14.023 -0.244 3.210 1.00 0.00 C ATOM 167 CG PHE A 15 -13.030 0.805 2.792 1.00 0.00 C ATOM 168 CD1 PHE A 15 -12.346 0.695 1.591 1.00 0.00 C ATOM 169 CD2 PHE A 15 -12.784 1.903 3.601 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.437 1.661 1.204 1.00 0.00 C ATOM 171 CE2 PHE A 15 -11.876 2.873 3.218 1.00 0.00 C ATOM 172 CZ PHE A 15 -11.202 2.752 2.019 1.00 0.00 C ATOM 0 H PHE A 15 -11.489 -0.972 3.981 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.146 -2.270 3.920 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.793 -0.327 2.443 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.518 0.082 4.125 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.526 -0.156 0.950 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.307 2.002 4.541 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.911 1.564 0.266 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -11.694 3.725 3.856 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.492 3.509 1.719 1.00 0.00 H new ATOM 182 N ILE A 16 -11.710 -2.456 1.908 1.00 0.00 N ATOM 183 CA ILE A 16 -11.210 -3.038 0.684 1.00 0.00 C ATOM 184 C ILE A 16 -11.543 -4.524 0.605 1.00 0.00 C ATOM 185 O ILE A 16 -11.608 -5.214 1.622 1.00 0.00 O ATOM 186 CB ILE A 16 -9.684 -2.835 0.567 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.259 -2.821 -0.897 1.00 0.00 C ATOM 188 CG2 ILE A 16 -8.928 -3.912 1.336 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.446 -1.602 -1.272 1.00 0.00 C ATOM 0 H ILE A 16 -10.987 -2.223 2.588 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.699 -2.530 -0.147 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.435 -1.870 1.009 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.675 -3.717 -1.107 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.148 -2.864 -1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.855 -3.745 1.237 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.206 -3.870 2.389 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.181 -4.893 0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.176 -1.655 -2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.035 -0.703 -1.093 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.540 -1.569 -0.667 1.00 0.00 H new ATOM 201 N ASP A 17 -11.747 -4.999 -0.610 1.00 0.00 N ATOM 202 CA ASP A 17 -12.070 -6.396 -0.844 1.00 0.00 C ATOM 203 C ASP A 17 -10.856 -7.144 -1.379 1.00 0.00 C ATOM 204 O ASP A 17 -10.142 -6.653 -2.253 1.00 0.00 O ATOM 205 CB ASP A 17 -13.235 -6.521 -1.825 1.00 0.00 C ATOM 206 CG ASP A 17 -14.230 -7.585 -1.407 1.00 0.00 C ATOM 207 OD1 ASP A 17 -13.974 -8.777 -1.679 1.00 0.00 O ATOM 208 OD2 ASP A 17 -15.266 -7.227 -0.808 1.00 0.00 O ATOM 0 H ASP A 17 -11.694 -4.433 -1.457 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.364 -6.840 0.107 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.745 -5.561 -1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.848 -6.758 -2.816 1.00 0.00 H new ATOM 213 N GLU A 18 -10.636 -8.333 -0.844 1.00 0.00 N ATOM 214 CA GLU A 18 -9.511 -9.165 -1.258 1.00 0.00 C ATOM 215 C GLU A 18 -9.565 -9.465 -2.755 1.00 0.00 C ATOM 216 O GLU A 18 -8.559 -9.844 -3.355 1.00 0.00 O ATOM 217 CB GLU A 18 -9.501 -10.474 -0.466 1.00 0.00 C ATOM 218 CG GLU A 18 -10.841 -11.193 -0.460 1.00 0.00 C ATOM 219 CD GLU A 18 -11.559 -11.076 0.869 1.00 0.00 C ATOM 220 OE1 GLU A 18 -11.537 -9.976 1.461 1.00 0.00 O ATOM 221 OE2 GLU A 18 -12.143 -12.085 1.320 1.00 0.00 O ATOM 0 H GLU A 18 -11.222 -8.748 -0.119 1.00 0.00 H new ATOM 0 HA GLU A 18 -8.594 -8.613 -1.053 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -8.744 -11.137 -0.886 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.206 -10.264 0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.473 -10.782 -1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.685 -12.246 -0.693 1.00 0.00 H new ATOM 228 N GLU A 19 -10.740 -9.292 -3.357 1.00 0.00 N ATOM 229 CA GLU A 19 -10.911 -9.543 -4.783 1.00 0.00 C ATOM 230 C GLU A 19 -10.624 -8.283 -5.592 1.00 0.00 C ATOM 231 O GLU A 19 -10.171 -8.355 -6.734 1.00 0.00 O ATOM 232 CB GLU A 19 -12.329 -10.040 -5.070 1.00 0.00 C ATOM 233 CG GLU A 19 -12.456 -11.556 -5.062 1.00 0.00 C ATOM 234 CD GLU A 19 -13.826 -12.024 -4.610 1.00 0.00 C ATOM 235 OE1 GLU A 19 -14.833 -11.450 -5.075 1.00 0.00 O ATOM 236 OE2 GLU A 19 -13.891 -12.964 -3.790 1.00 0.00 O ATOM 0 H GLU A 19 -11.585 -8.980 -2.879 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.200 -10.314 -5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -13.009 -9.623 -4.327 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.648 -9.662 -6.041 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.257 -11.939 -6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.697 -11.977 -4.403 1.00 0.00 H new ATOM 243 N VAL A 20 -10.881 -7.128 -4.987 1.00 0.00 N ATOM 244 CA VAL A 20 -10.645 -5.857 -5.635 1.00 0.00 C ATOM 245 C VAL A 20 -9.151 -5.629 -5.817 1.00 0.00 C ATOM 246 O VAL A 20 -8.689 -5.290 -6.907 1.00 0.00 O ATOM 247 CB VAL A 20 -11.249 -4.713 -4.805 1.00 0.00 C ATOM 248 CG1 VAL A 20 -11.079 -3.393 -5.517 1.00 0.00 C ATOM 249 CG2 VAL A 20 -12.717 -4.982 -4.512 1.00 0.00 C ATOM 0 H VAL A 20 -11.256 -7.054 -4.041 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.124 -5.874 -6.614 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.716 -4.659 -3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.513 -2.596 -4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.018 -3.196 -5.670 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.583 -3.433 -6.483 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.127 -4.161 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.266 -5.066 -5.450 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.812 -5.912 -3.952 1.00 0.00 H new ATOM 259 N LEU A 21 -8.400 -5.845 -4.743 1.00 0.00 N ATOM 260 CA LEU A 21 -6.951 -5.694 -4.774 1.00 0.00 C ATOM 261 C LEU A 21 -6.370 -6.517 -5.904 1.00 0.00 C ATOM 262 O LEU A 21 -5.758 -5.997 -6.837 1.00 0.00 O ATOM 263 CB LEU A 21 -6.352 -6.171 -3.452 1.00 0.00 C ATOM 264 CG LEU A 21 -6.804 -5.387 -2.230 1.00 0.00 C ATOM 265 CD1 LEU A 21 -6.152 -5.931 -0.970 1.00 0.00 C ATOM 266 CD2 LEU A 21 -6.474 -3.925 -2.425 1.00 0.00 C ATOM 0 H LEU A 21 -8.773 -6.126 -3.836 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.711 -4.642 -4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.610 -7.220 -3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.266 -6.116 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.882 -5.494 -2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.489 -5.355 -0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.430 -6.977 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.068 -5.852 -1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.797 -3.359 -1.551 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.398 -3.809 -2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.989 -3.551 -3.310 1.00 0.00 H new ATOM 278 N MET A 22 -6.579 -7.816 -5.792 1.00 0.00 N ATOM 279 CA MET A 22 -6.097 -8.769 -6.786 1.00 0.00 C ATOM 280 C MET A 22 -6.540 -8.371 -8.192 1.00 0.00 C ATOM 281 O MET A 22 -5.721 -8.256 -9.101 1.00 0.00 O ATOM 282 CB MET A 22 -6.605 -10.175 -6.459 1.00 0.00 C ATOM 283 CG MET A 22 -5.784 -11.283 -7.099 1.00 0.00 C ATOM 284 SD MET A 22 -5.532 -12.687 -5.996 1.00 0.00 S ATOM 285 CE MET A 22 -4.821 -11.874 -4.568 1.00 0.00 C ATOM 0 H MET A 22 -7.084 -8.243 -5.015 1.00 0.00 H new ATOM 0 HA MET A 22 -5.007 -8.763 -6.756 1.00 0.00 H new ATOM 0 HB2 MET A 22 -6.602 -10.311 -5.377 1.00 0.00 H new ATOM 0 HB3 MET A 22 -7.640 -10.264 -6.789 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.285 -11.623 -8.005 1.00 0.00 H new ATOM 0 HG3 MET A 22 -4.815 -10.884 -7.400 1.00 0.00 H new ATOM 0 HE1 MET A 22 -4.082 -12.529 -4.107 1.00 0.00 H new ATOM 0 HE2 MET A 22 -4.340 -10.947 -4.879 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.608 -11.651 -3.847 1.00 0.00 H new ATOM 295 N SER A 23 -7.843 -8.159 -8.364 1.00 0.00 N ATOM 296 CA SER A 23 -8.389 -7.776 -9.663 1.00 0.00 C ATOM 297 C SER A 23 -7.643 -6.577 -10.242 1.00 0.00 C ATOM 298 O SER A 23 -7.188 -6.609 -11.386 1.00 0.00 O ATOM 299 CB SER A 23 -9.879 -7.450 -9.535 1.00 0.00 C ATOM 300 OG SER A 23 -10.364 -6.811 -10.704 1.00 0.00 O ATOM 0 H SER A 23 -8.538 -8.246 -7.622 1.00 0.00 H new ATOM 0 HA SER A 23 -8.262 -8.619 -10.343 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.441 -8.367 -9.358 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.041 -6.806 -8.671 1.00 0.00 H new ATOM 0 HG SER A 23 -11.318 -6.615 -10.598 1.00 0.00 H new ATOM 306 N LEU A 24 -7.522 -5.521 -9.446 1.00 0.00 N ATOM 307 CA LEU A 24 -6.833 -4.312 -9.878 1.00 0.00 C ATOM 308 C LEU A 24 -5.346 -4.576 -10.109 1.00 0.00 C ATOM 309 O LEU A 24 -4.683 -3.835 -10.835 1.00 0.00 O ATOM 310 CB LEU A 24 -7.010 -3.203 -8.838 1.00 0.00 C ATOM 311 CG LEU A 24 -8.457 -2.770 -8.595 1.00 0.00 C ATOM 312 CD1 LEU A 24 -8.543 -1.849 -7.389 1.00 0.00 C ATOM 313 CD2 LEU A 24 -9.025 -2.090 -9.831 1.00 0.00 C ATOM 0 H LEU A 24 -7.893 -5.478 -8.497 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.274 -3.994 -10.823 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.584 -3.540 -7.893 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.435 -2.333 -9.155 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.053 -3.659 -8.389 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.580 -1.551 -7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.177 -2.372 -6.505 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -7.934 -0.962 -7.564 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.055 -1.789 -9.640 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.428 -1.210 -10.069 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.000 -2.783 -10.672 1.00 0.00 H new ATOM 325 N VAL A 25 -4.824 -5.631 -9.487 1.00 0.00 N ATOM 326 CA VAL A 25 -3.427 -5.983 -9.623 1.00 0.00 C ATOM 327 C VAL A 25 -3.156 -6.650 -10.972 1.00 0.00 C ATOM 328 O VAL A 25 -2.063 -6.534 -11.523 1.00 0.00 O ATOM 329 CB VAL A 25 -3.007 -6.911 -8.465 1.00 0.00 C ATOM 330 CG1 VAL A 25 -1.858 -7.813 -8.867 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.645 -6.091 -7.237 1.00 0.00 C ATOM 0 H VAL A 25 -5.358 -6.255 -8.882 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.834 -5.069 -9.580 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.855 -7.550 -8.221 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.587 -8.454 -8.028 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.159 -8.431 -9.713 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.999 -7.204 -9.150 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.351 -6.759 -6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.817 -5.424 -7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.508 -5.502 -6.926 1.00 0.00 H new ATOM 341 N ILE A 26 -4.157 -7.344 -11.501 1.00 0.00 N ATOM 342 CA ILE A 26 -4.021 -8.020 -12.787 1.00 0.00 C ATOM 343 C ILE A 26 -4.518 -7.127 -13.916 1.00 0.00 C ATOM 344 O ILE A 26 -3.994 -7.158 -15.029 1.00 0.00 O ATOM 345 CB ILE A 26 -4.807 -9.349 -12.813 1.00 0.00 C ATOM 346 CG1 ILE A 26 -4.126 -10.382 -11.918 1.00 0.00 C ATOM 347 CG2 ILE A 26 -4.935 -9.877 -14.236 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.375 -10.150 -10.446 1.00 0.00 C ATOM 0 H ILE A 26 -5.070 -7.454 -11.061 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.962 -8.236 -12.927 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.811 -9.162 -12.431 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.480 -11.377 -12.188 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.052 -10.364 -12.106 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.492 -10.814 -14.228 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.462 -9.146 -14.849 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.942 -10.049 -14.651 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.864 -10.918 -9.865 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.995 -9.168 -10.163 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.446 -10.196 -10.246 1.00 0.00 H new ATOM 360 N GLU A 27 -5.546 -6.348 -13.617 1.00 0.00 N ATOM 361 CA GLU A 27 -6.140 -5.454 -14.602 1.00 0.00 C ATOM 362 C GLU A 27 -5.190 -4.320 -14.978 1.00 0.00 C ATOM 363 O GLU A 27 -5.122 -3.920 -16.141 1.00 0.00 O ATOM 364 CB GLU A 27 -7.452 -4.877 -14.070 1.00 0.00 C ATOM 365 CG GLU A 27 -8.323 -4.251 -15.148 1.00 0.00 C ATOM 366 CD GLU A 27 -9.208 -3.144 -14.612 1.00 0.00 C ATOM 367 OE1 GLU A 27 -10.318 -3.453 -14.128 1.00 0.00 O ATOM 368 OE2 GLU A 27 -8.794 -1.968 -14.677 1.00 0.00 O ATOM 0 H GLU A 27 -5.988 -6.316 -12.698 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.339 -6.039 -15.500 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.014 -5.669 -13.576 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.228 -4.125 -13.313 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.687 -3.852 -15.938 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.946 -5.023 -15.600 1.00 0.00 H new ATOM 375 N MET A 28 -4.466 -3.796 -13.994 1.00 0.00 N ATOM 376 CA MET A 28 -3.537 -2.705 -14.236 1.00 0.00 C ATOM 377 C MET A 28 -2.170 -3.228 -14.665 1.00 0.00 C ATOM 378 O MET A 28 -1.532 -2.672 -15.558 1.00 0.00 O ATOM 379 CB MET A 28 -3.403 -1.861 -12.971 1.00 0.00 C ATOM 380 CG MET A 28 -3.581 -0.375 -13.215 1.00 0.00 C ATOM 381 SD MET A 28 -2.558 0.637 -12.130 1.00 0.00 S ATOM 382 CE MET A 28 -3.319 0.305 -10.544 1.00 0.00 C ATOM 0 H MET A 28 -4.507 -4.110 -13.025 1.00 0.00 H new ATOM 0 HA MET A 28 -3.929 -2.091 -15.047 1.00 0.00 H new ATOM 0 HB2 MET A 28 -4.142 -2.193 -12.242 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.421 -2.034 -12.530 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.336 -0.150 -14.253 1.00 0.00 H new ATOM 0 HG3 MET A 28 -4.628 -0.110 -13.070 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.585 0.450 -9.751 1.00 0.00 H new ATOM 0 HE2 MET A 28 -4.157 0.986 -10.393 1.00 0.00 H new ATOM 0 HE3 MET A 28 -3.679 -0.724 -10.521 1.00 0.00 H new ATOM 392 N GLY A 29 -1.723 -4.293 -14.012 1.00 0.00 N ATOM 393 CA GLY A 29 -0.432 -4.870 -14.324 1.00 0.00 C ATOM 394 C GLY A 29 0.503 -4.804 -13.139 1.00 0.00 C ATOM 395 O GLY A 29 1.685 -4.488 -13.277 1.00 0.00 O ATOM 0 H GLY A 29 -2.235 -4.769 -13.269 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.560 -5.908 -14.631 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.010 -4.341 -15.168 1.00 0.00 H new ATOM 399 N LEU A 30 -0.047 -5.088 -11.969 1.00 0.00 N ATOM 400 CA LEU A 30 0.705 -5.052 -10.726 1.00 0.00 C ATOM 401 C LEU A 30 1.305 -6.416 -10.387 1.00 0.00 C ATOM 402 O LEU A 30 2.202 -6.517 -9.551 1.00 0.00 O ATOM 403 CB LEU A 30 -0.215 -4.579 -9.606 1.00 0.00 C ATOM 404 CG LEU A 30 -1.031 -3.327 -9.933 1.00 0.00 C ATOM 405 CD1 LEU A 30 -1.419 -2.612 -8.659 1.00 0.00 C ATOM 406 CD2 LEU A 30 -0.256 -2.387 -10.848 1.00 0.00 C ATOM 0 H LEU A 30 -1.026 -5.350 -11.855 1.00 0.00 H new ATOM 0 HA LEU A 30 1.538 -4.358 -10.842 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.901 -5.387 -9.353 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.387 -4.382 -8.719 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.934 -3.639 -10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.999 -1.722 -8.903 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.018 -3.277 -8.037 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.519 -2.321 -8.117 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.862 -1.507 -11.063 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.668 -2.081 -10.357 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.019 -2.900 -11.780 1.00 0.00 H new ATOM 418 N ASP A 31 0.808 -7.464 -11.042 1.00 0.00 N ATOM 419 CA ASP A 31 1.303 -8.816 -10.804 1.00 0.00 C ATOM 420 C ASP A 31 2.341 -9.209 -11.852 1.00 0.00 C ATOM 421 O ASP A 31 2.413 -10.367 -12.263 1.00 0.00 O ATOM 422 CB ASP A 31 0.145 -9.816 -10.823 1.00 0.00 C ATOM 423 CG ASP A 31 -0.579 -9.837 -12.155 1.00 0.00 C ATOM 424 OD1 ASP A 31 -0.785 -8.750 -12.735 1.00 0.00 O ATOM 425 OD2 ASP A 31 -0.939 -10.940 -12.616 1.00 0.00 O ATOM 0 H ASP A 31 0.066 -7.402 -11.739 1.00 0.00 H new ATOM 0 HA ASP A 31 1.777 -8.834 -9.822 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.526 -10.813 -10.604 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.562 -9.564 -10.032 1.00 0.00 H new ATOM 430 N ARG A 32 3.143 -8.238 -12.278 1.00 0.00 N ATOM 431 CA ARG A 32 4.177 -8.481 -13.279 1.00 0.00 C ATOM 432 C ARG A 32 4.972 -7.208 -13.552 1.00 0.00 C ATOM 433 O ARG A 32 4.813 -6.577 -14.597 1.00 0.00 O ATOM 434 CB ARG A 32 3.555 -8.997 -14.578 