USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1008 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 170 HIS : no HD1:sc= 0 X(o=-0.89,f=-1.1) USER MOD Set 1.2: B 173 SER OG : rot -49:sc= -0.887 USER MOD Set 2.1: B 162 SER OG : rot -141:sc= -0.34 USER MOD Set 2.2: B 165 SER OG : rot 7:sc= 1.53 USER MOD Set 3.1: B 156 HIS : no HD1:sc= -11.2! C(o=-33!,f=-47!) USER MOD Set 3.2: B 160 CYS SG : rot 178:sc= -8.58! USER MOD Set 3.3: B 166 CYS SG : rot 171:sc= -0.0108 USER MOD Set 3.4: B 171 CYS SG : rot 133:sc= -12.8! USER MOD Set 4.1: B 146 HIS : no HE2:sc= -9.33! C(o=-8.3!,f=-11!) USER MOD Set 4.2: B 149 THR OG1 : rot 82:sc= 0.991 USER MOD Set 5.1: B 130 GLN :FLIP amide:sc= -2.37! F(o=-3.7,f=-2.9!) USER MOD Set 5.2: B 155 ASN : amide:sc= -0.578 K(o=-2.9,f=-6.3!) USER MOD Set 6.1: B 119 GLN :FLIP amide:sc= -1.43 F(o=-3,f=-1.4) USER MOD Set 6.2: B 150 MET CE :methyl 170:sc=-0.00531 (180deg=-0.148) USER MOD Set 7.1: A 22 MET CE :methyl -145:sc= -0.543 (180deg=-1.24) USER MOD Set 7.2: B 125 HIS : no HD1:sc= -2.12 X(o=-3.6,f=-3.5) USER MOD Set 7.3: B 147 CYS SG : rot -178:sc= -0.959 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -35:sc= -0.201 USER MOD Single : A 28 MET CE :methyl -137:sc= -2.5! (180deg=-4.28!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.373 K(o=-0.37,f=-2.1) USER MOD Single : A 44 ASN : amide:sc= -0.0298 X(o=-0.03,f=-0.044) USER MOD Single : A 49 MET CE :methyl 146:sc= -8.3! (180deg=-12!) USER MOD Single : B 112 LYS NZ :NH3+ -114:sc= -0.0189 (180deg=-1.1) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= -0.0806 K(o=-0.081,f=-0.81) USER MOD Single : B 118 GLN :FLIP amide:sc= 0.364 F(o=-1.2,f=0.36) USER MOD Single : B 127 HIS :FLIP no HE2:sc= -0.0702 F(o=-2.4!,f=-0.07) USER MOD Single : B 128 LYS NZ :NH3+ 142:sc= 0.33 (180deg=-0.0379) USER MOD Single : B 134 GLN : amide:sc= -0.118 K(o=-0.12,f=-1.8!) USER MOD Single : B 136 ASN : amide:sc= -0.165 K(o=-0.16,f=-0.85) USER MOD Single : B 141 GLN : amide:sc= -0.0362 K(o=-0.036,f=-1.6!) USER MOD Single : B 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= 0.00045 X(o=0.00045,f=-0.0099) USER MOD Single : B 157 MET CE :methyl 144:sc= 0 (180deg=-0.291) 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 X(o=0,f=0) USER MOD Single : B 164 LYS NZ :NH3+ -151:sc= -0.0833 (180deg=-0.482) USER MOD Single : B 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 174 SER OG : rot 83:sc= -7.32! USER MOD Single : B 176 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD Single : B 180 HIS : no HE2:sc= -7.98! C(o=-8!,f=-9.1!) USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc=-0.00742 X(o=-0.0074,f=-0.26) USER MOD Single : B 192 CYS SG : rot 80:sc= -2.17 USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= -0.252 K(o=-0.25,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 10 -4.097 2.298 10.670 1.00 0.00 N ATOM 90 CA VAL A 10 -3.094 2.710 9.710 1.00 0.00 C ATOM 91 C VAL A 10 -3.743 3.203 8.417 1.00 0.00 C ATOM 92 O VAL A 10 -4.067 4.383 8.283 1.00 0.00 O ATOM 93 CB VAL A 10 -2.093 1.556 9.433 1.00 0.00 C ATOM 94 CG1 VAL A 10 -2.792 0.202 9.367 1.00 0.00 C ATOM 95 CG2 VAL A 10 -1.300 1.814 8.169 1.00 0.00 C ATOM 0 HA VAL A 10 -2.536 3.543 10.137 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.398 1.525 10.272 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.056 -0.578 9.172 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.289 0.002 10.316 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.531 0.213 8.566 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.607 0.990 8.000 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.981 1.895 7.322 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.740 2.743 8.274 1.00 0.00 H new ATOM 105 N ILE A 11 -3.930 2.297 7.479 1.00 0.00 N ATOM 106 CA ILE A 11 -4.538 2.621 6.197 1.00 0.00 C ATOM 107 C