1.00 0.00 C ATOM 435 CG ARG A 32 4.581 -9.401 -15.625 1.00 0.00 C ATOM 436 CD ARG A 32 5.189 -10.760 -15.317 1.00 0.00 C ATOM 437 NE ARG A 32 6.615 -10.666 -15.011 1.00 0.00 N ATOM 438 CZ ARG A 32 7.330 -11.663 -14.496 1.00 0.00 C ATOM 439 NH1 ARG A 32 6.759 -12.831 -14.229 1.00 0.00 N ATOM 440 NH2 ARG A 32 8.622 -11.492 -14.249 1.00 0.00 N ATOM 0 H ARG A 32 3.097 -7.275 -11.946 1.00 0.00 H new ATOM 0 HA ARG A 32 4.855 -9.239 -12.888 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.921 -9.855 -14.352 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.909 -8.224 -14.994 1.00 0.00 H new ATOM 0 HG2 ARG A 32 4.109 -9.427 -16.607 1.00 0.00 H new ATOM 0 HG3 ARG A 32 5.370 -8.651 -15.671 1.00 0.00 H new ATOM 0 HD2 ARG A 32 4.666 -11.208 -14.472 1.00 0.00 H new ATOM 0 HD3 ARG A 32 5.044 -11.423 -16.170 1.00 0.00 H new ATOM 0 HE ARG A 32 7.090 -9.784 -15.204 1.00 0.00 H new ATOM 0 HH11 ARG A 32 5.766 -12.969 -14.419 1.00 0.00 H new ATOM 0 HH12 ARG A 32 7.313 -13.591 -13.834 1.00 0.00 H new ATOM 0 HH21 ARG A 32 9.066 -10.597 -14.454 1.00 0.00 H new ATOM 0 HH22 ARG A 32 9.171 -12.256 -13.854 1.00 0.00 H new ATOM 454 N ILE A 33 5.821 -6.835 -12.603 1.00 0.00 N ATOM 455 CA ILE A 33 6.637 -5.635 -12.735 1.00 0.00 C ATOM 456 C ILE A 33 8.075 -5.979 -13.109 1.00 0.00 C ATOM 457 O ILE A 33 8.643 -6.948 -12.605 1.00 0.00 O ATOM 458 CB ILE A 33 6.636 -4.817 -11.429 1.00 0.00 C ATOM 459 CG1 ILE A 33 7.233 -5.645 -10.280 1.00 0.00 C ATOM 460 CG2 ILE A 33 5.221 -4.354 -11.104 1.00 0.00 C ATOM 461 CD1 ILE A 33 6.662 -5.315 -8.914 1.00 0.00 C ATOM 0 H ILE A 33 5.963 -7.347 -11.732 1.00 0.00 H new ATOM 0 HA ILE A 33 6.197 -5.038 -13.533 1.00 0.00 H new ATOM 0 HB ILE A 33 7.259 -3.932 -11.560 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.067 -6.703 -10.485 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.312 -5.490 -10.258 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.230 -3.777 -10.179 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.846 -3.732 -11.917 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.573 -5.222 -10.983 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.136 -5.943 -8.160 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.851 -4.266 -8.684 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.587 -5.498 -8.915 1.00 0.00 H new ATOM 473 N LYS A 34 8.657 -5.178 -13.995 1.00 0.00 N ATOM 474 CA LYS A 34 10.031 -5.395 -14.437 1.00 0.00 C ATOM 475 C LYS A 34 10.991 -4.476 -13.688 1.00 0.00 C ATOM 476 O LYS A 34 12.072 -4.895 -13.273 1.00 0.00 O ATOM 477 CB LYS A 34 10.147 -5.161 -15.944 1.00 0.00 C ATOM 478 CG LYS A 34 9.076 -5.874 -16.753 1.00 0.00 C ATOM 479 CD LYS A 34 9.287 -5.687 -18.247 1.00 0.00 C ATOM 480 CE LYS A 34 8.329 -4.654 -18.819 1.00 0.00 C ATOM 481 NZ LYS A 34 8.514 -4.475 -20.284 1.00 0.00 N ATOM 0 H LYS A 34 8.199 -4.372 -14.422 1.00 0.00 H new ATOM 0 HA LYS A 34 10.301 -6.428 -14.218 1.00 0.00 H new ATOM 0 HB2 LYS A 34 10.089 -4.091 -16.143 1.00 0.00 H new ATOM 0 HB3 LYS A 34 11.128 -5.495 -16.281 1.00 0.00 H new ATOM 0 HG2 LYS A 34 9.086 -6.937 -16.514 1.00 0.00 H new ATOM 0 HG3 LYS A 34 8.094 -5.493 -16.473 1.00 0.00 H new ATOM 0 HD2 LYS A 34 10.315 -5.375 -18.434 1.00 0.00 H new ATOM 0 HD3 LYS A 34 9.145 -6.639 -18.758 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.303 -4.961 -18.618 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.481 -3.700 -18.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.842 -3.763 -20.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 9.486 -4.158 -20.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 8.344 -5.379 -20.768 1.00 0.00 H new ATOM 495 N GLU A 35 10.586 -3.222 -13.517 1.00 0.00 N ATOM 496 CA GLU A 35 11.406 -2.242 -12.814 1.00 0.00 C ATOM 497 C GLU A 35 10.571 -1.471 -11.797 1.00 0.00 C ATOM 498 O GLU A 35 9.650 -0.741 -12.162 1.00 0.00 O ATOM 499 CB GLU A 35 12.047 -1.272 -13.810 1.00 0.00 C ATOM 500 CG GLU A 35 13.371 -1.764 -14.372 1.00 0.00 C ATOM 501 CD GLU A 35 13.250 -2.266 -15.797 1.00 0.00 C ATOM 502 OE1 GLU A 35 12.648 -1.554 -16.628 1.00 0.00 O ATOM 503 OE2 GLU A 35 13.756 -3.372 -16.082 1.00 0.00 O ATOM 0 H GLU A 35 9.695 -2.860 -13.856 1.00 0.00 H new ATOM 0 HA GLU A 35 12.194 -2.775 -12.283 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.354 -1.099 -14.633 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.205 -0.312 -13.319 1.00 0.00 H new ATOM 0 HG2 GLU A 35 14.100 -0.954 -14.337 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.754 -2.565 -13.740 1.00 0.00 H new ATOM 510 N LEU A 36 10.895 -1.643 -10.520 1.00 0.00 N ATOM 511 CA LEU A 36 10.170 -0.968 -9.449 1.00 0.00 C ATOM 512 C LEU A 36 10.551 0.511 -9.376 1.00 0.00 C ATOM 513 O LEU A 36 11.683 0.851 -9.030 1.00 0.00 O ATOM 514 CB LEU A 36 10.458 -1.645 -8.107 1.00 0.00 C ATOM 515 CG LEU A 36 9.275 -1.689 -7.137 1.00 0.00 C ATOM 516 CD1 LEU A 36 8.058 -2.315 -7.802 1.00 0.00 C ATOM 517 CD2 LEU A 36 9.652 -2.456 -5.877 1.00 0.00 C ATOM 0 H LEU A 36 11.655 -2.244 -10.201 1.00 0.00 H new ATOM 0 HA LEU A 36 9.104 -1.039 -9.666 1.00 0.00 H new ATOM 0 HB2 LEU A 36 10.791 -2.665 -8.296 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.285 -1.124 -7.624 1.00 0.00 H new ATOM 0 HG LEU A 36 9.020 -0.667 -6.857 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.228 -2.337 -7.096 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.776 -1.725 -8.674 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.296 -3.332 -8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.801 -2.479 -5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.932 -3.475 -6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.493 -1.963 -5.389 1.00 0.00 H new ATOM 529 N PRO A 37 9.608 1.417 -9.699 1.00 0.00 N ATOM 530 CA PRO A 37 9.856 2.860 -9.663 1.00 0.00 C ATOM 531 C PRO A 37 9.888 3.409 -8.239 1.00 0.00 C ATOM 532 O PRO A 37 9.461 2.742 -7.298 1.00 0.00 O ATOM 533 CB PRO A 37 8.671 3.438 -10.433 1.00 0.00 C ATOM 534 CG PRO A 37 7.571 2.458 -10.213 1.00 0.00 C ATOM 535 CD PRO A 37 8.228 1.106 -10.123 1.00 0.00 C ATOM 0 HA PRO A 37 10.826 3.119 -10.087 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.401 4.427 -10.063 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.901 3.546 -11.493 1.00 0.00 H new ATOM 0 HG2 PRO A 37 7.023 2.686 -9.299 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.852 2.488 -11.032 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.723 0.462 -9.403 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.211 0.587 -11.082 1.00 0.00 H new ATOM 543 N GLU A 38 10.398 4.628 -8.091 1.00 0.00 N ATOM 544 CA GLU A 38 10.489 5.265 -6.780 1.00 0.00 C ATOM 545 C GLU A 38 9.258 6.114 -6.491 1.00 0.00 C ATOM 546 O GLU A 38 8.664 6.695 -7.400 1.00 0.00 O ATOM 547 CB GLU A 38 11.738 6.143 -6.704 1.00 0.00 C ATOM 548 CG GLU A 38 12.979 5.399 -6.239 1.00 0.00 C ATOM 549 CD GLU A 38 14.249 5.927 -6.876 1.00 0.00 C ATOM 550 OE1 GLU A 38 14.596 5.464 -7.982 1.00 0.00 O ATOM 551 OE2 GLU A 38 14.898 6.804 -6.267 1.00 0.00 O ATOM 0 H GLU A 38 10.754 5.194 -8.861 1.00 0.00 H new ATOM 0 HA GLU A 38 10.550 4.474 -6.032 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.930 6.573 -7.687 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.547 6.974 -6.025 1.00 0.00 H new ATOM 0 HG2 GLU A 38 13.061 5.478 -5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.872 4.340 -6.474 1.00 0.00 H new ATOM 558 N LEU A 39 8.887 6.192 -5.217 1.00 0.00 N ATOM 559 CA LEU A 39 7.736 6.984 -4.805 1.00 0.00 C ATOM 560 C LEU A 39 8.156 8.081 -3.833 1.00 0.00 C ATOM 561 O LEU A 39 8.285 7.842 -2.632 1.00 0.00 O ATOM 562 CB LEU A 39 6.680 6.089 -4.155 1.00 0.00 C ATOM 563 CG LEU A 39 5.331 6.760 -3.897 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.442 7.768 -2.763 1.00 0.00 C ATOM 565 CD2 LEU A 39 4.824 7.438 -5.161 1.00 0.00 C ATOM 0 H LEU A 39 9.367 5.716 -4.453 1.00 0.00 H new ATOM 0 HA LEU A 39 7.309 7.450 -5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.520 5.220 -4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.072 5.720 -3.207 1.00 0.00 H new ATOM 0 HG LEU A 39 4.616 5.991 -3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.471 8.235 -2.595 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.762 7.259 -1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.172 8.533 -3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.863 7.911 -4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.541 8.195 -5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.705 6.695 -5.950 1.00 0.00 H new ATOM 577 N TRP A 40 8.362 9.284 -4.356 1.00 0.00 N ATOM 578 CA TRP A 40 8.758 10.416 -3.529 1.00 0.00 C ATOM 579 C TRP A 40 7.909 11.642 -3.833 1.00 0.00 C ATOM 580 O TRP A 40 7.420 11.803 -4.949 1.00 0.00 O ATOM 581 CB TRP A 40 10.237 10.740 -3.741 1.00 0.00 C ATOM 582 CG TRP A 40 11.149 9.656 -3.260 1.00 0.00 C ATOM 583 CD1 TRP A 40 12.229 9.146 -3.918 1.00 0.00 C ATOM 584 CD2 TRP A 40 11.057 8.944 -2.021 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.817 8.160 -3.165 1.00 0.00 N ATOM 586 CE2 TRP A 40 12.115 8.016 -1.994 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.182 9.000 -0.931 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.321 7.153 -0.921 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.387 8.145 0.133 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.449 7.231 0.132 1.00 0.00 C ATOM 0 H TRP A 40 8.261 9.500 -5.348 1.00 0.00 H new ATOM 0 HA TRP A 40 8.600 10.139 -2.487 1.00 0.00 H new ATOM 0 HB2 TRP A 40 10.416 10.914 -4.802 1.00 0.00 H new ATOM 0 HB3 TRP A 40 10.478 11.667 -3.221 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.572 9.470 -4.889 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.641 7.622 -3.432 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.360 9.700 -0.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 13.139 6.448 -0.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.718 8.181 0.980 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.583 6.575 0.979 1.00 0.00 H new ATOM 601 N LEU A 41 7.746 12.504 -2.837 1.00 0.00 N ATOM 602 CA LEU A 41 6.962 13.724 -3.000 1.00 0.00 C ATOM 603 C LEU A 41 7.614 14.653 -4.020 1.00 0.00 C ATOM 604 O LEU A 41 8.230 15.656 -3.657 1.00 0.00 O ATOM 605 CB LEU A 41 6.813 14.443 -1.659 1.00 0.00 C ATOM 606 CG LEU A 41 6.044 13.668 -0.589 1.00 0.00 C ATOM 607 CD1 LEU A 41 6.236 14.311 0.775 1.00 0.00 C ATOM 608 CD2 LEU A 41 4.566 13.594 -0.944 1.00 0.00 C ATOM 0 H LEU A 41 8.146 12.382 -1.907 1.00 0.00 H new ATOM 0 HA LEU A 41 5.973 13.447 -3.365 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.807 14.673 -1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.309 15.395 -1.829 1.00 0.00 H new ATOM 0 HG LEU A 41 6.438 12.652 -0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.682 13.746 1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 41 7.295 14.311 1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 41 5.869 15.337 0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.034 13.039 -0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.157 14.602 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.447 13.088 -1.902 1.00 0.00 H new ATOM 620 N GLY A 42 7.477 14.310 -5.297 1.00 0.00 N ATOM 621 CA GLY A 42 8.059 15.119 -6.351 1.00 0.00 C ATOM 622 C GLY A 42 7.267 16.379 -6.621 1.00 0.00 C ATOM 623 O GLY A 42 7.529 17.424 -6.027 1.00 0.00 O ATOM 0 H GLY A 42 6.972 13.485 -5.620 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.079 15.387 -6.077 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.119 14.529 -7.266 1.00 0.00 H new ATOM 627 N GLN A 43 6.296 16.281 -7.520 1.00 0.00 N ATOM 628 CA GLN A 43 5.463 17.423 -7.869 1.00 0.00 C ATOM 629 C GLN A 43 4.800 18.012 -6.630 1.00 0.00 C ATOM 630 O GLN A 43 4.873 17.443 -5.541 1.00 0.00 O ATOM 631 CB GLN A 43 4.396 17.016 -8.885 1.00 0.00 C ATOM 632 CG GLN A 43 3.933 18.162 -9.772 1.00 0.00 C ATOM 633 CD GLN A 43 4.021 17.831 -11.250 1.00 0.00 C ATOM 634 OE1 GLN A 43 3.033 17.439 -11.869 1.00 0.00 O ATOM 635 NE2 GLN A 43 5.210 17.986 -11.821 1.00 0.00 N ATOM 0 H GLN A 43 6.066 15.422 -8.020 1.00 0.00 H new ATOM 0 HA GLN A 43 6.105 18.183 -8.313 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.790 16.217 -9.513 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.536 16.609 -8.353 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.903 18.417 -9.522 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.539 19.044 -9.565 1.00 0.00 H new ATOM 0 HE21 GLN A 43 6.002 18.314 -11.268 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.331 17.777 -12.812 1.00 0.00 H new ATOM 644 N ASN A 44 4.160 19.156 -6.810 1.00 0.00 N ATOM 645 CA ASN A 44 3.482 19.838 -5.712 1.00 0.00 C ATOM 646 C ASN A 44 1.980 19.932 -5.966 1.00 0.00 C ATOM 647 O ASN A 44 1.325 20.874 -5.523 1.00 0.00 O ATOM 648 CB ASN A 44 4.065 21.238 -5.517 1.00 0.00 C ATOM 649 CG ASN A 44 3.872 22.121 -6.735 1.00 0.00 C ATOM 650 OD1 ASN A 44 2.902 22.875 -6.823 1.00 0.00 O ATOM 651 ND2 ASN A 44 4.797 22.032 -7.684 1.00 0.00 N ATOM 0 H ASN A 44 4.094 19.636 -7.708 1.00 0.00 H new ATOM 0 HA ASN A 44 3.640 19.254 -4.806 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.594 21.707 -4.653 1.00 0.00 H new ATOM 0 HB3 ASN A 44 5.129 21.158 -5.295 1.00 0.00 H new ATOM 0 HD21 ASN A 44 4.720 22.602 -8.527 1.00 0.00 H new ATOM 0 HD22 ASN A 44 5.585 21.394 -7.570 1.00 0.00 H new ATOM 658 N GLU A 45 1.438 18.946 -6.677 1.00 0.00 N ATOM 659 CA GLU A 45 0.009 18.921 -6.981 1.00 0.00 C ATOM 660 C GLU A 45 -0.750 18.030 -6.001 1.00 0.00 C ATOM 661 O GLU A 45 -1.980 18.031 -5.969 1.00 0.00 O ATOM 662 CB GLU A 45 -0.220 18.444 -8.417 1.00 0.00 C ATOM 663 CG GLU A 45 -0.775 19.522 -9.335 1.00 0.00 C ATOM 664 CD GLU A 45 0.295 20.480 -9.821 1.00 0.00 C ATOM 665 OE1 GLU A 45 1.491 20.127 -9.741 1.00 0.00 O ATOM 666 OE2 GLU A 45 -0.063 21.585 -10.281 1.00 0.00 O ATOM 0 H GLU A 45 1.964 18.157 -7.052 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.374 19.936 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.723 18.081 -8.825 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.908 17.599 -8.405 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.254 19.052 -10.194 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.547 20.082 -8.807 1.00 0.00 H new ATOM 673 N PHE A 46 -0.007 17.275 -5.205 1.00 0.00 N ATOM 674 CA PHE A 46 -0.596 16.381 -4.218 1.00 0.00 C ATOM 675 C PHE A 46 0.102 16.535 -2.873 1.00 0.00 C ATOM 676 O PHE A 46 0.166 15.597 -2.078 1.00 0.00 O ATOM 677 CB PHE A 46 -0.484 14.940 -4.689 1.00 0.00 C ATOM 678 CG PHE A 46 -1.788 14.346 -5.140 1.00 0.00 C ATOM 679 CD1 PHE A 46 -2.473 14.884 -6.216 1.00 0.00 C ATOM 680 CD2 PHE A 46 -2.328 13.251 -4.485 1.00 0.00 C ATOM 681 CE1 PHE A 46 -3.674 14.340 -6.634 1.00 0.00 C ATOM 682 CE2 PHE A 46 -3.527 12.702 -4.896 1.00 0.00 C ATOM 683 CZ PHE A 46 -4.201 13.248 -5.973 1.00 0.00 C ATOM 0 H PHE A 46 1.013 17.264 -5.224 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.648 16.643 -4.101 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.230 14.891 -5.511 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.080 14.333 -3.879 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.065 15.739 -6.735 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.805 12.822 -3.643 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -4.198 14.768 -7.475 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.937 11.848 -4.377 1.00 0.00 H new ATOM 0 HZ PHE A 46 -5.139 12.821 -6.297 1.00 0.00 H new ATOM 693 N ASP A 47 0.628 17.723 -2.637 1.00 0.00 N ATOM 694 CA ASP A 47 1.337 18.020 -1.396 1.00 0.00 C ATOM 695 C ASP A 47 0.444 17.793 -0.182 1.00 0.00 C ATOM 696 O ASP A 47 0.929 17.651 0.939 1.00 0.00 O ATOM 697 CB ASP A 47 1.844 19.463 -1.407 1.00 0.00 C ATOM 698 CG ASP A 47 2.702 19.784 -0.199 1.00 0.00 C ATOM 699 OD1 ASP A 47 3.841 19.276 -0.126 1.00 0.00 O ATOM 700 OD2 ASP A 47 2.235 20.546 0.674 1.00 0.00 O ATOM 0 H ASP A 47 0.579 18.505 -3.290 1.00 0.00 H new ATOM 0 HA ASP A 47 2.187 17.341 -1.326 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.421 19.635 -2.315 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.993 20.144 -1.436 1.00 0.00 H new ATOM 705 N PHE A 48 -0.862 17.743 -0.412 1.00 0.00 N ATOM 706 CA PHE A 48 -1.820 17.515 0.664 1.00 0.00 C ATOM 707 C PHE A 48 -1.632 16.129 1.284 1.00 0.00 C ATOM 708 O PHE A 48 -2.233 15.816 2.313 1.00 0.00 O ATOM 709 CB PHE A 48 -3.250 17.661 0.140 1.00 0.00 C ATOM 710 CG PHE A 48 -3.761 19.073 0.168 1.00 0.00 C ATOM 711 CD1 PHE A 48 -3.278 20.016 -0.725 1.00 0.00 C ATOM 712 CD2 PHE A 48 -4.726 19.457 1.086 1.00 0.00 C ATOM 713 