ILE A 11 -6.067 2.566 6.302 1.00 0.00 C ATOM 108 O ILE A 11 -6.620 2.629 7.400 1.00 0.00 O ATOM 109 CB ILE A 11 -4.016 1.666 5.091 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.940 2.374 3.739 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.863 0.414 4.987 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.736 1.965 2.919 1.00 0.00 C ATOM 0 H ILE A 11 -3.667 1.317 7.580 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.256 3.637 5.922 1.00 0.00 H new ATOM 0 HB ILE A 11 -3.008 1.365 5.378 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.847 2.160 3.173 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.912 3.451 3.901 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.466 -0.230 4.202 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.843 -0.119 5.938 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.890 0.688 4.746 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.741 2.504 1.971 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.824 2.204 3.467 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.774 0.893 2.727 1.00 0.00 H new ATOM 124 N ASP A 12 -6.746 2.461 5.165 1.00 0.00 N ATOM 125 CA ASP A 12 -8.203 2.413 5.144 1.00 0.00 C ATOM 126 C ASP A 12 -8.701 1.176 4.408 1.00 0.00 C ATOM 127 O ASP A 12 -9.671 1.230 3.653 1.00 0.00 O ATOM 128 CB ASP A 12 -8.740 3.667 4.473 1.00 0.00 C ATOM 129 CG ASP A 12 -9.388 4.623 5.455 1.00 0.00 C ATOM 130 OD1 ASP A 12 -10.569 4.408 5.800 1.00 0.00 O ATOM 131 OD2 ASP A 12 -8.715 5.586 5.879 1.00 0.00 O ATOM 0 H ASP A 12 -6.310 2.407 4.245 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.563 2.361 6.171 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.925 4.177 3.959 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.468 3.384 3.713 1.00 0.00 H new ATOM 136 N THR A 13 -8.026 0.067 4.634 1.00 0.00 N ATOM 137 CA THR A 13 -8.385 -1.197 3.996 1.00 0.00 C ATOM 138 C THR A 13 -9.447 -1.954 4.795 1.00 0.00 C ATOM 139 O THR A 13 -9.680 -3.138 4.555 1.00 0.00 O ATOM 140 CB THR A 13 -7.150 -2.084 3.829 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.553 -2.357 5.083 1.00 0.00 O ATOM 142 CG2 THR A 13 -6.088 -1.479 2.938 1.00 0.00 C ATOM 0 H THR A 13 -7.221 0.009 5.257 1.00 0.00 H new ATOM 0 HA THR A 13 -8.798 -0.956 3.017 1.00 0.00 H new ATOM 0 HB THR A 13 -7.517 -2.996 3.358 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.766 -2.927 4.954 1.00 0.00 H new ATOM 0 HG21 THR A 13 -5.242 -2.162 2.865 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.502 -1.306 1.945 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.754 -0.532 3.362 1.00 0.00 H new ATOM 150 N ASP A 14 -10.088 -1.276 5.743 1.00 0.00 N ATOM 151 CA ASP A 14 -11.118 -1.909 6.560 1.00 0.00 C ATOM 152 C ASP A 14 -12.391 -2.158 5.757 1.00 0.00 C ATOM 153 O ASP A 14 -13.298 -2.856 6.211 1.00 0.00 O ATOM 154 CB ASP A 14 -11.429 -1.051 7.787 1.00 0.00 C ATOM 155 CG ASP A 14 -11.542 -1.873 9.055 1.00 0.00 C ATOM 156 OD1 ASP A 14 -10.802 -2.871 9.183 1.00 0.00 O ATOM 157 OD2 ASP A 14 -12.372 -1.521 9.920 1.00 0.00 O ATOM 0 H ASP A 14 -9.914 -0.295 5.963 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.733 -2.874 6.889 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.646 -0.303 7.911 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.362 -0.512 7.623 1.00 0.00 H new ATOM 162 N PHE A 15 -12.448 -1.585 4.565 1.00 0.00 N ATOM 163 CA PHE A 15 -13.607 -1.740 3.691 1.00 0.00 C ATOM 164 C PHE A 15 -13.204 -2.256 2.309 1.00 0.00 C ATOM 165 O PHE A 15 -14.057 -2.461 1.445 1.00 0.00 O ATOM 166 CB PHE A 15 -14.342 -0.406 3.547 1.00 0.00 C ATOM 167 CG PHE A 15 -13.429 0.762 3.301 1.00 0.00 C ATOM 168 CD1 PHE A 15 -12.567 0.772 2.213 1.00 0.00 C ATOM 169 CD2 PHE A 15 -13.433 1.853 4.155 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.730 1.846 1.984 1.00 0.00 C ATOM 171 CE2 PHE A 15 -12.597 2.931 3.931 1.00 0.00 C ATOM 172 CZ PHE A 15 -11.744 2.927 2.844 1.00 0.00 C ATOM 0 H PHE A 15 -11.704 -1.006 4.177 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.269 -2.475 4.149 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -15.053 -0.480 2.724 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.920 -0.220 4.452 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.551 -0.070 1.537 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -14.098 1.861 5.006 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -11.065 1.841 1.133 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.611 3.775 4.605 1.00 0.00 H new ATOM 0 HZ PHE A 15 -11.089 3.768 2.667 1.00 0.00 H new ATOM 182 N ILE A 16 -11.904 -2.452 2.096 1.00 0.00 N ATOM 183 CA ILE A 16 -11.404 -2.923 0.823 1.00 0.00 C ATOM 184 C ILE A 16 -11.751 -4.389 0.593 1.00 0.00 C ATOM 185 O ILE A 16 -11.868 -5.173 1.535 1.00 0.00 O ATOM 186 CB ILE A 16 -9.876 -2.728 0.732 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.431 -2.664 -0.728 1.00 0.00 C ATOM 188 CG2 ILE A 16 -9.141 -3.840 1.468 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.822 -1.334 -1.114 1.00 0.00 C ATOM 0 H ILE A 16 -11.182 -2.289 2.797 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.888 -2.331 0.046 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.625 -1.782 1.212 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.704 -3.455 -0.913 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.289 -2.862 -1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -8.066 -3.680 1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.432 -3.836 2.518 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.398 -4.802 1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.529 -1.359 -2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.553 -0.541 -0.960 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.944 -1.143 -0.496 1.00 0.00 H new ATOM 201 N ASP A 17 -11.906 -4.743 -0.671 1.00 0.00 N ATOM 202 CA ASP A 17 -12.233 -6.104 -1.061 1.00 0.00 C ATOM 203 C ASP A 17 -11.002 -6.811 -1.612 1.00 0.00 C ATOM 204 O ASP A 17 -10.263 -6.256 -2.425 1.00 0.00 O ATOM 205 CB ASP A 17 -13.350 -6.105 -2.105 1.00 0.00 C ATOM 206 CG ASP A 17 -14.036 -7.452 -2.216 1.00 0.00 C ATOM 207 OD1 ASP A 17 -13.894 -8.271 -1.282 1.00 0.00 O ATOM 208 OD2 ASP A 17 -14.717 -7.690 -3.237 1.00 0.00 O ATOM 0 H ASP A 17 -11.809 -4.097 -1.454 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.578 -6.641 -0.177 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.087 -5.345 -1.845 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.937 -5.830 -3.075 1.00 0.00 H new ATOM 213 N GLU A 18 -10.792 -8.036 -1.162 1.00 0.00 N ATOM 214 CA GLU A 18 -9.652 -8.834 -1.603 1.00 0.00 C ATOM 215 C GLU A 18 -9.721 -9.128 -3.103 1.00 0.00 C ATOM 216 O GLU A 18 -8.738 -9.568 -3.700 1.00 0.00 O ATOM 217 CB GLU A 18 -9.590 -10.145 -0.816 1.00 0.00 C ATOM 218 CG GLU A 18 -8.559 -10.134 0.302 1.00 0.00 C ATOM 219 CD GLU A 18 -8.745 -8.968 1.254 1.00 0.00 C ATOM 220 OE1 GLU A 18 -9.895 -8.511 1.415 1.00 0.00 O ATOM 221 OE2 GLU A 18 -7.738 -8.513 1.838 1.00 0.00 O ATOM 0 H GLU A 18 -11.397 -8.505 -0.488 1.00 0.00 H new ATOM 0 HA GLU A 18 -8.747 -8.256 -1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.572 -10.351 -0.391 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.362 -10.961 -1.502 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -8.623 -11.068 0.860 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -7.560 -10.089 -0.131 1.00 0.00 H new ATOM 228 N GLU A 19 -10.882 -8.887 -3.709 1.00 0.00 N ATOM 229 CA GLU A 19 -11.061 -9.130 -5.136 1.00 0.00 C ATOM 230 C GLU A 19 -10.668 -7.902 -5.949 1.00 0.00 C ATOM 231 O GLU A 19 -10.295 -8.011 -7.118 1.00 0.00 O ATOM 232 CB GLU A 19 -12.514 -9.511 -5.430 1.00 0.00 C ATOM 233 CG GLU A 19 -12.733 -11.009 -5.572 