CE1 PHE A 48 -3.748 21.316 -0.703 1.00 0.00 C ATOM 714 CE2 PHE A 48 -5.199 20.754 1.113 1.00 0.00 C ATOM 715 CZ PHE A 48 -4.709 21.686 0.218 1.00 0.00 C ATOM 0 H PHE A 48 -1.283 17.857 -1.334 1.00 0.00 H new ATOM 0 HA PHE A 48 -1.643 18.264 1.436 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -3.292 17.289 -0.884 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.912 17.032 0.736 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -2.526 19.732 -1.446 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.112 18.733 1.788 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -3.364 22.041 -1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.951 21.040 1.833 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.076 22.701 0.238 1.00 0.00 H new ATOM 725 N MET A 49 -0.800 15.298 0.653 1.00 0.00 N ATOM 726 CA MET A 49 -0.543 13.949 1.146 1.00 0.00 C ATOM 727 C MET A 49 0.519 13.937 2.248 1.00 0.00 C ATOM 728 O MET A 49 1.010 12.875 2.632 1.00 0.00 O ATOM 729 CB MET A 49 -0.112 13.039 -0.011 1.00 0.00 C ATOM 730 CG MET A 49 1.266 13.362 -0.567 1.00 0.00 C ATOM 731 SD MET A 49 1.448 12.887 -2.297 1.00 0.00 S ATOM 732 CE MET A 49 0.979 11.158 -2.237 1.00 0.00 C ATOM 0 H MET A 49 -0.294 15.538 -0.200 1.00 0.00 H new ATOM 0 HA MET A 49 -1.471 13.573 1.578 1.00 0.00 H new ATOM 0 HB2 MET A 49 -0.122 12.004 0.330 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.845 13.117 -0.814 1.00 0.00 H new ATOM 0 HG2 MET A 49 1.452 14.431 -0.467 1.00 0.00 H new ATOM 0 HG3 MET A 49 2.022 12.850 0.028 1.00 0.00 H new ATOM 0 HE1 MET A 49 0.665 10.832 -3.228 1.00 0.00 H new ATOM 0 HE2 MET A 49 1.831 10.561 -1.911 1.00 0.00 H new ATOM 0 HE3 MET A 49 0.156 11.029 -1.535 1.00 0.00 H new ATOM 742 N THR A 50 0.870 15.115 2.759 1.00 0.00 N ATOM 743 CA THR A 50 1.867 15.217 3.819 1.00 0.00 C ATOM 744 C THR A 50 1.247 14.904 5.180 1.00 0.00 C ATOM 745 O THR A 50 1.310 13.771 5.653 1.00 0.00 O ATOM 746 CB THR A 50 2.500 16.612 3.832 1.00 0.00 C ATOM 747 OG1 THR A 50 1.633 17.567 3.249 1.00 0.00 O ATOM 748 CG2 THR A 50 3.817 16.676 3.091 1.00 0.00 C ATOM 0 H THR A 50 0.480 16.008 2.457 1.00 0.00 H new ATOM 0 HA THR A 50 2.648 14.483 3.620 1.00 0.00 H new ATOM 0 HB THR A 50 2.679 16.836 4.884 1.00 0.00 H new ATOM 0 HG1 THR A 50 1.805 17.620 2.286 1.00 0.00 H new ATOM 0 HG21 THR A 50 4.212 17.691 3.138 1.00 0.00 H new ATOM 0 HG22 THR A 50 4.527 15.989 3.551 1.00 0.00 H new ATOM 0 HG23 THR A 50 3.662 16.395 2.049 1.00 0.00 H new ATOM 756 N ASP A 51 0.641 15.913 5.802 1.00 0.00 N ATOM 757 CA ASP A 51 0.003 15.738 7.102 1.00 0.00 C ATOM 758 C ASP A 51 -1.511 15.657 6.960 1.00 0.00 C ATOM 759 O ASP A 51 -2.248 15.743 7.943 1.00 0.00 O ATOM 760 CB ASP A 51 0.378 16.892 8.030 1.00 0.00 C ATOM 761 CG ASP A 51 1.181 16.434 9.230 1.00 0.00 C ATOM 762 OD1 ASP A 51 0.673 15.590 9.998 1.00 0.00 O ATOM 763 OD2 ASP A 51 2.319 16.919 9.403 1.00 0.00 O ATOM 0 H ASP A 51 0.579 16.859 5.426 1.00 0.00 H new ATOM 0 HA ASP A 51 0.358 14.801 7.532 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.954 17.630 7.472 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.530 17.388 8.372 1.00 0.00 H new ATOM 768 N PHE A 52 -1.962 15.490 5.729 1.00 0.00 N ATOM 769 CA PHE A 52 -3.386 15.395 5.435 1.00 0.00 C ATOM 770 C PHE A 52 -3.710 14.078 4.736 1.00 0.00 C ATOM 771 O PHE A 52 -4.865 13.617 4.849 1.00 0.00 O ATOM 772 CB PHE A 52 -3.826 16.574 4.563 1.00 0.00 C ATOM 773 CG PHE A 52 -4.830 17.472 5.229 1.00 0.00 C ATOM 774 CD1 PHE A 52 -4.489 18.191 6.363 1.00 0.00 C ATOM 775 CD2 PHE A 52 -6.112 17.594 4.720 1.00 0.00 C ATOM 776 CE1 PHE A 52 -5.411 19.018 6.977 1.00 0.00 C ATOM 777 CE2 PHE A 52 -7.038 18.419 5.331 1.00 0.00 C ATOM 778 CZ PHE A 52 -6.687 19.132 6.461 1.00 0.00 C ATOM 779 OXT PHE A 52 -2.805 13.519 4.082 1.00 0.00 O ATOM 0 H PHE A 52 -1.359 15.417 4.909 1.00 0.00 H new ATOM 0 HA PHE A 52 -3.931 15.427 6.378 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.949 17.162 4.291 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -4.252 16.191 3.636 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -3.493 18.105 6.771 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -6.391 17.039 3.837 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -5.134 19.575 7.860 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -8.035 18.506 4.925 1.00 0.00 H new ATOM 0 HZ PHE A 52 -7.409 19.777 6.940 1.00 0.00 H new TER 789 PHE A 52 ATOM 790 N MET B 101 22.522 16.755 -22.659 1.00 0.00 N ATOM 791 CA MET B 101 22.840 15.806 -21.560 1.00 0.00 C ATOM 792 C MET B 101 21.833 15.924 -20.421 1.00 0.00 C ATOM 793 O MET B 101 21.630 17.006 -19.868 1.00 0.00 O ATOM 794 CB MET B 101 24.253 16.105 -21.053 1.00 0.00 C ATOM 795 CG MET B 101 25.315 15.184 -21.631 1.00 0.00 C ATOM 796 SD MET B 101 26.939 15.452 -20.896 1.00 0.00 S ATOM 797 CE MET B 101 27.109 13.972 -19.900 1.00 0.00 C ATOM 0 HA MET B 101 22.785 14.786 -21.939 1.00 0.00 H new ATOM 0 HB2 MET B 101 24.507 17.137 -21.297 1.00 0.00 H new ATOM 0 HB3 MET B 101 24.265 16.022 -19.966 1.00 0.00 H new ATOM 0 HG2 MET B 101 25.016 14.148 -21.475 1.00 0.00 H new ATOM 0 HG3 MET B 101 25.378 15.339 -22.708 1.00 0.00 H new ATOM 0 HE1 MET B 101 28.067 13.991 -19.381 1.00 0.00 H new ATOM 0 HE2 MET B 101 26.301 13.931 -19.169 1.00 0.00 H new ATOM 0 HE3 MET B 101 27.062 13.093 -20.543 1.00 0.00 H new ATOM 809 N GLY B 102 21.205 14.805 -20.076 1.00 0.00 N ATOM 810 CA GLY B 102 20.226 14.804 -19.005 1.00 0.00 C ATOM 811 C GLY B 102 18.801 14.836 -19.521 1.00 0.00 C ATOM 812 O GLY B 102 18.562 15.168 -20.682 1.00 0.00 O ATOM 0 H GLY B 102 21.357 13.899 -20.519 1.00 0.00 H new ATOM 0 HA2 GLY B 102 20.366 13.915 -18.390 1.00 0.00 H new ATOM 0 HA3 GLY B 102 20.395 15.667 -18.361 1.00 0.00 H new ATOM 816 N SER B 103 17.853 14.487 -18.658 1.00 0.00 N ATOM 817 CA SER B 103 16.443 14.477 -19.032 1.00 0.00 C ATOM 818 C SER B 103 15.621 15.339 -18.081 1.00 0.00 C ATOM 819 O SER B 103 14.810 16.158 -18.513 1.00 0.00 O ATOM 820 CB SER B 103 15.905 13.044 -19.034 1.00 0.00 C ATOM 821 OG SER B 103 14.981 12.849 -20.089 1.00 0.00 O ATOM 0 H SER B 103 18.035 14.207 -17.694 1.00 0.00 H new ATOM 0 HA SER B 103 16.356 14.893 -20.036 1.00 0.00 H new ATOM 0 HB2 SER B 103 16.732 12.342 -19.136 1.00 0.00 H new ATOM 0 HB3 SER B 103 15.423 12.832 -18.080 1.00 0.00 H new ATOM 0 HG SER B 103 14.653 11.926 -20.070 1.00 0.00 H new ATOM 827 N GLY B 104 15.834 15.148 -16.783 1.00 0.00 N ATOM 828 CA GLY B 104 15.105 15.915 -15.790 1.00 0.00 C ATOM 829 C GLY B 104 14.482 15.036 -14.723 1.00 0.00 C ATOM 830 O GLY B 104 13.592 14.235 -15.011 1.00 0.00 O ATOM 0 H GLY B 104 16.499 14.475 -16.401 1.00 0.00 H new ATOM 0 HA2 GLY B 104 15.780 16.630 -15.319 1.00 0.00 H new ATOM 0 HA3 GLY B 104 14.323 16.492 -16.283 1.00 0.00 H new ATOM 834 N ALA B 105 14.950 15.183 -13.488 1.00 0.00 N ATOM 835 CA ALA B 105 14.434 14.395 -12.376 1.00 0.00 C ATOM 836 C ALA B 105 14.654 12.905 -12.614 1.00 0.00 C ATOM 837 O ALA B 105 13.804 12.226 -13.190 1.00 0.00 O ATOM 838 CB ALA B 105 12.955 14.685 -12.166 1.00 0.00 C ATOM 0 H ALA B 105 15.686 15.841 -13.232 1.00 0.00 H new ATOM 0 HA ALA B 105 14.980 14.678 -11.476 1.00 0.00 H new ATOM 0 HB1 ALA B 105 12.582 14.090 -11.332 1.00 0.00 H new ATOM 0 HB2 ALA B 105 12.820 15.744 -11.945 1.00 0.00 H new ATOM 0 HB3 ALA B 105 12.402 14.429 -13.070 1.00 0.00 H new ATOM 844 N HIS B 106 15.801 12.403 -12.167 1.00 0.00 N ATOM 845 CA HIS B 106 16.134 10.994 -12.333 1.00 0.00 C ATOM 846 C HIS B 106 15.577 10.159 -11.183 1.00 0.00 C ATOM 847 O HIS B 106 15.282 8.975 -11.351 1.00 0.00 O ATOM 848 CB HIS B 106 17.651 10.814 -12.423 1.00 0.00 C ATOM 849 CG HIS B 106 18.078 9.868 -13.501 1.00 0.00 C ATOM 850 ND1 HIS B 106 17.730 10.030 -14.826 1.00 0.00 N ATOM 851 CD2 HIS B 106 18.830 8.743 -13.447 1.00 0.00 C ATOM 852 CE1 HIS B 106 18.249 9.045 -15.539 1.00 0.00 C ATOM 853 NE2 HIS B 106 18.922 8.252 -14.726 1.00 0.00 N ATOM 0 H HIS B 106 16.515 12.952 -11.687 1.00 0.00 H new ATOM 0 HA HIS B 106 15.678 10.647 -13.260 1.00 0.00 H new ATOM 0 HB2 HIS B 106 18.114 11.785 -12.599 1.00 0.00 H new ATOM 0 HB3 HIS B 106 18.023 10.452 -11.465 1.00 0.00 H new ATOM 0 HD2 HIS B 106 19.275 8.312 -12.562 1.00 0.00 H new ATOM 0 HE1 HIS B 106 18.141 8.912 -16.605 1.00 0.00 H new ATOM 0 HE2 HIS B 106 19.428 7.411 -15.003 1.00 0.00 H new ATOM 862 N THR B 107 15.433 10.780 -10.016 1.00 0.00 N ATOM 863 CA THR B 107 14.911 10.093 -8.846 1.00 0.00 C ATOM 864 C THR B 107 13.419 10.368 -8.680 1.00 0.00 C ATOM 865 O THR B 107 12.594 9.828 -9.418 1.00 0.00 O ATOM 866 CB THR B 107 15.694 10.514 -7.597 1.00 0.00 C ATOM 867 OG1 THR B 107 15.902 11.915 -7.582 1.00 0.00 O ATOM 868 CG2 THR B 107 17.048 9.846 -7.485 1.00 0.00 C ATOM 0 H THR B 107 15.672 11.759 -9.858 1.00 0.00 H new ATOM 0 HA THR B 107 15.036 9.019 -8.983 1.00 0.00 H new ATOM 0 HB THR B 107 15.081 10.198 -6.753 1.00 0.00 H new ATOM 0 HG1 THR B 107 16.402 12.163 -6.776 1.00 0.00 H new ATOM 0 HG21 THR B 107 17.549 10.188 -6.579 1.00 0.00 H new ATOM 0 HG22 THR B 107 16.918 8.765 -7.441 1.00 0.00 H new ATOM 0 HG23 THR B 107 17.654 10.104 -8.354 1.00 0.00 H new ATOM 876 N ALA B 108 13.077 11.205 -7.714 1.00 0.00 N ATOM 877 CA ALA B 108 11.691 11.549 -7.452 1.00 0.00 C ATOM 878 C ALA B 108 11.045 12.192 -8.674 1.00 0.00 C ATOM 879 O ALA B 108 11.449 13.271 -9.107 1.00 0.00 O ATOM 880 CB ALA B 108 11.598 12.475 -6.250 1.00 0.00 C ATOM 0 H ALA B 108 13.747 11.661 -7.095 1.00 0.00 H new ATOM 0 HA ALA B 108 11.148 10.630 -7.231 1.00 0.00 H new ATOM 0 HB1 ALA B 108 10.554 12.726 -6.064 1.00 0.00 H new ATOM 0 HB2 ALA B 108 12.013 11.977 -5.374 1.00 0.00 H new ATOM 0 HB3 ALA B 108 12.160 13.387 -6.449 1.00 0.00 H new ATOM 886 N ASP B 109 10.045 11.518 -9.229 1.00 0.00 N ATOM 887 CA ASP B 109 9.347 12.019 -10.409 1.00 0.00 C ATOM 888 C ASP B 109 7.866 12.268 -10.114 1.00 0.00 C ATOM 889 O ASP B 109 7.290 11.638 -9.228 1.00 0.00 O ATOM 890 CB ASP B 109 9.491 11.020 -11.560 1.00 0.00 C ATOM 891 CG ASP B 109 10.190 11.618 -12.766 1.00 0.00 C ATOM 892 OD1 ASP B 109 10.973 12.574 -12.583 1.00 0.00 O ATOM 893 OD2 ASP B 109 9.954 11.130 -13.890 1.00 0.00 O ATOM 0 H ASP B 109 9.699 10.624 -8.882 1.00 0.00 H new ATOM 0 HA ASP B 109 9.798 12.970 -10.693 1.00 0.00 H new ATOM 0 HB2 ASP B 109 10.050 10.151 -11.214 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.503 10.666 -11.855 1.00 0.00 H new ATOM 898 N PRO B 110 7.226 13.189 -10.863 1.00 0.00 N ATOM 899 CA PRO B 110 5.805 13.510 -10.681 1.00 0.00 C ATOM 900 C PRO B 110 4.923 12.282 -10.830 1.00 0.00 C ATOM 901 O PRO B 110 3.823 12.230 -10.282 1.00 0.00 O ATOM 902 CB PRO B 110 5.508 14.531 -11.788 1.00 0.00 C ATOM 903 CG PRO B 110 6.636 14.402 -12.756 1.00 0.00 C ATOM 904 CD PRO B 110 7.829 13.980 -11.947 1.00 0.00 C ATOM 0 HA PRO B 110 5.600 13.893 -9.682 1.00 0.00 H new ATOM 0 HB2 PRO B 110 4.552 14.323 -12.268 1.00 0.00 H new ATOM 0 HB3 PRO B 110 5.449 15.542 -11.385 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.407 13.666 -13.526 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.824 15.348 -13.264 1.00 0.00 H new ATOM 0 HD2 PRO B 110 8.529 13.389 -12.537 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.381 14.838 -11.563 1.00 0.00 H new ATOM 912 N GLU B 111 5.423 11.278 -11.542 1.00 0.00 N ATOM 913 CA GLU B 111 4.682 10.037 -11.714 1.00 0.00 C ATOM 914 C GLU B 111 4.462 9.374 -10.355 1.00 0.00 C ATOM 915 O GLU B 111 3.677 8.435 -10.226 1.00 0.00 O ATOM 916 CB GLU B 111 5.437 9.087 -12.647 1.00 0.00 C ATOM 917 CG GLU B 111 5.753 9.691 -14.006 1.00 0.00 C ATOM 918 CD GLU B 111 7.095 9.240 -14.546 1.00 0.00 C ATOM 919 OE1 GLU B 111 7.552 8.144 -14.161 1.00 0.00 O ATOM 920 OE2 GLU B 111 7.689 9.985 -15.356 1.00 0.00 O ATOM 0 H GLU B 111 6.331 11.300 -12.006 1.00 0.00 H new ATOM 0 HA GLU B 111 3.715 10.265 -12.162 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.368 8.785 -12.168 1.00 0.00 H new ATOM 0 HB3 GLU B 111 4.844 8.184 -12.789 1.00 0.00 H new ATOM 0 HG2 GLU B 111 4.970 9.416 -14.713 1.00 0.00 H new ATOM 0 HG3 GLU B 111 5.744 10.778 -13.927 1.00 0.00 H new ATOM 927 N LYS B 112 5.167 9.882 -9.343 1.00 0.00 N ATOM 928 CA LYS B 112 5.068 9.368 -7.989 1.00 0.00 C ATOM 929 C LYS B 112 3.625 9.400 -7.507 1.00 0.00 C ATOM 930 O LYS B 112 3.104 8.392 -7.041 1.00 0.00 O ATOM 931 CB LYS B 112 5.961 10.179 -7.047 1.00 0.00 C ATOM 932 CG LYS B 112 5.658 11.668 -7.047 1.00 0.00 C ATOM 933 CD LYS B 112 4.719 12.045 -5.910 1.00 0.00 C ATOM 934 CE LYS B 112 3.906 13.283 -6.250 1.00 0.00 C ATOM 935 NZ LYS B 112 3.035 13.705 -5.118 1.00 0.00 N ATOM 0 H LYS B 112 5.819 10.659 -9.445 1.00 0.00 H new ATOM 0 HA LYS B 112 5.407 8.332 -7.988 1.00 0.00 H new ATOM 0 HB2 LYS B 112 5.848 9.795 -6.033 1.00 0.00 H new ATOM 0 HB3 LYS B 112 7.003 10.029 -7.330 1.00 0.00 H new ATOM 0 HG2 LYS B 112 6.588 12.230 -6.954 1.00 0.00 H new ATOM 0 HG3 LYS B 112 5.209 11.949 -8.000 1.00 0.00 H new ATOM 0 HD2 LYS B 112 4.047 11.213 -5.700 1.00 0.00 H new ATOM 0 HD3 LYS B 112 5.297 12.225 -5.003 1.00 0.00 H new ATOM 0 HE2 LYS B 112 4.580 14.099 -6.513 1.00 0.00 H new ATOM 0 HE3 LYS B 112 3.290 13.083 -7.127 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 2.271 14.313 -5.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 2.625 12.864 -4.664 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 3.601 14.233 -4.423 1.00 0.00 H new ATOM 949 N ARG B 113 2.968 10.553 -7.634 1.00 0.00 N ATOM 950 CA ARG B 113 1.574 10.664 -7.211 1.00 0.00 C ATOM 951 C ARG B 113 0.757 9.555 -7.863 1.00 0.00 C ATOM 952 O ARG B 113 -0.123 8.951 -7.238 1.00 0.00 O ATOM 953 CB ARG B 113 0.997 12.033 -7.584 1.00 0.00 C ATOM 954 CG ARG B 113 1.370 12.492 -8.986 1.00 0.00 C ATOM 955 CD ARG B 113 0.146 12.904 -9.790 1.00 0.00 C ATOM 956 NE ARG B 113 0.048 12.170 -11.049 1.00 0.00 N ATOM 957 CZ ARG B 113 0.788 12.436 -12.122 1.00 0.00 C ATOM 958 NH1 ARG B 113 1.679 13.420 -12.096 1.00 0.00 N ATOM 959 NH2 ARG B 113 0.638 11.716 -13.226 1.00 0.00 N ATOM 0 H ARG B 113 3.370 11.408 -8.019 1.00 0.00 H new ATOM 0 HA ARG B 113 1.527 10.562 -6.127 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -0.089 11.995 -7.501 1.00 0.00 H new ATOM 0 HB3 ARG B 113 1.346 12.773 -6.864 1.00 0.00 H new ATOM 0 HG2 ARG B 113 2.062 13.332 -8.921 1.00 0.00 H new ATOM 0 HG3 ARG B 113 1.892 11.688 -9.505 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -0.752 12.730 -9.198 1.00 0.00 H new ATOM 0 HD3 ARG B 113 0.190 13.973 -9.996 1.00 0.00 H new ATOM 0 HE ARG B 113 -0.628 11.408 -11.109 1.00 0.00 H new ATOM 0 HH11 ARG B 113 1.799 13.977 -11.250 1.00 0.00 H new ATOM 0 HH12 ARG B 113 2.243 13.619 -12.922 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -0.045 10.959 -13.252 1.00 0.00 H new ATOM 0 HH22 ARG B 113 1.205 11.920 -14.049 1.00 0.00 H new ATOM 973 N LYS B 114 1.089 9.267 -9.119 1.00 0.00 N ATOM 974 CA LYS B 114 0.421 8.211 -9.859 1.00 0.00 C ATOM 975 C LYS B 114 0.838 6.863 -9.283 1.00 0.00 C ATOM 976 O LYS B 114 0.040 5.927 -9.205 1.00 0.00 O ATOM 977 CB LYS B 114 0.766 8.317 -11.354 1.00 0.00 C ATOM 978 CG LYS B 114 1.236 7.016 -11.992 1.00 0.00 C ATOM 979 CD LYS B 114 1.148 7.074 -13.510 1.00 0.00 C ATOM 980 CE LYS B 114 0.019 6.204 -14.038 1.00 0.00 C ATOM 981 NZ LYS B 114 -1.312 6.669 -13.558 1.00 0.00 N ATOM 0 H LYS B 114 1.818 9.753 -9.642 1.00 0.00 H new ATOM 0 HA LYS B 114 -0.660 8.311 -9.764 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -0.113 8.673 -11.892 1.00 0.00 H new ATOM 0 HB3 LYS B 114 1.544 9.070 -11.481 1.00 0.00 H new ATOM 0 HG2 LYS B 114 2.265 6.815 -11.694 1.00 0.00 H new ATOM 0 HG3 LYS B 114 0.629 6.189 -11.623 1.00 0.00 H new ATOM 0 HD2 LYS B 114 0.992 8.105 -13.827 1.00 0.00 H new ATOM 0 HD3 LYS B 114 2.093 6.747 -13.943 1.00 0.00 H new ATOM 0 HE2 LYS B 114 0.035 6.211 -15.128 1.00 0.00 H new ATOM 0 HE3 LYS B 114 0.178 5.173 -13.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -2.060 6.103 -14.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -1.367 6.559 -12.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -1.440 7.671 -13.806 1.00 0.00 H new ATOM 995 N LEU B 115 2.094 6.790 -8.857 1.00 0.00 N ATOM 996 CA LEU B 115 2.631 5.579 -8.260 1.00 0.00 C ATOM 997 C LEU B 115 2.106 5.417 -6.841 1.00 0.00 C ATOM 998 O LEU B 115 2.000 4.307 -6.333 1.00 0.00 O ATOM 999 CB LEU B 115 4.157 5.619 -8.257 1.00 0.00 C ATOM 1000 CG LEU B 115 4.807 5.394 -9.620 1.00 0.00 C ATOM 1001 CD1 LEU B 115 6.315 5.550 -9.521 1.00 0.00 C ATOM 1002 CD2 LEU B 115 4.442 4.020 -10.162 1.00 0.00 C ATOM 0 H LEU B 115 2.760 7.561 -8.916 1.00 0.00 H new ATOM 0 HA LEU B 115 2.308 4.724 -8.854 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.480 6.586 -7.871 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.525 4.861 -7.565 1.00 0.00 H new ATOM 0 HG LEU B 115 4.430 6.146 -10.313 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.763 5.386 -10.501 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.555 6.556 -9.176 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.711 4.820 -8.815 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.913 3.875 -11.134 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.791 3.252 -9.472 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.360 3.947 -10.269 1.00 0.00 H new ATOM 1014 N ILE B 116 1.761 6.538 -6.210 1.00 0.00 N ATOM 1015 CA ILE B 116 1.227 6.515 -4.860 1.00 0.00 C ATOM 1016 C ILE B 116 -0.077 5.733 -4.850 1.00 0.00 C ATOM 1017 O ILE B 116 -0.277 4.846 -4.021 1.00 0.00 O ATOM 1018 CB ILE B 116 0.997 7.951 -4.323 1.00 0.00 C ATOM 1019 CG1 ILE B 116 2.224 8.426 -3.541 1.00 0.00 C ATOM 1020 CG2 ILE B 116 -0.250 8.026 -3.450 1.00 0.00 C ATOM 1021 CD1 ILE B 116 2.872 9.663 -4.124 1.00 0.00 C ATOM 0 H ILE B 116 1.844 7.470 -6.616 1.00 0.00 H new ATOM 0 HA ILE B 116 1.951 6.030 -4.206 1.00 0.00 H new ATOM 0 HB ILE B 116 0.844 8.609 -5.179 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.931 8.630 -2.511 1.00 0.00 H new ATOM 0 HG13 ILE B 116 2.959 7.621 -3.510 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.381 9.046 -3.090 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -1.122 7.732 -4.035 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -0.140 7.353 -2.600 1.00 0.00 H new ATOM 0 HD11 ILE B 116 3.734 9.942 -3.519 1.00 0.00 H new ATOM 0 HD12 ILE B 116 3.196 9.458 -5.144 1.00 0.00 H new ATOM 0 HD13 ILE B 116 2.153 10.482 -4.130 1.00 0.00 H new ATOM 1033 N GLN B 117 -0.952 6.058 -5.796 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.231 5.371 -5.910 1.00 0.00 C ATOM 1035 C GLN B 117 -2.013 3.887 -6.200 1.00 0.00 C ATOM 1036 O GLN B 117 -2.538 3.021 -5.496 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.079 6.002 -7.017 1.00 0.00 C ATOM 1038 CG GLN B 117 -4.478 5.417 -7.121 1.00 0.00 C ATOM 1039 CD GLN B 117 -5.444 6.344 -7.833 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -5.721 6.176 -9.020 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -5.963 7.327 -7.108 1.00 0.00 N ATOM 0 H GLN B 117 -0.799 6.789 -6.491 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.761 5.470 -4.963 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -3.155 7.074 -6.838 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -2.569 5.874 -7.972 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.432 4.467 -7.653 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.855 5.204 -6.121 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -5.704 7.428 -6.127 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -6.620 7.981 -7.532 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.225 3.600 -7.234 1.00 0.00 N ATOM 1051 CA GLN B 118 -0.934 2.221 -7.609 1.00 0.00 C ATOM 1052 C GLN B 118 -0.180 1.507 -6.492 1.00 0.00 C ATOM 1053 O GLN B 118 -0.545 0.402 -6.078 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.115 2.184 -8.901 1.00 0.00 C ATOM 1055 CG GLN B 118 -0.766 2.930 -10.054 1.00 0.00 C ATOM 1056 CD GLN B 118 0.079 2.916 -11.312 1.00 0.00 C ATOM 1057 OE1 GLN B 118 1.351 3.273 -11.176 1.00 0.00 O flip ATOM 1058 NE2 GLN B 118 -0.405 2.587 -12.396 1.00 0.00 N flip ATOM 0 H GLN B 118 -0.779 4.302 -7.824 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.880 1.705 -7.774 1.00 0.00 H new ATOM 0 HB2 GLN B 118 0.869 2.613 -8.710 1.00 0.00 H new ATOM 0 HB3 GLN B 118 0.041 1.146 -9.193 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -1.737 2.483 -10.268 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -0.949 3.962 -9.756 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -1.388 2.320 -12.456 1.00 0.00 H new ATOM 0 HE22 GLN B 118 0.177 2.582 -13.234 1.00 0.00 H new ATOM 1067 N GLN B 119 0.875 2.143 -5.999 1.00 0.00 N ATOM 1068 CA GLN B 119 1.671 1.560 -4.932 1.00 0.00 C ATOM 1069 C GLN B 119 0.794 1.207 -3.751 1.00 0.00 C ATOM 1070 O GLN B 119 0.843 0.084 -3.253 1.00 0.00 O ATOM 1071 CB GLN B 119 2.794 2.506 -4.502 1.00 0.00 C ATOM 1072 CG GLN B 119 3.699 1.925 -3.429 1.00 0.00 C ATOM 1073 CD GLN B 119 5.105 2.490 -3.484 1.00 0.00 C ATOM 1074 OE1 GLN B 119 5.511 3.264 -2.617 1.00 0.00 O ATOM 1075 NE2 GLN B 119 5.857 2.106 -4.510 1.00 0.00 N ATOM 0 H GLN B 119 1.196 3.056 -6.320 1.00 0.00 H new ATOM 0 HA GLN B 119 2.128 0.647 -5.313 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.396 2.762 -5.374 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.356 3.433 -4.133 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.269 2.126 -2.448 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.742 0.842 -3.542 1.00 0.00 H new ATOM 0 HE21 GLN B 119 5.480 1.463 -5.206 1.00 0.00 H new ATOM 0 HE22 GLN B 119 6.811 2.455 -4.602 1.00 0.00 H new ATOM 1084 N LEU B 120 -0.030 2.151 -3.318 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.930 1.895 -2.219 1.00 0.00 C ATOM 1086 C LEU B 120 -1.698 0.610 -2.486 1.00 0.00 C ATOM 1087 O LEU B 120 -1.948 -0.176 -1.586 1.00 0.00 O ATOM 1088 CB LEU B 120 -1.908 3.062 -2.060 1.00 0.00 C ATOM 1089 CG LEU B 120 -1.787 3.908 -0.779 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -0.768 3.343 0.203 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.427 5.333 -1.143 1.00 0.00 C ATOM 0 H LEU B 120 -0.089 3.090 -3.711 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.355 1.790 -1.299 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.786 3.725 -2.916 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.921 2.663 -2.108 1.00 0.00 H new ATOM 0 HG LEU B 120 -2.755 3.884 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -0.724 3.979 1.087 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.064 2.335 0.495 1.00 0.00 H new ATOM 0 HD13 LEU B 120 0.214 3.310 -0.270 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.342 5.930 -0.235 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.476 5.343 -1.675 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -2.204 5.753 -1.782 1.00 0.00 H new ATOM 1103 N VAL B 121 -2.050 0.384 -3.744 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.782 -0.825 -4.096 1.00 0.00 C ATOM 1105 C VAL B 121 -1.976 -2.050 -3.707 1.00 0.00 C ATOM 1106 O VAL B 121 -2.525 -3.068 -3.284 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.129 -0.866 -5.591 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.986 -2.082 -5.913 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -3.841 0.419 -5.985 1.00 0.00 C ATOM 0 H VAL B 121 -1.846 1.008 -4.524 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.721 -0.820 -3.543 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.207 -0.949 -6.167 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -4.220 -2.091 -6.978 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -3.441 -2.990 -5.654 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -4.911 -2.037 -5.339 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.087 0.388 -7.047 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -4.757 0.520 -5.403 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -3.190 1.271 -5.788 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.663 -1.926 -3.827 1.00 0.00 N ATOM 1120 CA LEU B 122 0.240 -3.006 -3.465 1.00 0.00 C ATOM 1121 C LEU B 122 0.651 -2.900 -2.004 1.00 0.00 C ATOM 1122 O LEU B 122 1.046 -3.890 -1.389 1.00 0.00 O ATOM 1123 CB LEU B 122 1.477 -2.981 -4.360 1.00 0.00 C ATOM 1124 CG LEU B 122 1.826 -4.309 -5.039 1.00 0.00 C ATOM 1125 CD1 LEU B 122 2.566 -5.220 -4.074 1.00 0.00 C ATOM 1126 CD2 LEU B 122 0.576 -4.998 -5.571 1.00 0.00 C ATOM 0 H LEU B 122 -0.199 -1.086 -4.173 1.00 0.00 H new ATOM 0 HA LEU B 122 -0.283 -3.951 -3.608 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.330 -2.226 -5.132 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.331 -2.663 -3.761 1.00 0.00 H new ATOM 0 HG LEU B 122 2.478 -4.094 -5.886 1.00 0.00 H new ATOM 0 HD11 LEU B 122 2.807 -6.159 -4.572 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.487 -4.735 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.936 -5.420 -3.207 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.854 -5.938 -6.048 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -0.108 -5.198 -4.746 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.087 -4.352 -6.300 1.00 0.00 H new ATOM 1138 N LEU B 123 0.537 -1.702 -1.443 1.00 0.00 N ATOM 1139 CA LEU B 123 0.879 -1.488 -0.044 1.00 0.00 C ATOM 1140 C LEU B 123 -0.335 -1.800 0.818 1.00 0.00 C ATOM 1141 O LEU B 123 -0.212 -2.247 1.957 1.00 0.00 O ATOM 1142 CB LEU B 123 1.356 -0.049 0.190 1.00 0.00 C ATOM 1143 CG LEU B 123 2.869 0.109 0.369 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.250 1.579 0.469 1.00 0.00 C ATOM 1145 CD2 LEU B 123 3.345 -0.648 1.601 1.00 0.00 C ATOM 0 H LEU B 123 0.212 -0.869 -1.933 1.00 0.00 H new ATOM 0 HA LEU B 123 1.698 -2.153 0.230 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.039 0.565 -0.653 1.00 0.00 H new ATOM 0 HB3 LEU B 123 0.857 0.344 1.076 1.00 0.00 H new ATOM 0 HG LEU B 123 3.360 -0.314 -0.508 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.329 1.667 0.596 1.00 0.00 H new ATOM 0 HD12 LEU B 123 2.948 2.096 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU B 123 2.746 2.028 1.325 1.00 0.00 H new ATOM 0 HD21 LEU B 123 4.422 -0.523 1.711 1.00 0.00 H new ATOM 0 HD22 LEU B 123 2.842 -0.256 2.485 1.00 0.00 H new ATOM 0 HD23 LEU B 123 3.112 -1.707 1.490 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.511 -1.586 0.237 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.767 -1.861 0.904 1.00 0.00 C ATOM 1159 C LEU B 124 -2.981 -3.361 0.963 1.00 0.00 C ATOM 1160 O LEU B 124 -3.231 -3.932 2.025 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.909 -1.197 0.147 1.00 0.00 C ATOM 1162 CG LEU B 124 -4.218 0.225 0.601 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -3.246 1.223 0.003 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -5.630 0.598 0.225 1.00 0.00 C ATOM 0 H LEU B 124 -1.614 -1.217 -0.708 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.740 -1.460 1.917 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.665 -1.182 -0.915 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.806 -1.805 0.260 1.00 0.00 H new ATOM 0 HG LEU B 124 -4.112 0.256 1.685 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -3.496 2.226 0.348 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -2.232 0.974 0.315 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -3.310 1.187 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -5.838 1.616 0.555 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.747 0.536 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -6.328 -0.088 0.705 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.845 -3.993 -0.195 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.986 -5.437 -0.298 1.00 0.00 C ATOM 1178 C HIS B 125 -1.904 -6.111 0.529 1.00 0.00 C ATOM 1179 O HIS B 125 -2.189 -6.933 1.398 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.885 -5.885 -1.757 1.00 0.00 C ATOM 1181 CG HIS B 125 -2.704 -7.365 -1.921 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -3.726 -8.236 -2.223 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -1.584 -8.125 -1.808 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -3.208 -9.471 -2.281 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -1.913 -9.458 -2.038 1.00 0.00 N ATOM 0 H HIS B 125 -2.637 -3.526 -1.078 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.967 -5.724 0.082 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.787 -5.577 -2.286 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -2.048 -5.371 -2.229 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -4.703 -7.986 -2.375 1.00 0.00 H new ATOM 0 HD2 HIS B 125 -0.596 -7.754 -1.577 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -3.779 -10.362 -2.499 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.656 -5.738 0.260 1.00 0.00 N ATOM 1194 CA ALA B 126 0.476 -6.289 0.989 1.00 0.00 C ATOM 1195 C ALA B 126 0.251 -6.160 2.488 1.00 0.00 C ATOM 1196 O ALA B 126 0.715 -6.990 3.269 1.00 0.00 O ATOM 1197 CB ALA B 126 1.767 -5.590 0.583 1.00 0.00 C ATOM 0 H ALA B 126 -0.406 -5.057 -0.457 1.00 0.00 H new ATOM 0 HA ALA B 126 0.566 -7.346 0.739 1.00 0.00 H new ATOM 0 HB1 ALA B 126 2.602 -6.016 1.139 1.00 0.00 H new ATOM 0 HB2 ALA B 126 1.935 -5.727 -0.485 1.00 0.00 H new ATOM 0 HB3 ALA B 126 1.689 -4.525 0.804 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.478 -5.118 2.886 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.771 -4.896 4.295 1.00 0.00 C ATOM 1205 C HIS B 127 -1.624 -6.028 4.845 1.00 0.00 C ATOM 1206 O HIS B 127 -1.146 -6.853 5.623 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.478 -3.550 4.502 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.302 -2.998 5.880 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.284 -3.620 7.081 1.00 0.00 N flip ATOM 1210 CD2 HIS B 127 -1.115 -1.658 6.141 1.00 0.00 C flip ATOM 1211 CE1 HIS B 127 -1.087 -2.653 8.036 1.00 0.00 C flip ATOM 1212 NE2 HIS B 127 -0.988 -1.478 7.443 1.00 0.00 N flip ATOM 0 H HIS B 127 -0.873 -4.421 2.255 1.00 0.00 H new ATOM 0 HA HIS B 127 0.174 -4.873 4.837 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -1.095 -2.831 3.778 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.542 -3.671 4.299 1.00 0.00 H new ATOM 0 HD1 HIS B 127 -1.396 -4.620 7.246 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -1.078 -0.876 5.396 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -1.023 -2.826 9.100 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.883 -6.078 4.428 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.779 -7.131 4.877 1.00 0.00 C ATOM 1223 C LYS B 128 -3.248 -8.494 4.443 1.00 0.00 C ATOM 1224 O LYS B 128 -3.603 -9.523 5.019 1.00 0.00 O ATOM 1225 CB LYS B 128 -5.185 -6.904 4.324 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.899 -5.728 4.969 1.00 0.00 C ATOM 1227 CD LYS B 128 -7.309 -6.098 5.403 1.00 0.00 C ATOM 1228 CE LYS B 128 -8.245 -6.223 4.210 1.00 0.00 C ATOM 1229 NZ LYS B 128 -9.041 -7.480 4.259 1.00 0.00 N ATOM 0 H LYS B 128 -3.302 -5.407 3.785 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.829 -7.108 5.966 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -5.123 -6.738 3.249 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.777 -7.807 4.473 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -5.330 -5.386 5.833 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -5.941 -4.897 4.265 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -7.287 -7.041 5.950 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -7.690 -5.341 6.088 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -8.919 -5.367 4.186 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -7.664 -6.197 3.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -9.666 -7.528 3.429 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -8.399 -8.298 4.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -9.615 -7.494 5.126 1.00 0.00 H new ATOM 1243 N CYS B 129 -2.382 -8.488 3.431 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.785 -9.714 2.928 1.00 0.00 C ATOM 1245 C CYS B 129 -0.689 -10.198 3.871 1.00 0.00 C ATOM 1246 O CYS B 129 -0.421 -11.396 3.963 1.00 0.00 O ATOM 1247 CB CYS B 129 -1.212 -9.495 1.527 1.00 0.00 C ATOM 1248 SG CYS B 129 -0.513 -10.997 0.768 1.00 0.00 S ATOM 0 H CYS B 129 -2.081 -7.643 2.945 1.00 0.00 H new ATOM 0 HA CYS B 129 -2.562 -10.476 2.873 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.999 -9.106 0.881 1.00 0.00 H new ATOM 0 HB3 CYS B 129 -0.436 -8.732 1.579 1.00 0.00 H new ATOM 1253 N GLN B 130 -0.058 -9.259 4.574 1.00 0.00 N ATOM 1254 CA GLN B 130 1.007 -9.598 5.512 1.00 0.00 C ATOM 1255 C GLN B 130 0.438 -10.226 6.781 1.00 0.00 C ATOM 1256 O GLN B 130 1.113 -11.006 7.454 1.00 0.00 O ATOM 1257 CB GLN B 130 1.822 -8.351 5.869 1.00 0.00 C ATOM 1258 CG GLN B 130 3.325 -8.552 5.748 1.00 0.00 C ATOM 1259 CD GLN B 130 4.069 -8.157 7.007 1.00 0.00 C ATOM 1260 OE1 GLN B 130 4.095 -6.986 7.387 1.00 0.00 O ATOM 1261 NE2 GLN B 130 4.682 -9.136 7.664 1.00 0.00 N ATOM 0 H GLN B 130 -0.266 -8.262 4.511 1.00 0.00 H new ATOM 0 HA GLN B 130 1.660 -10.325 5.029 1.00 0.00 H new ATOM 0 HB2 GLN B 130 1.520 -7.531 5.218 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.585 -8.052 6.890 1.00 0.00 H new ATOM 0 HG2 GLN B 130 3.531 -9.598 5.522 1.00 0.00 H new ATOM 0 HG3 GLN B 130 3.700 -7.965 4.910 1.00 0.00 H new ATOM 0 HE21 GLN B 130 4.635 -10.093 7.314 1.00 0.00 H new ATOM 0 HE22 GLN B 130 5.200 -8.931 8.519 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.803 -9.880 7.106 1.00 0.00 N ATOM 1271 CA ARG B 131 -1.456 -10.409 8.299 1.00 0.00 C ATOM 1272 C ARG B 131 -2.166 -11.731 8.012 1.00 0.00 C ATOM 1273 O ARG B 131 -2.558 -12.444 8.936 1.00 0.00 O ATOM 1274 CB ARG B 131 -2.456 -9.391 8.851 1.00 0.00 C ATOM 1275 CG ARG B 131 -3.090 -9.812 10.167 1.00 0.00 C ATOM 1276 CD ARG B 131 -2.038 -10.124 11.219 1.00 0.00 C ATOM 1277 NE ARG B 131 -2.636 -10.466 12.508 1.00 0.00 N ATOM 1278 CZ ARG B 131 -3.106 -9.567 13.369 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -3.053 -8.271 13.083 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -3.634 -9.962 14.519 1.00 0.00 N ATOM 0 H ARG B 131 -1.377 -9.236 6.561 1.00 0.00 H new ATOM 0 HA ARG B 131 -0.682 -10.597 9.043 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.950 -8.436 8.991 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -3.242 -9.230 8.114 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -3.742 -9.017 10.528 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -3.716 -10.690 10.006 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -1.417 -10.952 10.876 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.381 -9.263 11.341 1.00 0.00 H new ATOM 0 HE ARG B 131 -2.697 -11.452 12.763 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -2.650 -7.960 12.199 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -3.415 -7.587 13.747 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -3.680 -10.956 14.744 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -3.994 -9.272 15.179 1.00 0.00 H new ATOM 1294 N ARG B 132 -2.332 -12.055 6.734 1.00 0.00 N ATOM 1295 CA ARG B 132 -2.997 -13.295 6.346 1.00 0.00 C ATOM 1296 C ARG B 132 -2.077 -14.495 6.511 1.00 0.00 C ATOM 1297 O ARG B 132 -2.524 -15.642 6.525 1.00 0.00 O ATOM 1298 CB ARG B 132 -3.498 -13.207 4.903 1.00 0.00 C ATOM 1299 CG ARG B 132 -4.603 -12.182 4.703 1.00 0.00 C ATOM 1300 CD ARG B 132 -5.867 -12.822 4.150 1.00 0.00 C ATOM 1301 NE ARG B 132 -6.413 -13.830 5.057 1.00 0.00 N ATOM 1302 CZ ARG B 132 -7.017 -13.542 6.208 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -7.153 -12.280 6.596 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -7.485 -14.518 6.972 1.00 0.00 N ATOM 0 H ARG B 132 -2.017 -11.480 5.952 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.851 -13.433 7.009 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -2.661 -12.958 4.251 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -3.862 -14.187 4.593 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -4.826 -11.697 5.653 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -4.260 -11.404 4.021 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -6.616 -12.050 3.973 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -5.649 -13.282 3.186 1.00 0.00 H new ATOM 0 HE ARG B 132 -6.326 -14.811 4.793 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -6.794 -11.525 6.011 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -7.617 -12.065 7.479 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -7.382 -15.489 6.678 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -7.948 -14.298 7.854 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.794 -14.219 6.644 1.00 0.00 N ATOM 1319 CA GLU B 133 0.207 -15.265 6.819 1.00 0.00 C ATOM 1320 C GLU B 133 0.632 -15.370 8.279 1.00 0.00 C ATOM 1321 O GLU B 133 0.787 -16.467 8.816 1.00 0.00 O ATOM 1322 CB GLU B 133 1.428 -14.994 5.935 1.00 0.00 C ATOM 1323 CG GLU B 133 1.853 -13.535 5.906 1.00 0.00 C ATOM 1324 CD GLU B 133 3.193 -13.332 5.227 1.00 0.00 C ATOM 1325 OE1 GLU B 133 4.230 -13.454 5.914 1.00 0.00 O ATOM 1326 OE2 GLU B 133 3.207 -13.053 4.010 1.00 0.00 O ATOM 0 H GLU B 133 -0.414 -13.273 6.635 1.00 0.00 H new ATOM 0 HA GLU B 133 -0.240 -16.213 6.520 1.00 0.00 H new ATOM 0 HB2 GLU B 133 2.263 -15.599 6.289 1.00 0.00 H new ATOM 0 HB3 GLU B 133 1.208 -15.319 4.918 1.00 0.00 H new ATOM 0 HG2 GLU B 133 1.094 -12.950 5.387 1.00 0.00 H new ATOM 0 HG3 GLU B 133 1.906 -13.155 6.926 1.00 0.00 H new ATOM 1333 N GLN B 134 0.818 -14.219 8.917 1.00 0.00 N ATOM 1334 CA GLN B 134 1.226 -14.176 10.314 1.00 0.00 C ATOM 1335 C GLN B 134 0.071 -14.554 11.238 1.00 0.00 C ATOM 1336 O GLN B 134 0.287 -14.962 12.379 1.00 0.00 O ATOM 1337 CB GLN B 134 1.746 -12.783 10.673 1.00 0.00 C ATOM 1338 CG GLN B 134 2.376 -12.705 12.053 1.00 0.00 C ATOM 1339 CD GLN B 134 2.223 -11.336 12.686 1.00 0.00 C ATOM 1340 OE1 GLN B 134 1.582 -10.447 12.125 1.00 0.00 O ATOM 1341 NE2 GLN B 134 2.812 -11.160 13.863 1.00 0.00 N ATOM 0 H GLN B 134 0.692 -13.303 8.487 1.00 0.00 H new ATOM 0 HA GLN B 134 2.026 -14.903 10.451 1.00 0.00 H new ATOM 0 HB2 GLN B 134 2.482 -12.476 9.929 1.00 0.00 H new ATOM 0 HB3 GLN B 134 0.922 -12.072 10.618 1.00 0.00 H new ATOM 0 HG2 GLN B 134 1.919 -13.454 12.700 1.00 0.00 H new ATOM 0 HG3 GLN B 134 3.435 -12.951 11.979 1.00 0.00 H new ATOM 0 HE21 GLN B 134 3.333 -11.925 14.292 1.00 0.00 H new ATOM 0 HE22 GLN B 134 2.743 -10.260 14.338 1.00 0.00 H new ATOM 1350 N ALA B 135 -1.156 -14.414 10.743 1.00 0.00 N ATOM 1351 CA ALA B 135 -2.335 -14.742 11.536 1.00 0.00 C ATOM 1352 C ALA B 135 -2.616 -16.238 11.541 1.00 0.00 C ATOM 1353 O ALA B 135 -3.538 -16.709 12.207 1.00 0.00 O ATOM 1354 CB ALA B 135 -3.544 -13.980 11.024 1.00 0.00 C ATOM 0 H ALA B 135 -1.358 -14.077 9.802 1.00 0.00 H new ATOM 0 HA ALA B 135 -2.133 -14.442 12.564 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -4.416 -14.235 11.626 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -3.355 -12.909 11.094 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -3.730 -14.248 9.984 1.00 0.00 H new ATOM 1360 N ASN B 136 -1.805 -16.974 10.806 1.00 0.00 N ATOM 1361 CA ASN B 136 -1.943 -18.422 10.724 1.00 0.00 C ATOM 1362 C ASN B 136 -0.622 -19.117 11.043 1.00 0.00 C ATOM 1363 O ASN B 136 -0.540 -20.346 11.053 1.00 0.00 O ATOM 1364 CB ASN B 136 -2.434 -18.834 9.333 1.00 0.00 C ATOM 1365 CG ASN B 136 -3.587 -19.815 9.395 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -4.697 -19.516 8.954 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -3.330 -20.997 9.943 1.00 0.00 N ATOM 0 H ASN B 136 -1.038 -16.593 10.252 1.00 0.00 H new ATOM 0 HA ASN B 136 -2.680 -18.733 11.465 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -2.745 -17.946 8.783 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -1.610 -19.281 8.777 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -4.067 -21.699 10.011 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -2.395 -21.203 10.296 1.00 0.00 H new ATOM 1374 N GLY B 137 0.407 -18.321 11.306 1.00 0.00 N ATOM 1375 CA GLY B 137 1.716 -18.863 11.627 1.00 0.00 C ATOM 1376 C GLY B 137 2.515 -19.271 10.399 1.00 0.00 C ATOM 1377 O GLY B 137 3.743 -19.323 10.446 1.00 0.00 O ATOM 0 H GLY B 137 0.358 -17.302 11.303 1.00 0.00 H new ATOM 0 HA2 GLY B 137 2.281 -18.120 12.190 1.00 0.00 H new ATOM 0 HA3 GLY B 137 1.594 -19.730 12.277 1.00 0.00 H new ATOM 1381 N GLU B 138 1.823 -19.563 9.300 1.00 0.00 N ATOM 1382 CA GLU B 138 2.485 -19.968 8.064 1.00 0.00 C ATOM 1383 C GLU B 138 2.221 -18.963 6.947 1.00 0.00 C ATOM 1384 O GLU B 138 1.322 -18.128 7.049 1.00 0.00 O ATOM 1385 CB GLU B 138 2.011 -21.359 7.639 1.00 0.00 C ATOM 1386 CG GLU B 138 3.129 -22.254 7.133 1.00 0.00 C ATOM 1387 CD GLU B 138 2.801 -23.728 7.264 1.00 0.00 C ATOM 1388 OE1 GLU B 138 1.809 -24.172 6.648 1.00 0.00 O ATOM 1389 OE2 GLU B 138 3.534 -24.439 7.983 1.00 0.00 O ATOM 0 H GLU B 138 0.805 -19.527 9.241 1.00 0.00 H new ATOM 0 HA GLU B 138 3.558 -19.999 8.251 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.525 -21.843 8.486 1.00 0.00 H new ATOM 0 HB3 GLU B 138 1.259 -21.254 6.857 1.00 0.00 H new ATOM 0 HG2 GLU B 138 3.330 -22.022 6.087 1.00 0.00 H new ATOM 0 HG3 GLU B 138 4.042 -22.038 7.688 1.00 0.00 H new ATOM 1396 N VAL B 139 3.005 -19.055 5.878 1.00 0.00 N ATOM 1397 CA VAL B 139 2.850 -18.159 4.738 1.00 0.00 C ATOM 1398 C VAL B 139 2.334 -18.915 3.519 1.00 0.00 C ATOM 1399 O VAL B 139 2.504 -20.130 3.412 1.00 0.00 O ATOM 1400 CB VAL B 139 4.178 -17.468 4.374 1.00 0.00 C ATOM 1401 CG1 VAL B 139 3.951 -16.401 3.314 1.00 0.00 C ATOM 1402 CG2 VAL B 139 4.831 -16.871 5.611 1.00 0.00 C ATOM 0 H VAL B 139 3.754 -19.740 5.777 1.00 0.00 H new ATOM 0 HA VAL B 139 2.126 -17.398 5.030 1.00 0.00 H new ATOM 0 HB VAL B 139 4.854 -18.218 3.964 1.00 0.00 H new ATOM 0 HG11 VAL B 139 4.900 -15.924 3.069 1.00 0.00 H new ATOM 0 HG12 VAL B 139 3.535 -16.861 2.418 1.00 0.00 H new ATOM 0 HG13 VAL B 139 3.256 -15.653 3.694 1.00 0.00 H new ATOM 0 HG21 VAL B 139 5.767 -16.388 5.331 1.00 0.00 H new ATOM 0 HG22 VAL B 139 4.162 -16.135 6.056 1.00 0.00 H new ATOM 0 HG23 VAL B 139 5.033 -17.662 6.334 1.00 0.00 H new ATOM 1412 N ARG B 140 1.704 -18.189 2.603 1.00 0.00 N ATOM 1413 CA ARG B 140 1.161 -18.793 1.390 1.00 0.00 C ATOM 1414 C ARG B 140 1.636 -18.047 0.147 1.00 0.00 C ATOM 1415 O ARG B 140 1.837 -16.833 0.178 1.00 0.00 O ATOM 1416 CB ARG B 140 -0.370 -18.810 1.438 1.00 0.00 C ATOM 1417 CG ARG B 140 -0.983 -17.555 2.041 1.00 0.00 C ATOM 1418 CD ARG B 140 -1.052 -16.425 1.026 1.00 0.00 C ATOM 1419 NE ARG B 140 -2.217 -15.570 1.238 1.00 0.00 N ATOM 1420 CZ ARG B 140 -2.582 -14.594 0.410 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -1.877 -14.348 -0.687 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -3.656 -13.863 0.679 1.00 0.00 N ATOM 0 H ARG B 140 1.556 -17.182 2.676 1.00 0.00 H new ATOM 0 HA ARG B 140 1.525 -19.819 1.335 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -0.754 -18.940 0.426 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -0.696 -19.675 2.016 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -1.985 -17.778 2.407 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -0.393 -17.238 2.901 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -0.145 -15.824 1.090 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -1.087 -16.843 0.020 1.00 0.00 H new ATOM 0 HE ARG B 140 -2.785 -15.730 2.070 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -1.051 -14.908 -0.899 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -2.161 -13.599 -1.318 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -4.202 -14.049 1.520 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -3.936 -13.115 0.045 1.00 0.00 H new ATOM 1436 N GLN B 141 1.814 -18.783 -0.946 1.00 0.00 N ATOM 1437 CA GLN B 141 2.266 -18.197 -2.199 1.00 0.00 C ATOM 1438 C GLN B 141 1.283 -17.143 -2.698 1.00 0.00 C ATOM 1439 O GLN B 141 0.069 -17.346 -2.666 1.00 0.00 O ATOM 1440 CB GLN B 141 2.437 -19.291 -3.253 1.00 0.00 C ATOM 1441 CG GLN B 141 3.201 -20.505 -2.752 1.00 0.00 C ATOM 1442 CD GLN B 141 3.664 -21.409 -3.879 1.00 0.00 C ATOM 1443 OE1 GLN B 141 3.400 -22.613 -3.873 1.00 0.00 O ATOM 1444 NE2 GLN B 141 4.360 -20.835 -4.853 1.00 0.00 N ATOM 0 H GLN B 141 1.651 -19.789 -0.987 1.00 0.00 H new ATOM 0 HA GLN B 141 3.225 -17.711 -2.022 1.00 0.00 H new ATOM 0 HB2 GLN B 141 1.453 -19.608 -3.598 1.00 0.00 H new ATOM 0 HB3 GLN B 141 2.958 -18.875 -4.115 1.00 0.00 H new ATOM 0 HG2 GLN B 141 4.066 -20.174 -2.178 1.00 0.00 H new ATOM 0 HG3 GLN B 141 2.567 -21.074 -2.072 1.00 0.00 H new ATOM 0 HE21 GLN B 141 4.556 -19.835 -4.818 1.00 0.00 H new ATOM 0 HE22 GLN B 141 4.699 -21.394 -5.636 1.00 0.00 H new ATOM 1453 N CYS B 142 1.817 -16.018 -3.162 1.00 0.00 N ATOM 1454 CA CYS B 142 0.993 -14.933 -3.670 1.00 0.00 C ATOM 1455 C CYS B 142 1.013 -14.907 -5.196 1.00 0.00 C ATOM 1456 O CYS B 142 1.996 -15.304 -5.821 1.00 0.00 O ATOM 1457 CB CYS B 142 1.475 -13.591 -3.114 1.00 0.00 C ATOM 1458 SG CYS B 142 0.217 -12.695 -2.146 1.00 0.00 S ATOM 0 H CYS B 142 2.820 -15.836 -3.196 1.00 0.00 H new ATOM 0 HA CYS B 142 -0.032 -15.102 -3.341 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.348 -13.763 -2.485 1.00 0.00 H new ATOM 0 HB3 CYS B 142 1.798 -12.961 -3.943 1.00 0.00 H new ATOM 1463 N ASN B 143 -0.079 -14.440 -5.785 1.00 0.00 N ATOM 1464 CA ASN B 143 -0.193 -14.362 -7.238 1.00 0.00 C ATOM 1465 C ASN B 143 0.665 -13.230 -7.793 1.00 0.00 C ATOM 1466 O ASN B 143 1.160 -13.307 -8.918 1.00 0.00 O ATOM 1467 CB ASN B 143 -1.653 -14.159 -7.645 1.00 0.00 C ATOM 1468 CG ASN B 143 -1.991 -14.851 -8.950 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -2.806 -15.774 -8.984 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -1.363 -14.411 -10.034 1.00 0.00 N ATOM 0 H ASN B 143 -0.901 -14.109 -5.280 1.00 0.00 H new ATOM 0 HA ASN B 143 0.166 -15.302 -7.656 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -2.303 -14.539 -6.857 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -1.856 -13.092 -7.739 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -1.548 -14.840 -10.940 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -0.695 -13.644 -9.960 1.00 0.00 H new ATOM 1477 N LEU B 144 0.838 -12.178 -6.999 1.00 0.00 N ATOM 1478 CA LEU B 144 1.635 -11.030 -7.413 1.00 0.00 C ATOM 1479 C LEU B 144 2.910 -10.921 -6.577 1.00 0.00 C ATOM 1480 O LEU B 144 2.871 -10.472 -5.432 1.00 0.00 O ATOM 1481 CB LEU B 144 0.818 -9.744 -7.285 1.00 0.00 C ATOM 1482 CG LEU B 144 0.090 -9.571 -5.949 1.00 0.00 C ATOM 1483 CD1 LEU B 144 0.461 -8.243 -5.303 1.00 0.00 C ATOM 1484 CD2 LEU B 144 -1.417 -9.667 -6.146 1.00 0.00 C ATOM 0 H LEU B 144 0.436 -12.097 -6.065 1.00 0.00 H new ATOM 0 HA LEU B 144 1.917 -11.172 -8.456 1.00 0.00 H new ATOM 0 HB2 LEU B 144 1.483 -8.893 -7.432 1.00 0.00 H new ATOM 0 HB3 LEU B 144 0.082 -9.717 -8.089 1.00 0.00 H new ATOM 0 HG LEU B 144 0.402 -10.375 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -0.067 -8.140 -4.355 1.00 0.00 H new ATOM 0 HD12 LEU B 144 1.536 -8.213 -5.125 1.00 0.00 H new ATOM 0 HD13 LEU B 144 0.180 -7.425 -5.966 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -1.918 -9.542 -5.186 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -1.745 -8.885 -6.831 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -1.668 -10.643 -6.562 1.00 0.00 H new ATOM 1496 N PRO B 145 4.062 -11.330 -7.139 1.00 0.00 N ATOM 1497 CA PRO B 145 5.348 -11.272 -6.434 1.00 0.00 C ATOM 1498 C PRO B 145 5.602 -9.909 -5.798 1.00 0.00 C ATOM 1499 O PRO B 145 6.345 -9.800 -4.821 1.00 0.00 O ATOM 1500 CB PRO B 145 6.368 -11.546 -7.539 1.00 0.00 C ATOM 1501 CG PRO B 145 5.629 -12.367 -8.537 1.00 0.00 C ATOM 1502 CD PRO B 145 4.205 -11.881 -8.501 1.00 0.00 C ATOM 0 HA PRO B 145 5.393 -11.981 -5.608 1.00 0.00 H new ATOM 0 HB2 PRO B 145 6.733 -10.619 -7.981 1.00 0.00 H new ATOM 0 HB3 PRO B 145 7.237 -12.079 -7.153 1.00 0.00 H new ATOM 0 HG2 PRO B 145 6.057 -12.249 -9.533 1.00 0.00 H new ATOM 0 HG3 PRO B 145 5.686 -13.427 -8.289 1.00 0.00 H new ATOM 0 HD2 PRO B 145 4.021 -11.123 -9.262 1.00 0.00 H new ATOM 0 HD3 PRO B 145 3.500 -12.692 -8.682 1.00 0.00 H new ATOM 1510 N HIS B 146 4.982 -8.872 -6.353 1.00 0.00 N ATOM 1511 CA HIS B 146 5.144 -7.517 -5.836 1.00 0.00 C ATOM 1512 C HIS B 146 4.811 -7.457 -4.348 1.00 0.00 C ATOM 1513 O HIS B 146 5.394 -6.670 -3.602 1.00 0.00 O ATOM 1514 CB HIS B 146 4.256 -6.539 -6.609 1.00 0.00 C ATOM 1515 CG HIS B 146 4.695 -5.113 -6.490 1.00 0.00 C ATOM 1516 ND1 HIS B 146 5.440 -4.640 -5.430 1.00 0.00 N ATOM 1517 CD2 HIS B 146 4.493 -4.052 -7.308 1.00 0.00 C ATOM 1518 CE1 HIS B 146 5.674 -3.350 -5.599 1.00 0.00 C ATOM 1519 NE2 HIS B 146 5.111 -2.970 -6.730 1.00 0.00 N ATOM 0 H HIS B 146 4.363 -8.944 -7.160 1.00 0.00 H new ATOM 0 HA HIS B 146 6.187 -7.230 -5.969 1.00 0.00 H new ATOM 0 HB2 HIS B 146 4.248 -6.822 -7.662 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.231 -6.627 -6.247 1.00 0.00 H new ATOM 0 HD1 HIS B 146 5.760 -5.199 -4.639 1.00 0.00 H new ATOM 0 HD2 HIS B 146 3.948 -4.056 -8.240 1.00 0.00 H new ATOM 0 HE1 HIS B 146 6.231 -2.715 -4.926 1.00 0.00 H new ATOM 1528 N CYS B 147 3.874 -8.299 -3.921 1.00 0.00 N ATOM 1529 CA CYS B 147 3.470 -8.345 -2.519 1.00 0.00 C ATOM 1530 C CYS B 147 4.678 -8.585 -1.615 1.00 0.00 C ATOM 1531 O CYS B 147 4.682 -8.189 -0.449 1.00 0.00 O ATOM 1532 CB CYS B 147 2.432 -9.447 -2.300 1.00 0.00 C ATOM 1533 SG CYS B 147 1.702 -9.460 -0.630 1.00 0.00 S ATOM 0 H CYS B 147 3.381 -8.957 -4.524 1.00 0.00 H new ATOM 0 HA CYS B 147 3.028 -7.382 -2.262 1.00 0.00 H new ATOM 0 HB2 CYS B 147 1.634 -9.330 -3.033 1.00 0.00 H new ATOM 0 HB3 CYS B 147 2.899 -10.414 -2.488 1.00 0.00 H new ATOM 1538 N ARG B 148 5.699 -9.235 -2.165 1.00 0.00 N ATOM 1539 CA ARG B 148 6.915 -9.529 -1.415 1.00 0.00 C ATOM 1540 C ARG B 148 7.640 -8.246 -1.023 1.00 0.00 C ATOM 1541 O ARG B 148 8.078 -8.093 0.118 1.00 0.00 O ATOM 1542 CB ARG B 148 7.842 -10.423 -2.242 1.00 0.00 C ATOM 1543 CG ARG B 148 8.484 -11.544 -1.439 1.00 0.00 C ATOM 1544 CD ARG B 148 9.997 -11.562 -1.602 1.00 0.00 C ATOM 1545 NE ARG B 148 10.453 -12.730 -2.353 1.00 0.00 N ATOM 1546 CZ ARG B 148 11.708 -13.175 -2.342 1.00 0.00 C ATOM 1547 NH1 ARG B 148 12.633 -12.554 -1.619 1.00 0.00 N ATOM 1548 NH2 ARG B 148 12.039 -14.243 -3.054 1.00 0.00 N ATOM 0 H ARG B 148 5.708 -9.569 -3.129 1.00 0.00 H new ATOM 0 HA ARG B 148 6.632 -10.054 -0.503 1.00 0.00 H new ATOM 0 HB2 ARG B 148 7.275 -10.856 -3.066 1.00 0.00 H new ATOM 0 HB3 ARG B 148 8.627 -9.809 -2.684 1.00 0.00 H new ATOM 0 HG2 ARG B 148 8.234 -11.425 -0.385 1.00 0.00 H new ATOM 0 HG3 ARG B 148 8.073 -12.502 -1.759 1.00 0.00 H new ATOM 0 HD2 ARG B 148 10.317 -10.654 -2.114 1.00 0.00 H new ATOM 0 HD3 ARG B 148 10.468 -11.557 -0.619 1.00 0.00 H new ATOM 0 HE ARG B 148 9.770 -13.234 -2.919 1.00 0.00 H new ATOM 0 HH11 ARG B 148 12.383 -11.732 -1.069 1.00 0.00 H new ATOM 0 HH12 ARG B 148 13.593 -12.899 -1.614 1.00 0.00 H new ATOM 0 HH21 ARG B 148 11.332 -14.724 -3.610 1.00 0.00 H new ATOM 0 HH22 ARG B 148 13.000 -14.584 -3.045 1.00 0.00 H new ATOM 1562 N THR B 149 7.764 -7.326 -1.976 1.00 0.00 N ATOM 1563 CA THR B 149 8.438 -6.055 -1.730 1.00 0.00 C ATOM 1564 C THR B 149 7.825 -5.336 -0.532 1.00 0.00 C ATOM 1565 O THR B 149 8.501 -5.090 0.468 1.00 0.00 O ATOM 1566 CB THR B 149 8.356 -5.164 -2.970 1.00 0.00 C ATOM 1567 OG1 THR B 149 8.514 -5.931 -4.151 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.400 -4.069 -2.990 1.00 0.00 C ATOM 0 H THR B 149 7.407 -7.437 -2.925 1.00 0.00 H new ATOM 0 HA THR B 149 9.485 -6.264 -1.508 1.00 0.00 H new ATOM 0 HB THR B 149 7.369 -4.702 -2.929 1.00 0.00 H new ATOM 0 HG1 THR B 149 8.457 -5.343 -4.933 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.286 -3.474 -3.896 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.273 -3.429 -2.117 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.395 -4.514 -2.971 1.00 0.00 H new ATOM 1576 N MET B 150 6.542 -5.006 -0.638 1.00 0.00 N ATOM 1577 CA MET B 150 5.838 -4.321 0.441 1.00 0.00 C ATOM 1578 C MET B 150 5.983 -5.092 1.748 1.00 0.00 C ATOM 1579 O MET B 150 6.056 -4.503 2.827 1.00 0.00 O ATOM 1580 CB MET B 150 4.359 -4.154 0.090 1.00 0.00 C ATOM 1581 CG MET B 150 4.075 -2.937 -0.777 1.00 0.00 C ATOM 1582 SD MET B 150 5.018 -2.941 -2.314 1.00 0.00 S ATOM 1583 CE MET B 150 5.812 -1.337 -2.230 1.00 0.00 C ATOM 0 H MET B 150 5.969 -5.201 -1.459 1.00 0.00 H new ATOM 0 HA MET B 150 6.282 -3.334 0.568 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.014 -5.048 -0.429 1.00 0.00 H new ATOM 0 HB3 MET B 150 3.782 -4.077 1.011 1.00 0.00 H new ATOM 0 HG2 MET B 150 3.011 -2.902 -1.009 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.309 -2.033 -0.215 1.00 0.00 H new ATOM 0 HE1 MET B 150 6.432 -1.191 -3.114 1.00 0.00 H new ATOM 0 HE2 MET B 150 5.052 -0.557 -2.187 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.435 -1.286 -1.337 1.00 0.00 H new ATOM 1593 N LYS B 151 6.038 -6.416 1.638 1.00 0.00 N ATOM 1594 CA LYS B 151 6.189 -7.278 2.804 1.00 0.00 C ATOM 1595 C LYS B 151 7.462 -6.927 3.564 1.00 0.00 C ATOM 1596 O LYS B 151 7.453 -6.792 4.787 1.00 0.00 O ATOM 1597 CB LYS B 151 6.232 -8.744 2.375 1.00 0.00 C ATOM 1598 CG LYS B 151 5.652 -9.695 3.407 1.00 0.00 C ATOM 1599 CD LYS B 151 6.644 -9.971 4.524 1.00 0.00 C ATOM 1600 CE LYS B 151 7.755 -10.902 4.065 1.00 0.00 C ATOM 1601 NZ LYS B 151 8.225 -11.792 5.163 1.00 0.00 N ATOM 0 H LYS B 151 5.980 -6.916 0.751 1.00 0.00 H new ATOM 0 HA LYS B 151 5.332 -7.123 3.460 1.00 0.00 H new ATOM 0 HB2 LYS B 151 5.683 -8.857 1.440 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.266 -9.025 2.174 1.00 0.00 H new ATOM 0 HG2 LYS B 151 4.740 -9.269 3.825 1.00 0.00 H new ATOM 0 HG3 LYS B 151 5.374 -10.632 2.925 1.00 0.00 H new ATOM 0 HD2 LYS B 151 7.075 -9.031 4.870 1.00 0.00 H new ATOM 0 HD3 LYS B 151 6.124 -10.415 5.373 1.00 0.00 H new ATOM 0 HE2 LYS B 151 7.399 -11.509 3.233 1.00 0.00 H new ATOM 0 HE3 LYS B 151 8.592 -10.312 3.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 8.982 -12.411 4.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 8.589 -11.214 5.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 7.432 -12.374 5.501 1.00 0.00 H new ATOM 1615 N ASN B 152 8.555 -6.774 2.824 1.00 0.00 N ATOM 1616 CA ASN B 152 9.840 -6.430 3.420 1.00 0.00 C ATOM 1617 C ASN B 152 9.836 -4.985 3.906 1.00 0.00 C ATOM 1618 O ASN B 152 10.648 -4.598 4.745 1.00 0.00 O ATOM 1619 CB ASN B 152 10.969 -6.639 2.408 1.00 0.00 C ATOM 1620 CG ASN B 152 12.289 -6.970 3.073 1.00 0.00 C ATOM 1621 OD1 ASN B 152 13.250 -6.206 2.987 1.00 0.00 O ATOM 1622 ND2 ASN B 152 12.345 -8.116 3.743 1.00 0.00 N ATOM 0 H ASN B 152 8.576 -6.883 1.810 1.00 0.00 H new ATOM 0 HA ASN B 152 10.007 -7.085 4.275 1.00 0.00 H new ATOM 0 HB2 ASN B 152 10.697 -7.445 1.726 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.085 -5.738 1.806 1.00 0.00 H new ATOM 0 HD21 ASN B 152 13.208 -8.391 4.211 1.00 0.00 H new ATOM 0 HD22 ASN B 152 11.525 -8.720 3.789 1.00 0.00 H new ATOM 1629 N VAL B 153 8.907 -4.191 3.377 1.00 0.00 N ATOM 1630 CA VAL B 153 8.789 -2.792 3.761 1.00 0.00 C ATOM 1631 C VAL B 153 7.957 -2.658 5.030 1.00 0.00 C ATOM 1632 O VAL B 153 8.415 -2.092 6.021 1.00 0.00 O ATOM 1633 CB VAL B 153 8.152 -1.953 2.641 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.159 -0.476 3.003 1.00 0.00 C ATOM 1635 CG2 VAL B 153 8.879 -2.189 1.325 1.00 0.00 C ATOM 0 H VAL B 153 8.226 -4.496 2.681 1.00 0.00 H new ATOM 0 HA VAL B 153 9.796 -2.417 3.943 1.00 0.00 H new ATOM 0 HB VAL B 153 7.115 -2.266 2.523 1.00 0.00 H new ATOM 0 HG11 VAL B 153 7.704 0.098 2.196 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.592 -0.324 3.922 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.186 -0.143 3.151 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.417 -1.589 0.541 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.926 -1.904 1.431 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.816 -3.244 1.058 1.00 0.00 H new ATOM 1645 N LEU B 154 6.739 -3.198 5.005 1.00 0.00 N ATOM 1646 CA LEU B 154 5.867 -3.153 6.158 1.00 0.00 C ATOM 1647 C LEU B 154 6.572 -3.737 7.377 1.00 0.00 C ATOM 1648 O LEU B 154 6.340 -3.312 8.509 1.00 0.00 O ATOM 1649 CB LEU B 154 4.594 -3.932 5.854 1.00 0.00 C ATOM 1650 CG LEU B 154 3.370 -3.072 5.561 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.383 -3.840 4.702 1.00 0.00 C ATOM 1652 CD2 LEU B 154 2.714 -2.613 6.855 1.00 0.00 C ATOM 0 H LEU B 154 6.341 -3.671 4.193 1.00 0.00 H new ATOM 0 HA LEU B 154 5.610 -2.117 6.379 1.00 0.00 H new ATOM 0 HB2 LEU B 154 4.778 -4.580 4.997 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.370 -4.580 6.702 1.00 0.00 H new ATOM 0 HG LEU B 154 3.691 -2.187 5.012 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.513 -3.215 4.500 1.00 0.00 H new ATOM 0 HD12 LEU B 154 2.858 -4.116 3.761 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.068 -4.741 5.228 1.00 0.00 H new ATOM 0 HD21 LEU B 154 1.842 -2.001 6.624 1.00 0.00 H new ATOM 0 HD22 LEU B 154 2.403 -3.483 7.434 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.426 -2.026 7.436 1.00 0.00 H new ATOM 1664 N ASN B 155 7.449 -4.706 7.129 1.00 0.00 N ATOM 1665 CA ASN B 155 8.208 -5.339 8.200 1.00 0.00 C ATOM 1666 C ASN B 155 9.375 -4.447 8.601 1.00 0.00 C ATOM 1667 O ASN B 155 9.716 -4.336 9.779 1.00 0.00 O ATOM 1668 CB ASN B 155 8.722 -6.710 7.755 1.00 0.00 C ATOM 1669 CG ASN B 155 9.350 -7.488 8.895 1.00 0.00 C ATOM 1670 OD1 ASN B 155 10.519 -7.867 8.832 1.00 0.00 O ATOM 1671 ND2 ASN B 155 8.574 -7.734 9.944 1.00 0.00 N ATOM 0 H ASN B 155 7.650 -5.068 6.197 1.00 0.00 H new ATOM 0 HA ASN B 155 7.552 -5.479 9.059 1.00 0.00 H new ATOM 0 HB2 ASN B 155 7.897 -7.286 7.336 1.00 0.00 H new ATOM 0 HB3 ASN B 155 9.456 -6.580 6.960 1.00 0.00 H new ATOM 0 HD21 ASN B 155 8.942 -8.256 10.739 1.00 0.00 H new ATOM 0 HD22 ASN B 155 7.610 -7.401 9.955 1.00 0.00 H new ATOM 1678 N HIS B 156 9.967 -3.794 7.606 1.00 0.00 N ATOM 1679 CA HIS B 156 11.077 -2.889 7.833 1.00 0.00 C ATOM 1680 C HIS B 156 10.580 -1.652 8.567 1.00 0.00 C ATOM 1681 O HIS B 156 11.257 -1.127 9.448 1.00 0.00 O ATOM 1682 CB HIS B 156 11.722 -2.508 6.495 1.00 0.00 C ATOM 1683 CG HIS B 156 12.388 -1.167 6.498 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.610 -0.910 7.079 1.00 0.00 N ATOM 1685 CD2 HIS B 156 11.966 0.014 5.982 1.00 0.00 C ATOM 1686 CE1 HIS B 156 13.882 0.391 6.903 1.00 0.00 C ATOM 1687 NE2 HIS B 156 12.916 0.993 6.244 1.00 0.00 N ATOM 0 H HIS B 156 9.690 -3.879 6.628 1.00 0.00 H new ATOM 0 HA HIS B 156 11.831 -3.380 8.447 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.458 -3.267 6.229 1.00 0.00 H new ATOM 0 HB3 HIS B 156 10.957 -2.520 5.718 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.038 0.169 5.451 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.777 0.881 7.256 1.00 0.00 H new ATOM 0 HE2 HIS B 156 12.873 1.977 5.979 1.00 0.00 H new ATOM 1695 N MET B 157 9.377 -1.206 8.211 1.00 0.00 N ATOM 1696 CA MET B 157 8.775 -0.046 8.852 1.00 0.00 C ATOM 1697 C MET B 157 8.637 -0.296 10.352 1.00 0.00 C ATOM 1698 O MET B 157 8.563 0.639 11.150 1.00 0.00 O ATOM 1699 CB MET B 157 7.405 0.254 8.236 1.00 0.00 C ATOM 1700 CG MET B 157 7.344 1.589 7.513 1.00 0.00 C ATOM 1701 SD MET B 157 5.654 2.103 7.148 1.00 0.00 S ATOM 1702 CE MET B 157 5.080 0.713 6.177 1.00 0.00 C ATOM 0 H MET B 157 8.803 -1.632 7.483 1.00 0.00 H new ATOM 0 HA MET B 157 9.420 0.818 8.694 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.148 -0.541 7.536 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.651 0.241 9.023 1.00 0.00 H new ATOM 0 HG2 MET B 157 7.828 2.351 8.124 1.00 0.00 H new ATOM 0 HG3 MET B 157 7.908 1.520 6.583 1.00 0.00 H new ATOM 0 HE1 MET B 157 4.332 1.054 5.461 1.00 0.00 H new ATOM 0 HE2 MET B 157 5.921 0.271 5.642 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.637 -0.033 6.836 1.00 0.00 H new ATOM 1712 N THR B 158 8.628 -1.576 10.723 1.00 0.00 N ATOM 1713 CA THR B 158 8.527 -1.982 12.113 1.00 0.00 C ATOM 1714 C THR B 158 9.882 -1.817 12.782 1.00 0.00 C ATOM 1715 O THR B 158 9.978 -1.522 13.974 1.00 0.00 O ATOM 1716 CB THR B 158 8.056 -3.438 12.188 1.00 0.00 C ATOM 1717 OG1 THR B 158 7.004 -3.581 13.124 1.00 0.00 O ATOM 1718 CG2 THR B 158 9.143 -4.424 12.563 1.00 0.00 C ATOM 0 H THR B 158 8.691 -2.354 10.066 1.00 0.00 H new ATOM 0 HA THR B 158 7.801 -1.358 12.634 1.00 0.00 H new ATOM 0 HB THR B 158 7.724 -3.671 11.176 1.00 0.00 H new ATOM 0 HG1 THR B 158 6.718 -4.518 13.154 1.00 0.00 H new ATOM 0 HG21 THR B 158 8.726 -5.431 12.594 1.00 0.00 H new ATOM 0 HG22 THR B 158 9.942 -4.384 11.822 1.00 0.00 H new ATOM 0 HG23 THR B 158 9.545 -4.167 13.543 1.00 0.00 H new ATOM 1726 N HIS B 159 10.927 -1.981 11.980 1.00 0.00 N ATOM 1727 CA HIS B 159 12.294 -1.824 12.459 1.00 0.00 C ATOM 1728 C HIS B 159 12.785 -0.424 12.112 1.00 0.00 C ATOM 1729 O HIS B 159 13.881 -0.012 12.493 1.00 0.00 O ATOM 1730 CB HIS B 159 13.209 -2.880 11.834 1.00 0.00 C ATOM 1731 CG HIS B 159 13.656 -3.931 12.802 1.00 0.00 C ATOM 1732 ND1 HIS B 159 13.305 -5.259 12.686 1.00 0.00 N ATOM 1733 CD2 HIS B 159 14.430 -3.843 13.910 1.00 0.00 C ATOM 1734 CE1 HIS B 159 13.843 -5.944 13.681 1.00 0.00 C ATOM 1735 NE2 HIS B 159 14.530 -5.107 14.436 1.00 0.00 N ATOM 0 H HIS B 159 10.853 -2.223 10.992 1.00 0.00 H new ATOM 0 HA HIS B 159 12.314 -1.960 13.540 1.00 0.00 H new ATOM 0 HB2 HIS B 159 12.686 -3.359 11.006 1.00 0.00 H new ATOM 0 HB3 HIS B 159 14.086 -2.387 11.414 1.00 0.00 H new ATOM 0 HD2 HIS B 159 14.884 -2.946 14.306 1.00 0.00 H new ATOM 0 HE1 HIS B 159 13.738 -7.006 13.847 1.00 0.00 H new ATOM 0 HE2 HIS B 159 15.052 -5.359 15.276 1.00 0.00 H new ATOM 1744 N CYS B 160 11.942 0.294 11.379 1.00 0.00 N ATOM 1745 CA CYS B 160 12.224 1.647 10.948 1.00 0.00 C ATOM 1746 C CYS B 160 11.898 2.635 12.070 1.00 0.00 C ATOM 1747 O CYS B 160 10.732 2.913 12.350 1.00 0.00 O ATOM 1748 CB CYS B 160 11.391 1.922 9.701 1.00 0.00 C ATOM 1749 SG CYS B 160 11.660 3.550 8.936 1.00 0.00 S ATOM 0 H CYS B 160 11.036 -0.055 11.067 1.00 0.00 H new ATOM 0 HA CYS B 160 13.281 1.767 10.712 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.607 1.151 8.962 1.00 0.00 H new ATOM 0 HB3 CYS B 160 10.336 1.829 9.960 1.00 0.00 H new ATOM 1754 N GLN B 161 12.941 3.128 12.733 1.00 0.00 N ATOM 1755 CA GLN B 161 12.788 4.051 13.861 1.00 0.00 C ATOM 1756 C GLN B 161 12.880 5.518 13.449 1.00 0.00 C ATOM 1757 O GLN B 161 12.806 6.409 14.295 1.00 0.00 O ATOM 1758 CB GLN B 161 13.873 3.764 14.883 1.00 0.00 C ATOM 1759 CG GLN B 161 13.354 3.159 16.177 1.00 0.00 C ATOM 1760 CD GLN B 161 12.526 1.910 15.944 1.00 0.00 C ATOM 1761 OE1 GLN B 161 13.065 0.817 15.762 1.00 0.00 O ATOM 1762 NE2 GLN B 161 11.207 2.066 15.949 1.00 0.00 N ATOM 0 H GLN B 161 13.910 2.903 12.508 1.00 0.00 H new ATOM 0 HA GLN B 161 11.793 3.890 14.276 1.00 0.00 H new ATOM 0 HB2 GLN B 161 14.603 3.085 14.443 1.00 0.00 H new ATOM 0 HB3 GLN B 161 14.398 4.692 15.112 1.00 0.00 H new ATOM 0 HG2 GLN B 161 14.197 2.917 16.824 1.00 0.00 H new ATOM 0 HG3 GLN B 161 12.750 3.898 16.703 1.00 0.00 H new ATOM 0 HE21 GLN B 161 10.803 2.990 16.104 1.00 0.00 H new ATOM 0 HE22 GLN B 161 10.598 1.262 15.798 1.00 0.00 H new ATOM 1771 N SER B 162 13.034 5.767 12.165 1.00 0.00 N ATOM 1772 CA SER B 162 13.126 7.122 11.660 1.00 0.00 C ATOM 1773 C SER B 162 11.845 7.458 10.932 1.00 0.00 C ATOM 1774 O SER B 162 11.424 8.612 10.872 1.00 0.00 O ATOM 1775 CB SER B 162 14.318 7.252 10.714 1.00 0.00 C ATOM 1776 OG SER B 162 15.305 8.116 11.250 1.00 0.00 O ATOM 0 H SER B 162 13.098 5.044 11.448 1.00 0.00 H new ATOM 0 HA SER B 162 13.270 7.814 12.490 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.751 6.268 10.533 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.981 7.634 9.750 1.00 0.00 H new ATOM 0 HG SER B 162 16.071 8.155 10.640 1.00 0.00 H new ATOM 1782 N GLY B 163 11.231 6.414 10.393 1.00 0.00 N ATOM 1783 CA GLY B 163 9.993 6.552 9.678 1.00 0.00 C ATOM 1784 C GLY B 163 10.049 7.605 8.597 1.00 0.00 C ATOM 1785 O GLY B 163 10.283 7.306 7.426 1.00 0.00 O ATOM 0 H GLY B 163 11.583 5.458 10.444 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.730 5.594 9.230 1.00 0.00 H new ATOM 0 HA3 GLY B 163 9.200 6.804 10.382 1.00 0.00 H new ATOM 1789 N LYS B 164 9.839 8.837 9.006 1.00 0.00 N ATOM 1790 CA LYS B 164 9.864 9.976 8.091 1.00 0.00 C ATOM 1791 C LYS B 164 11.295 10.447 7.833 1.00 0.00 C ATOM 1792 O LYS B 164 11.519 11.389 7.074 1.00 0.00 O ATOM 1793 CB LYS B 164 9.031 11.131 8.653 1.00 0.00 C ATOM 1794 CG LYS B 164 7.751 10.686 9.344 1.00 0.00 C ATOM 1795 CD LYS B 164 7.934 10.586 10.851 1.00 0.00 C ATOM 1796 CE LYS B 164 6.938 11.459 11.599 1.00 0.00 C ATOM 1797 NZ LYS B 164 7.607 12.587 12.305 1.00 0.00 N ATOM 0 H LYS B 164 9.646 9.085 9.976 1.00 0.00 H new ATOM 0 HA LYS B 164 9.433 9.651 7.144 1.00 0.00 H new ATOM 0 HB2 LYS B 164 9.639 11.694 9.362 1.00 0.00 H new ATOM 0 HB3 LYS B 164 8.776 11.812 7.841 1.00 0.00 H new ATOM 0 HG2 LYS B 164 6.951 11.392 9.120 1.00 0.00 H new ATOM 0 HG3 LYS B 164 7.441 9.718 8.949 1.00 0.00 H new ATOM 0 HD2 LYS B 164 7.815 9.549 11.164 1.00 0.00 H new ATOM 0 HD3 LYS B 164 8.949 10.884 11.115 1.00 0.00 H new ATOM 0 HE2 LYS B 164 6.204 11.855 10.897 1.00 0.00 H new ATOM 0 HE3 LYS B 164 6.393 10.851 12.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 6.893 13.157 12.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 8.290 12.210 12.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 8.106 13.182 11.613 1.00 0.00 H new ATOM 1811 N SER B 165 12.264 9.783 8.462 1.00 0.00 N ATOM 1812 CA SER B 165 13.670 10.132 8.290 1.00 0.00 C ATOM 1813 C SER B 165 14.446 8.963 7.687 1.00 0.00 C ATOM 1814 O SER B 165 15.638 9.076 7.400 1.00 0.00 O ATOM 1815 CB SER B 165 14.284 10.537 9.632 1.00 0.00 C ATOM 1816 OG SER B 165 14.837 11.840 9.568 1.00 0.00 O ATOM 0 H SER B 165 12.099 9.000 9.095 1.00 0.00 H new ATOM 0 HA SER B 165 13.732 10.977 7.605 1.00 0.00 H new ATOM 0 HB2 SER B 165 13.522 10.500 10.410 1.00 0.00 H new ATOM 0 HB3 SER B 165 15.059 9.823 9.911 1.00 0.00 H new ATOM 0 HG SER B 165 15.221 12.075 10.438 1.00 0.00 H new ATOM 1822 N CYS B 166 13.754 7.844 7.487 1.00 0.00 N ATOM 1823 CA CYS B 166 14.358 6.659 6.910 1.00 0.00 C ATOM 1824 C CYS B 166 14.097 6.621 5.421 1.00 0.00 C ATOM 1825 O CYS B 166 12.951 6.545 4.980 1.00 0.00 O ATOM 1826 CB CYS B 166 13.791 5.397 7.551 1.00 0.00 C ATOM 1827 SG CYS B 166 14.952 3.993 7.578 1.00 0.00 S ATOM 0 H CYS B 166 12.767 7.739 7.720 1.00 0.00 H new ATOM 0 HA CYS B 166 15.431 6.699 7.096 1.00 0.00 H new ATOM 0 HB2 CYS B 166 13.489 5.625 8.573 1.00 0.00 H new ATOM 0 HB3 CYS B 166 12.891 5.101 7.012 1.00 0.00 H new ATOM 1832 N GLN B 167 15.162 6.669 4.650 1.00 0.00 N ATOM 1833 CA GLN B 167 15.048 6.634 3.209 1.00 0.00 C ATOM 1834 C GLN B 167 15.378 5.239 2.694 1.00 0.00 C ATOM 1835 O GLN B 167 15.808 5.066 1.554 1.00 0.00 O ATOM 1836 CB GLN B 167 15.975 7.681 2.596 1.00 0.00 C ATOM 1837 CG GLN B 167 15.952 7.712 1.076 1.00 0.00 C ATOM 1838 CD GLN B 167 16.246 9.091 0.517 1.00 0.00 C ATOM 1839 OE1 GLN B 167 15.334 9.829 0.143 1.00 0.00 O ATOM 1840 NE2 GLN B 167 17.523 9.445 0.458 1.00 0.00 N ATOM 0 H GLN B 167 16.119 6.733 4.999 1.00 0.00 H new ATOM 0 HA GLN B 167 14.024 6.868 2.917 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.696 8.665 2.974 1.00 0.00 H new ATOM 0 HB3 GLN B 167 16.995 7.489 2.930 1.00 0.00 H new ATOM 0 HG2 GLN B 167 16.685 7.004 0.691 1.00 0.00 H new ATOM 0 HG3 GLN B 167 14.975 7.382 0.724 1.00 0.00 H new ATOM 0 HE21 GLN B 167 18.246 8.801 0.779 1.00 0.00 H new ATOM 0 HE22 GLN B 167 17.782 10.361 0.091 1.00 0.00 H new ATOM 1849 N VAL B 168 15.157 4.238 3.549 1.00 0.00 N ATOM 1850 CA VAL B 168 15.415 2.860 3.181 1.00 0.00 C ATOM 1851 C VAL B 168 14.435 2.424 2.116 1.00 0.00 C ATOM 1852 O VAL B 168 13.224 2.495 2.310 1.00 0.00 O ATOM 1853 CB VAL B 168 15.333 1.917 4.393 1.00 0.00 C ATOM 1854 CG1 VAL B 168 15.040 0.484 3.964 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.635 1.987 5.162 1.00 0.00 C ATOM 0 H VAL B 168 14.801 4.364 4.497 1.00 0.00 H new ATOM 0 HA VAL B 168 16.431 2.803 2.791 1.00 0.00 H new ATOM 0 HB VAL B 168 14.511 2.237 5.033 1.00 0.00 H new ATOM 0 HG11 VAL B 168 14.989 -0.156 4.845 1.00 0.00 H new ATOM 0 HG12 VAL B 168 14.088 0.450 3.435 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.834 0.132 3.305 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.585 1.321 6.023 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.457 1.682 4.514 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.802 3.009 5.503 1.00 0.00 H new ATOM 1865 N ALA B 169 14.973 1.994 0.989 1.00 0.00 N ATOM 1866 CA ALA B 169 14.153 1.564 -0.138 1.00 0.00 C ATOM 1867 C ALA B 169 12.890 2.432 -0.253 1.00 0.00 C ATOM 1868 O ALA B 169 12.959 3.583 -0.682 1.00 0.00 O ATOM 1869 CB ALA B 169 13.800 0.087 -0.010 1.00 0.00 C ATOM 0 H ALA B 169 15.978 1.932 0.826 1.00 0.00 H new ATOM 0 HA ALA B 169 14.729 1.692 -1.054 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.188 -0.216 -0.860 1.00 0.00 H new ATOM 0 HB2 ALA B 169 14.715 -0.505 0.008 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.244 -0.076 0.914 1.00 0.00 H new ATOM 1875 N HIS B 170 11.744 1.877 0.137 1.00 0.00 N ATOM 1876 CA HIS B 170 10.479 2.599 0.083 1.00 0.00 C ATOM 1877 C HIS B 170 10.024 3.085 1.465 1.00 0.00 C ATOM 1878 O HIS B 170 9.019 3.782 1.573 1.00 0.00 O ATOM 1879 CB HIS B 170 9.406 1.729 -0.564 1.00 0.00 C ATOM 1880 CG HIS B 170 9.630 1.544 -2.032 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.448 2.556 -2.952 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.056 0.469 -2.735 1.00 0.00 C ATOM 1883 CE1 HIS B 170 9.751 2.112 -4.159 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.123 0.848 -4.055 1.00 0.00 N ATOM 0 H HIS B 170 11.668 0.925 0.495 1.00 0.00 H new ATOM 0 HA HIS B 170 10.636 3.488 -0.527 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.389 0.754 -0.076 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.428 2.183 -0.403 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.298 -0.504 -2.334 1.00 0.00 H new ATOM 0 HE1 HIS B 170 9.703 2.684 -5.074 1.00 0.00 H new ATOM 0 HE2 HIS B 170 10.413 0.250 -4.829 1.00 0.00 H new ATOM 1893 N CYS B 171 10.751 2.698 2.518 1.00 0.00 N ATOM 1894 CA CYS B 171 10.412 3.075 3.892 1.00 0.00 C ATOM 1895 C CYS B 171 9.807 4.471 3.981 1.00 0.00 C ATOM 1896 O CYS B 171 8.630 4.626 4.306 1.00 0.00 O ATOM 1897 CB CYS B 171 11.662 3.001 4.766 1.00 0.00 C ATOM 1898 SG CYS B 171 11.332 3.016 6.559 1.00 0.00 S ATOM 0 H CYS B 171 11.586 2.118 2.442 1.00 0.00 H new ATOM 0 HA CYS B 171 9.659 2.371 4.247 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.210 2.092 4.518 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.311 3.842 4.522 1.00 0.00 H new ATOM 1903 N ALA B 172 10.613 5.484 3.694 1.00 0.00 N ATOM 1904 CA ALA B 172 10.141 6.862 3.750 1.00 0.00 C ATOM 1905 C ALA B 172 8.884 7.037 2.908 1.00 0.00 C ATOM 1906 O ALA B 172 8.003 7.828 3.243 1.00 0.00 O ATOM 1907 CB ALA B 172 11.231 7.820 3.292 1.00 0.00 C ATOM 0 H ALA B 172 11.590 5.380 3.422 1.00 0.00 H new ATOM 0 HA ALA B 172 9.892 7.095 4.785 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.860 8.844 3.341 1.00 0.00 H new ATOM 0 HB2 ALA B 172 12.101 7.718 3.941 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.514 7.585 2.266 1.00 0.00 H new ATOM 1913 N SER B 173 8.808 6.285 1.814 1.00 0.00 N ATOM 1914 CA SER B 173 7.658 6.350 0.926 1.00 0.00 C ATOM 1915 C SER B 173 6.450 5.681 1.571 1.00 0.00 C ATOM 1916 O SER B 173 5.384 6.281 1.680 1.00 0.00 O ATOM 1917 CB SER B 173 7.980 5.693 -0.419 1.00 0.00 C ATOM 1918 OG SER B 173 7.664 4.312 -0.408 1.00 0.00 O ATOM 0 H SER B 173 9.530 5.625 1.524 1.00 0.00 H new ATOM 0 HA SER B 173 7.419 7.398 0.748 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.420 6.190 -1.212 1.00 0.00 H new ATOM 0 HB3 SER B 173 9.038 5.824 -0.646 1.00 0.00 H new ATOM 0 HG SER B 173 8.160 3.869 0.312 1.00 0.00 H new ATOM 1924 N SER B 174 6.625 4.439 2.014 1.00 0.00 N ATOM 1925 CA SER B 174 5.543 3.710 2.662 1.00 0.00 C ATOM 1926 C SER B 174 5.035 4.488 3.869 1.00 0.00 C ATOM 1927 O SER B 174 3.843 4.484 4.169 1.00 0.00 O ATOM 1928 CB SER B 174 6.015 2.318 3.089 1.00 0.00 C ATOM 1929 OG SER B 174 5.323 1.306 2.379 1.00 0.00 O ATOM 0 H SER B 174 7.500 3.921 1.936 1.00 0.00 H new ATOM 0 HA SER B 174 4.727 3.594 1.949 1.00 0.00 H new ATOM 0 HB2 SER B 174 7.086 2.223 2.912 1.00 0.00 H new ATOM 0 HB3 SER B 174 5.856 2.189 4.160 1.00 0.00 H new ATOM 0 HG SER B 174 5.827 1.069 1.573 1.00 0.00 H new ATOM 1935 N ARG B 175 5.947 5.170 4.554 1.00 0.00 N ATOM 1936 CA ARG B 175 5.585 5.962 5.719 1.00 0.00 C ATOM 1937 C ARG B 175 4.805 7.200 5.299 1.00 0.00 C ATOM 1938 O ARG B 175 3.713 7.460 5.805 1.00 0.00 O ATOM 1939 CB ARG B 175 6.837 6.367 6.501 1.00 0.00 C ATOM 1940 CG ARG B 175 6.533 7.039 7.831 1.00 0.00 C ATOM 1941 CD ARG B 175 6.056 6.034 8.866 1.00 0.00 C ATOM 1942 NE ARG B 175 5.037 6.599 9.749 1.00 0.00 N ATOM 1943 CZ ARG B 175 4.438 5.917 10.722 1.00 0.00 C ATOM 1944 NH1 ARG B 175 4.752 4.646 10.942 1.00 0.00 N ATOM 1945 NH2 ARG B 175 3.522 6.507 11.478 1.00 0.00 N ATOM 0 H ARG B 175 6.940 5.189 4.321 1.00 0.00 H new ATOM 0 HA ARG B 175 4.952 5.353 6.365 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.445 5.480 6.682 1.00 0.00 H new ATOM 0 HB3 ARG B 175 7.434 7.044 5.890 1.00 0.00 H new ATOM 0 HG2 ARG B 175 7.427 7.544 8.197 1.00 0.00 H new ATOM 0 HG3 ARG B 175 5.771 7.805 7.687 1.00 0.00 H new ATOM 0 HD2 ARG B 175 5.652 5.157 8.360 1.00 0.00 H new ATOM 0 HD3 ARG B 175 6.904 5.696 9.461 1.00 0.00 H new ATOM 0 HE ARG B 175 4.769 7.574 9.611 1.00 0.00 H new ATOM 0 HH11 ARG B 175 5.456 4.187 10.364 1.00 0.00 H new ATOM 0 HH12 ARG B 175 4.289 4.128 11.689 1.00 0.00 H new ATOM 0 HH21 ARG B 175 3.277 7.483 11.314 1.00 0.00 H new ATOM 0 HH22 ARG B 175 3.063 5.984 12.224 1.00 0.00 H new ATOM 1959 N GLN B 176 5.367 7.955 4.363 1.00 0.00 N ATOM 1960 CA GLN B 176 4.718 9.161 3.866 1.00 0.00 C ATOM 1961 C GLN B 176 3.411 8.813 3.165 1.00 0.00 C ATOM 1962 O GLN B 176 2.388 9.472 3.368 1.00 0.00 O ATOM 1963 CB GLN B 176 5.646 9.905 2.905 1.00 0.00 C ATOM 1964 CG GLN B 176 5.455 11.412 2.920 1.00 0.00 C ATOM 1965 CD GLN B 176 4.296 11.861 2.051 1.00 0.00 C ATOM 1966 OE1 GLN B 176 3.763 11.085 1.258 1.00 0.00 O ATOM 1967 NE2 GLN B 176 3.899 13.119 2.198 1.00 0.00 N ATOM 0 H GLN B 176 6.270 7.753 3.933 1.00 0.00 H new ATOM 0 HA GLN B 176 4.497 9.808 4.715 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.680 9.676 3.161 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.479 9.536 1.893 1.00 0.00 H new ATOM 0 HG2 GLN B 176 5.286 11.743 3.945 1.00 0.00 H new ATOM 0 HG3 GLN B 176 6.370 11.894 2.576 1.00 0.00 H new ATOM 0 HE21 GLN B 176 4.370 13.727 2.868 1.00 0.00 H new ATOM 0 HE22 GLN B 176 3.123 13.477 1.641 1.00 0.00 H new ATOM 1976 N ILE B 177 3.448 7.771 2.339 1.00 0.00 N ATOM 1977 CA ILE B 177 2.257 7.341 1.610 1.00 0.00 C ATOM 1978 C ILE B 177 1.141 6.934 2.573 1.00 0.00 C ATOM 1979 O ILE B 177 0.111 7.603 2.653 1.00 0.00 O ATOM 1980 CB ILE B 177 2.563 6.174 0.648 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.582 6.607 -0.407 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.288 5.693 -0.028 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.275 5.449 -1.090 1.00 0.00 C ATOM 0 H ILE B 177 4.282 7.212 2.158 1.00 0.00 H new ATOM 0 HA ILE B 177 1.925 8.194 1.018 1.00 0.00 H new ATOM 0 HB ILE B 177 2.983 5.353 1.228 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.078 7.213 -1.160 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.332 7.242 0.064 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.522 4.870 -0.703 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.581 5.352 0.729 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.845 6.512 -0.595 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.983 5.831 -1.825 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.808 4.855 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.534 4.825 -1.590 1.00 0.00 H new ATOM 1995 N ILE B 178 1.352 5.843 3.314 1.00 0.00 N ATOM 1996 CA ILE B 178 0.360 5.368 4.281 1.00 0.00 C ATOM 1997 C ILE B 178 -0.168 6.533 5.120 1.00 0.00 C ATOM 1998 O ILE B 178 -1.317 6.526 5.559 1.00 0.00 O ATOM 1999 CB ILE B 178 0.955 4.276 5.205 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.856 2.906 4.531 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.248 4.251 6.557 1.00 0.00 C ATOM 2002 CD1 ILE B 178 2.069 2.544 3.704 1.00 0.00 C ATOM 0 H ILE B 178 2.197 5.274 3.263 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.466 4.928 3.722 1.00 0.00 H new ATOM 0 HB ILE B 178 2.004 4.514 5.379 1.00 0.00 H new ATOM 0 HG12 ILE B 178 0.709 2.144 5.297 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.027 2.889 3.891 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.688 3.475 7.183 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.362 5.219 7.045 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.812 4.042 6.410 1.00 0.00 H new ATOM 0 HD11 ILE B 178 1.925 1.560 3.258 1.00 0.00 H new ATOM 0 HD12 ILE B 178 2.205 3.283 2.915 1.00 0.00 H new ATOM 0 HD13 ILE B 178 2.953 2.527 4.342 1.00 0.00 H new ATOM 2014 N SER B 179 0.682 7.538 5.320 1.00 0.00 N ATOM 2015 CA SER B 179 0.301 8.720 6.087 1.00 0.00 C ATOM 2016 C SER B 179 -0.913 9.387 5.452 1.00 0.00 C ATOM 2017 O SER B 179 -1.956 9.535 6.088 1.00 0.00 O ATOM 2018 CB SER B 179 1.465 9.711 6.159 1.00 0.00 C ATOM 2019 OG SER B 179 1.317 10.594 7.257 1.00 0.00 O ATOM 0 H SER B 179 1.637 7.557 4.962 1.00 0.00 H new ATOM 0 HA SER B 179 0.046 8.408 7.100 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.405 9.167 6.251 1.00 0.00 H new ATOM 0 HB3 SER B 179 1.517 10.283 5.233 1.00 0.00 H new ATOM 0 HG SER B 179 2.074 11.216 7.281 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.775 9.767 4.183 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.870 10.396 3.451 1.00 0.00 C ATOM 2027 C HIS B 180 -3.112 9.524 3.538 1.00 0.00 C ATOM 2028 O HIS B 180 -4.162 9.948 4.022 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.476 10.599 1.979 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.630 10.591 1.009 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -3.055 11.704 0.321 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.451 9.573 0.614 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -4.092 11.344 -0.448 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.372 10.061 -0.305 1.00 0.00 N ATOM 0 H HIS B 180 0.082 9.650 3.643 1.00 0.00 H new ATOM 0 HA HIS B 180 -2.081 11.369 3.896 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.948 11.548 1.886 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.774 9.815 1.694 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.652 12.639 0.385 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.393 8.552 0.961 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.629 12.016 -1.100 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.970 8.301 3.055 1.00 0.00 N ATOM 2043 CA TRP B 181 -4.054 7.340 3.054 1.00 0.00 C ATOM 2044 C TRP B 181 -4.610 7.128 4.463 1.00 0.00 C ATOM 2045 O TRP B 181 -5.755 6.709 4.632 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.554 6.023 2.473 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.275 5.598 1.232 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -4.039 6.010 -0.048 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.350 4.671 1.161 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.895 5.369 -0.912 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.714 4.545 -0.190 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -6.033 3.931 2.115 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.739 3.699 -0.607 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -7.049 3.096 1.707 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -7.395 2.982 0.354 1.00 0.00 C ATOM 0 H TRP B 181 -2.101 7.949 2.654 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.866 7.727 2.438 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.491 6.115 2.251 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.656 5.242 3.227 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.291 6.732 -0.339 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.916 5.488 -1.925 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.772 4.008 3.160 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -7.005 3.613 -1.650 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.589 2.519 2.443 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -8.194 2.316 0.065 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.793 7.424 5.471 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.204 7.269 6.861 1.00 0.00 C ATOM 2068 C LYS B 182 -5.029 8.467 7.320 1.00 0.00 C ATOM 2069 O LYS B 182 -6.118 8.310 7.875 1.00 0.00 O ATOM 2070 CB LYS B 182 -2.978 7.106 7.764 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.315 6.988 9.243 1.00 0.00 C ATOM 2072 CD LYS B 182 -2.648 8.083 10.061 1.00 0.00 C ATOM 2073 CE LYS B 182 -3.274 8.206 11.441 1.00 0.00 C ATOM 2074 NZ LYS B 182 -2.249 8.431 12.498 1.00 0.00 N ATOM 0 H LYS B 182 -2.842 7.773 5.349 1.00 0.00 H new ATOM 0 HA LYS B 182 -4.822 6.374 6.933 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.426 6.218 7.455 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.316 7.959 7.619 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -4.396 7.042 9.375 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -2.997 6.013 9.612 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -1.584 7.868 10.161 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -2.733 9.034 9.536 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -3.986 9.031 11.444 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -3.836 7.300 11.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -2.716 8.509 13.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -1.584 7.632 12.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -1.730 9.309 12.297 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.502 9.665 7.086 1.00 0.00 N ATOM 2089 CA ASN B 183 -5.185 10.893 7.476 1.00 0.00 C ATOM 2090 C ASN B 183 -6.426 11.125 6.618 1.00 0.00 C ATOM 2091 O ASN B 183 -7.534 11.262 7.137 1.00 0.00 O ATOM 2092 CB ASN B 183 -4.237 12.086 7.354 1.00 0.00 C ATOM 2093 CG ASN B 183 -3.008 11.941 8.231 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -1.879 12.108 7.770 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -3.223 11.629 9.504 1.00 0.00 N ATOM 0 H ASN B 183 -3.603 9.811 6.627 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.500 10.790 8.514 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -3.927 12.195 6.315 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -4.768 12.998 7.626 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -2.435 11.519 10.142 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -4.176 11.500 9.843 1.00 0.00 H new ATOM 2102 N CYS B 184 -6.233 11.172 5.303 1.00 0.00 N ATOM 2103 CA CYS B 184 -7.330 11.390 4.373 1.00 0.00 C ATOM 2104 C CYS B 184 -8.438 10.357 4.577 1.00 0.00 C ATOM 2105 O CYS B 184 -8.210 9.296 5.159 1.00 0.00 O ATOM 2106 CB CYS B 184 -6.796 11.356 2.933 1.00 0.00 C ATOM 2107 SG CYS B 184 -7.191 9.844 1.984 1.00 0.00 S ATOM 0 H CYS B 184 -5.322 11.061 4.859 1.00 0.00 H new ATOM 0 HA CYS B 184 -7.766 12.371 4.563 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -7.195 12.216 2.395 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -5.713 11.473 2.963 1.00 0.00 H new ATOM 2112 N THR B 185 -9.636 10.674 4.093 1.00 0.00 N ATOM 2113 CA THR B 185 -10.775 9.771 4.223 1.00 0.00 C ATOM 2114 C THR B 185 -12.032 10.378 3.605 1.00 0.00 C ATOM 2115 O THR B 185 -12.802 9.687 2.937 1.00 0.00 O ATOM 2116 CB THR B 185 -11.029 9.440 5.696 1.00 0.00 C ATOM 2117 OG1 THR B 185 -12.234 8.712 5.846 1.00 0.00 O ATOM 2118 CG2 THR B 185 -11.122 10.667 6.577 1.00 0.00 C ATOM 0 H THR B 185 -9.843 11.547 3.608 1.00 0.00 H new ATOM 0 HA THR B 185 -10.535 8.853 3.686 1.00 0.00 H new ATOM 0 HB THR B 185 -10.169 8.849 6.012 1.00 0.00 H new ATOM 0 HG1 THR B 185 -12.378 8.509 6.794 1.00 0.00 H new ATOM 0 HG21 THR B 185 -11.303 10.362 7.608 1.00 0.00 H new ATOM 0 HG22 THR B 185 -10.188 11.226 6.522 1.00 0.00 H new ATOM 0 HG23 THR B 185 -11.943 11.298 6.236 1.00 0.00 H new ATOM 2126 N ARG B 186 -12.238 11.671 3.836 1.00 0.00 N ATOM 2127 CA ARG B 186 -13.405 12.364 3.302 1.00 0.00 C ATOM 2128 C ARG B 186 -13.020 13.725 2.723 1.00 0.00 C ATOM 2129 O ARG B 186 -11.850 13.975 2.431 1.00 0.00 O ATOM 2130 CB ARG B 186 -14.460 12.536 4.399 1.00 0.00 C ATOM 2131 CG ARG B 186 -14.687 11.281 5.227 1.00 0.00 C ATOM 2132 CD ARG B 186 -15.859 11.447 6.181 1.00 0.00 C ATOM 2133 NE ARG B 186 -15.825 12.732 6.876 1.00 0.00 N ATOM 2134 CZ ARG B 186 -14.944 13.038 7.826 1.00 0.00 C ATOM 2135 NH1 ARG B 186 -14.028 12.154 8.201 1.00 0.00 N ATOM 2136 NH2 ARG B 186 -14.979 14.231 8.403 1.00 0.00 N ATOM 0 H ARG B 186 -11.613 12.259 4.388 1.00 0.00 H new ATOM 0 HA ARG B 186 -13.821 11.759 2.496 1.00 0.00 H new ATOM 0 HB2 ARG B 186 -14.156 13.347 5.060 1.00 0.00 H new ATOM 0 HB3 ARG B 186 -15.403 12.835 3.941 1.00 0.00 H new ATOM 0 HG2 ARG B 186 -14.873 10.436 4.565 1.00 0.00 H new ATOM 0 HG3 ARG B 186 -13.785 11.050 5.794 1.00 0.00 H new ATOM 0 HD2 ARG B 186 -16.793 11.360 5.626 1.00 0.00 H new ATOM 0 HD3 ARG B 186 -15.847 10.639 6.913 1.00 0.00 H new ATOM 0 HE ARG B 186 -16.517 13.436 6.618 1.00 0.00 H new ATOM 0 HH11 ARG B 186 -13.996 11.234 7.761 1.00 0.00 H new ATOM 0 HH12 ARG B 186 -13.356 12.394 8.929 1.00 0.00 H new ATOM 0 HH21 ARG B 186 -15.681 14.914 8.119 1.00 0.00 H new ATOM 0 HH22 ARG B 186 -14.304 14.465 9.131 1.00 0.00 H new ATOM 2150 N HIS B 187 -14.012 14.600 2.556 1.00 0.00 N ATOM 2151 CA HIS B 187 -13.786 15.938 2.009 1.00 0.00 C ATOM 2152 C HIS B 187 -13.598 15.885 0.496 1.00 0.00 C ATOM 2153 O HIS B 187 -14.493 16.259 -0.262 1.00 0.00 O ATOM 2154 CB HIS B 187 -12.569 16.597 2.669 1.00 0.00 C ATOM 2155 CG HIS B 187 -12.869 17.929 3.286 1.00 0.00 C ATOM 2156 ND1 HIS B 187 -11.888 18.793 3.726 1.00 0.00 N ATOM 2157 CD2 HIS B 187 -14.050 18.546 3.536 1.00 0.00 C ATOM 2158 CE1 HIS B 187 -12.452 19.882 4.221 1.00 0.00 C ATOM 2159 NE2 HIS B 187 -13.762 19.757 4.116 1.00 0.00 N ATOM 0 H HIS B 187 -14.985 14.405 2.793 1.00 0.00 H new ATOM 0 HA HIS B 187 -14.669 16.539 2.226 1.00 0.00 H new ATOM 0 HB2 HIS B 187 -12.177 15.930 3.437 1.00 0.00 H new ATOM 0 HB3 HIS B 187 -11.784 16.720 1.923 1.00 0.00 H new ATOM 0 HD2 HIS B 187 -15.034 18.157 3.319 1.00 0.00 H new ATOM 0 HE1 HIS B 187 -11.930 20.729 4.640 1.00 0.00 H new ATOM 0 HE2 HIS B 187 -14.449 20.448 4.417 1.00 0.00 H new ATOM 2168 N ASP B 188 -12.432 15.421 0.061 1.00 0.00 N ATOM 2169 CA ASP B 188 -12.134 15.323 -1.364 1.00 0.00 C ATOM 2170 C ASP B 188 -10.820 14.587 -1.600 1.00 0.00 C ATOM 2171 O ASP B 188 -9.797 15.201 -1.900 1.00 0.00 O ATOM 2172 CB ASP B 188 -12.069 16.719 -1.988 1.00 0.00 C ATOM 2173 CG ASP B 188 -11.216 17.676 -1.178 1.00 0.00 C ATOM 2174 OD1 ASP B 188 -10.431 17.200 -0.330 1.00 0.00 O ATOM 2175 OD2 ASP B 188 -11.331 18.901 -1.392 1.00 0.00 O ATOM 0 H ASP B 188 -11.679 15.107 0.673 1.00 0.00 H new ATOM 0 HA ASP B 188 -12.935 14.755 -1.838 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -11.666 16.644 -2.998 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -13.078 17.122 -2.076 1.00 0.00 H new ATOM 2180 N CYS B 189 -10.855 13.265 -1.463 1.00 0.00 N ATOM 2181 CA CYS B 189 -9.667 12.444 -1.661 1.00 0.00 C ATOM 2182 C CYS B 189 -9.883 11.430 -2.785 1.00 0.00 C ATOM 2183 O CYS B 189 -10.669 10.494 -2.640 1.00 0.00 O ATOM 2184 CB CYS B 189 -9.306 11.714 -0.365 1.00 0.00 C ATOM 2185 SG CYS B 189 -7.522 11.408 -0.158 1.00 0.00 S ATOM 0 H CYS B 189 -11.694 12.740 -1.216 1.00 0.00 H new ATOM 0 HA CYS B 189 -8.845 13.102 -1.943 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -9.664 12.300 0.482 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -9.833 10.760 -0.339 1.00 0.00 H new ATOM 2190 N PRO B 190 -9.188 11.598 -3.925 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.316 10.687 -5.066 1.00 0.00 C ATOM 2192 C PRO B 190 -8.505 9.403 -4.890 1.00 0.00 C ATOM 2193 O PRO B 190 -8.415 8.586 -5.807 1.00 0.00 O ATOM 2194 CB PRO B 190 -8.758 11.514 -6.221 1.00 0.00 C ATOM 2195 CG PRO B 190 -7.735 12.395 -5.590 1.00 0.00 C ATOM 2196 CD PRO B 190 -8.226 12.685 -4.195 1.00 0.00 C ATOM 0 HA PRO B 190 -10.342 10.349 -5.209 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -8.315 10.878 -6.987 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -9.541 12.098 -6.705 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -6.762 11.904 -5.565 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -7.613 13.317 -6.158 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -7.408 12.683 -3.475 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -8.702 13.664 -4.134 1.00 0.00 H new ATOM 2204 N VAL B 191 -7.900 9.238 -3.719 1.00 0.00 N ATOM 2205 CA VAL B 191 -7.092 8.061 -3.433 1.00 0.00 C ATOM 2206 C VAL B 191 -7.874 7.005 -2.638 1.00 0.00 C ATOM 2207 O VAL B 191 -8.250 5.956 -3.168 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.814 8.446 -2.654 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.653 7.555 -3.056 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.461 9.912 -2.879 1.00 0.00 C ATOM 0 H VAL B 191 -7.955 9.907 -2.951 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.816 7.630 -4.395 1.00 0.00 H new ATOM 0 HB VAL B 191 -6.011 8.301 -1.592 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.763 7.842 -2.496 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.899 6.516 -2.838 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.462 7.666 -4.123 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.558 10.159 -2.320 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.289 10.086 -3.941 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.283 10.541 -2.536 1.00 0.00 H new ATOM 2220 N CYS B 192 -8.095 7.296 -1.357 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.805 6.386 -0.449 1.00 0.00 C ATOM 2222 C CYS B 192 -10.270 6.197 -0.850 1.00 0.00 C ATOM 2223 O CYS B 192 -10.722 5.070 -1.055 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.728 6.906 0.994 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.225 7.871 1.383 1.00 0.00 S ATOM 0 H CYS B 192 -7.790 8.164 -0.917 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.313 5.416 -0.518 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.602 7.528 1.188 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.783 6.056 1.675 1.00 0.00 H new ATOM 2230 N LEU B 193 -11.012 7.298 -0.939 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.433 7.245 -1.290 1.00 0.00 C ATOM 2232 C LEU B 193 -12.701 6.305 -2.471 1.00 0.00 C ATOM 2233 O LEU B 193 -13.323 5.257 -2.306 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.961 8.650 -1.599 1.00 0.00 C ATOM 2235 CG LEU B 193 -14.045 9.158 -0.645 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -13.483 10.220 0.287 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -15.231 9.706 -1.424 1.00 0.00 C ATOM 0 H LEU B 193 -10.655 8.239 -0.773 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.964 6.844 -0.427 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -12.125 9.349 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -13.359 8.657 -2.614 1.00 0.00 H new ATOM 0 HG LEU B 193 -14.389 8.318 -0.041 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -14.269 10.569 0.957 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -12.668 9.795 0.873 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -13.109 11.058 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -15.990 10.062 -0.728 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -14.902 10.531 -2.055 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -15.652 8.918 -2.048 1.00 0.00 H new ATOM 2249 N PRO B 194 -12.240 6.658 -3.682 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.451 5.829 -4.869 1.00 0.00 C ATOM 2251 C PRO B 194 -12.035 4.380 -4.641 1.00 0.00 C ATOM 2252 O PRO B 194 -12.733 3.454 -5.058 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.576 6.480 -5.948 1.00 0.00 C ATOM 2254 CG PRO B 194 -10.735 7.486 -5.235 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.489 7.877 -3.999 1.00 0.00 C ATOM 0 HA PRO B 194 -13.505 5.786 -5.144 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.956 5.737 -6.450 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -12.188 6.955 -6.715 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -9.762 7.066 -4.979 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -10.551 8.355 -5.867 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.818 8.162 -3.188 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -12.150 8.725 -4.179 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.898 4.182 -3.979 1.00 0.00 N ATOM 2264 CA LEU B 195 -10.411 2.835 -3.706 1.00 0.00 C ATOM 2265 C LEU B 195 -11.429 2.038 -2.890 1.00 0.00 C ATOM 2266 O LEU B 195 -11.438 0.807 -2.929 1.00 0.00 O ATOM 2267 CB LEU B 195 -9.068 2.887 -2.974 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.862 2.454 -3.814 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -7.090 3.667 -4.311 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -6.954 1.531 -3.014 1.00 0.00 C ATOM 0 H LEU B 195 -10.302 4.930 -3.625 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.269 2.330 -4.661 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.901 3.905 -2.622 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -9.126 2.250 -2.092 1.00 0.00 H new ATOM 0 HG LEU B 195 -8.230 1.905 -4.681 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -6.238 3.337 -4.905 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -7.743 4.287 -4.925 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -6.736 4.247 -3.459 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -6.104 1.235 -3.628 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -6.596 2.053 -2.126 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -7.511 0.644 -2.714 1.00 0.00 H new ATOM 2282 N LYS B 196 -12.289 2.741 -2.153 1.00 0.00 N ATOM 2283 CA LYS B 196 -13.306 2.080 -1.339 1.00 0.00 C ATOM 2284 C LYS B 196 -14.520 1.714 -2.173 1.00 0.00 C ATOM 2285 O LYS B 196 -15.194 0.714 -1.926 1.00 0.00 O ATOM 2286 CB LYS B 196 -13.712 2.966 -0.152 1.00 0.00 C ATOM 2287 CG LYS B 196 -14.803 3.987 -0.458 1.00 0.00 C ATOM 2288 CD LYS B 196 -16.127 3.600 0.183 1.00 0.00 C ATOM 2289 CE LYS B 196 -17.091 4.775 0.230 1.00 0.00 C ATOM 2290 NZ LYS B 196 -17.518 5.088 1.621 1.00 0.00 N ATOM 0 H LYS B 196 -12.301 3.760 -2.103 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.875 1.158 -0.948 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -14.052 2.325 0.662 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -12.829 3.495 0.207 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -14.496 4.968 -0.096 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -14.931 4.071 -1.537 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -16.578 2.781 -0.378 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -15.949 3.234 1.194 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -16.616 5.652 -0.210 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -17.968 4.549 -0.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -18.174 5.895 1.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -17.994 4.260 2.033 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -16.684 5.328 2.194 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.778 2.539 -3.159 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.905 2.342 -4.063 1.00 0.00 C ATOM 2306 C ASN B 197 -15.646 1.172 -5.008 1.00 0.00 C ATOM 2307 O ASN B 197 -16.468 0.266 -5.131 1.00 0.00 O ATOM 2308 CB ASN B 197 -16.171 3.615 -4.868 1.00 0.00 C ATOM 2309 CG ASN B 197 -17.652 3.870 -5.074 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -18.487 3.010 -4.792 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -17.985 5.057 -5.568 1.00 0.00 N ATOM 0 H ASN B 197 -14.219 3.367 -3.364 1.00 0.00 H new ATOM 0 HA ASN B 197 -16.785 2.112 -3.462 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -15.727 4.467 -4.353 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -15.680 3.537 -5.838 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -18.966 5.286 -5.728 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -17.260 5.740 -5.787 1.00 0.00 H new ATOM 2318 N ALA B 198 -14.495 1.200 -5.674 1.00 0.00 N ATOM 2319 CA ALA B 198 -14.127 0.143 -6.608 1.00 0.00 C ATOM 2320 C ALA B 198 -12.660 0.244 -7.001 1.00 0.00 C ATOM 2321 O ALA B 198 -11.808 -0.467 -6.468 1.00 0.00 O ATOM 2322 CB ALA B 198 -15.017 0.193 -7.842 1.00 0.00 C ATOM 0 H ALA B 198 -13.802 1.943 -5.584 1.00 0.00 H new ATOM 0 HA ALA B 198 -14.274 -0.815 -6.110 1.00 0.00 H new ATOM 0 HB1 ALA B 198 -14.730 -0.602 -8.530 1.00 0.00 H new ATOM 0 HB2 ALA B 198 -16.057 0.059 -7.546 1.00 0.00 H new ATOM 0 HB3 ALA B 198 -14.902 1.158 -8.335 1.00 0.00 H new ATOM 2328 N GLY B 199 -12.378 1.133 -7.937 1.00 0.00 N ATOM 2329 CA GLY B 199 -11.016 1.326 -8.400 1.00 0.00 C ATOM 2330 C GLY B 199 -10.935 1.516 -9.902 1.00 0.00 C ATOM 2331 O GLY B 199 -10.415 0.658 -10.615 1.00 0.00 O ATOM 0 H GLY B 199 -13.070 1.730 -8.389 1.00 0.00 H new ATOM 0 HA2 GLY B 199 -10.587 2.196 -7.903 1.00 0.00 H new ATOM 0 HA3 GLY B 199 -10.413 0.465 -8.113 1.00 0.00 H new ATOM 2335 N ASP B 200 -11.452 2.642 -10.383 1.00 0.00 N ATOM 2336 CA ASP B 200 -11.436 2.942 -11.810 1.00 0.00 C ATOM 2337 C ASP B 200 -12.232 1.902 -12.592 1.00 0.00 C ATOM 2338 O ASP B 200 -11.719 0.836 -12.931 1.00 0.00 O ATOM 2339 CB ASP B 200 -9.997 2.994 -12.327 1.00 0.00 C ATOM 2340 CG ASP B 200 -9.804 4.049 -13.399 1.00 0.00 C ATOM 2341 OD1 ASP B 200 -10.420 3.918 -14.478 1.00 0.00 O ATOM 2342 OD2 ASP B 200 -9.038 5.006 -13.159 1.00 0.00 O ATOM 0 H ASP B 200 -11.887 3.362 -9.806 1.00 0.00 H new ATOM 0 HA ASP B 200 -11.902 3.917 -11.956 1.00 0.00 H new ATOM 0 HB2 ASP B 200 -9.322 3.198 -11.495 1.00 0.00 H new ATOM 0 HB3 ASP B 200 -9.723 2.018 -12.728 1.00 0.00 H new ATOM 2347 N LYS B 201 -13.492 2.221 -12.877 1.00 0.00 N ATOM 2348 CA LYS B 201 -14.361 1.315 -13.620 1.00 0.00 C ATOM 2349 C LYS B 201 -14.541 -0.002 -12.871 1.00 0.00 C ATOM 2350 O LYS B 201 -15.633 -0.214 -12.304 1.00 0.00 O ATOM 2351 CB LYS B 201 -13.786 1.048 -15.011 1.00 0.00 C ATOM 2352 CG LYS B 201 -14.847 0.925 -16.094 1.00 0.00 C ATOM 2353 CD LYS B 201 -14.971 2.206 -16.905 1.00 0.00 C ATOM 2354 CE LYS B 201 -14.437 2.027 -18.318 1.00 0.00 C ATOM 2355 NZ LYS B 201 -15.265 1.074 -19.108 1.00 0.00 N ATOM 2356 OXT LYS B 201 -13.588 -0.811 -12.859 1.00 0.00 O ATOM 0 H LYS B 201 -13.933 3.100 -12.605 1.00 0.00 H new ATOM 0 HA LYS B 201 -15.336 1.791 -13.723 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -13.102 1.855 -15.274 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -13.199 0.130 -14.983 1.00 0.00 H new ATOM 0 HG2 LYS B 201 -14.597 0.097 -16.757 1.00 0.00 H new ATOM 0 HG3 LYS B 201 -15.808 0.688 -15.637 1.00 0.00 H new ATOM 0 HD2 LYS B 201 -16.016 2.512 -16.946 1.00 0.00 H new ATOM 0 HD3 LYS B 201 -14.424 3.007 -16.407 1.00 0.00 H new ATOM 0 HE2 LYS B 201 -14.414 2.993 -18.823 1.00 0.00 H new ATOM 0 HE3 LYS B 201 -13.410 1.666 -18.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 -15.135 1.260 -20.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 -14.972 0.099 -18.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 -16.267 1.197 -18.860 1.00 0.00 H new TER 2370 LYS B 201 HETATM 2371 ZN ZN B 301 -0.221 -10.481 -1.505 1.00 0.00 ZN HETATM 2372 ZN ZN B 302 13.272 2.361 7.720 1.00 0.00 ZN HETATM 2373 ZN ZN B 303 -6.305 9.398 -0.145 1.00 0.00 ZN