1.00 0.00 C ATOM 234 CD GLU A 19 -12.351 -11.776 -4.320 1.00 0.00 C ATOM 235 OE1 GLU A 19 -11.277 -11.486 -3.751 1.00 0.00 O ATOM 236 OE2 GLU A 19 -13.125 -12.665 -3.910 1.00 0.00 O ATOM 0 H GLU A 19 -11.709 -8.525 -3.235 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.411 -9.956 -5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -13.149 -9.134 -4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.832 -9.017 -6.348 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.781 -11.199 -5.804 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.148 -11.380 -6.413 1.00 0.00 H new ATOM 243 N VAL A 20 -10.749 -6.732 -5.323 1.00 0.00 N ATOM 244 CA VAL A 20 -10.401 -5.488 -5.974 1.00 0.00 C ATOM 245 C VAL A 20 -8.897 -5.410 -6.205 1.00 0.00 C ATOM 246 O VAL A 20 -8.441 -5.095 -7.304 1.00 0.00 O ATOM 247 CB VAL A 20 -10.861 -4.296 -5.119 1.00 0.00 C ATOM 248 CG1 VAL A 20 -10.405 -2.992 -5.731 1.00 0.00 C ATOM 249 CG2 VAL A 20 -12.372 -4.313 -4.947 1.00 0.00 C ATOM 0 H VAL A 20 -11.057 -6.627 -4.356 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.906 -5.450 -6.939 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.405 -4.385 -4.133 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.741 -2.162 -5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.317 -2.981 -5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.828 -2.892 -6.731 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.679 -3.462 -4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.850 -4.252 -5.925 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.672 -5.238 -4.454 1.00 0.00 H new ATOM 259 N LEU A 21 -8.134 -5.718 -5.161 1.00 0.00 N ATOM 260 CA LEU A 21 -6.678 -5.705 -5.243 1.00 0.00 C ATOM 261 C LEU A 21 -6.212 -6.558 -6.404 1.00 0.00 C ATOM 262 O LEU A 21 -5.556 -6.083 -7.331 1.00 0.00 O ATOM 263 CB LEU A 21 -6.079 -6.253 -3.948 1.00 0.00 C ATOM 264 CG LEU A 21 -6.605 -5.603 -2.676 1.00 0.00 C ATOM 265 CD1 LEU A 21 -5.928 -6.191 -1.448 1.00 0.00 C ATOM 266 CD2 LEU A 21 -6.391 -4.107 -2.747 1.00 0.00 C ATOM 0 H LEU A 21 -8.501 -5.980 -4.246 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.348 -4.677 -5.394 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.274 -7.324 -3.899 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.997 -6.127 -3.983 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.673 -5.804 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.320 -5.711 -0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.125 -7.262 -1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.853 -6.022 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.768 -3.642 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.326 -3.896 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.924 -3.704 -3.608 1.00 0.00 H new ATOM 278 N MET A 22 -6.568 -7.828 -6.331 1.00 0.00 N ATOM 279 CA MET A 22 -6.207 -8.794 -7.362 1.00 0.00 C ATOM 280 C MET A 22 -6.642 -8.311 -8.743 1.00 0.00 C ATOM 281 O MET A 22 -5.832 -8.237 -9.667 1.00 0.00 O ATOM 282 CB MET A 22 -6.841 -10.154 -7.062 1.00 0.00 C ATOM 283 CG MET A 22 -5.985 -11.334 -7.497 1.00 0.00 C ATOM 284 SD MET A 22 -5.550 -12.425 -6.129 1.00 0.00 S ATOM 285 CE MET A 22 -4.860 -11.250 -4.967 1.00 0.00 C ATOM 0 H MET A 22 -7.112 -8.220 -5.562 1.00 0.00 H new ATOM 0 HA MET A 22 -5.122 -8.897 -7.360 1.00 0.00 H new ATOM 0 HB2 MET A 22 -7.031 -10.229 -5.991 1.00 0.00 H new ATOM 0 HB3 MET A 22 -7.808 -10.213 -7.562 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.521 -11.905 -8.255 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.073 -10.962 -7.963 1.00 0.00 H new ATOM 0 HE1 MET A 22 -4.041 -11.717 -4.420 1.00 0.00 H new ATOM 0 HE2 MET A 22 -4.486 -10.380 -5.508 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.632 -10.936 -4.265 1.00 0.00 H new ATOM 295 N SER A 23 -7.922 -7.981 -8.877 1.00 0.00 N ATOM 296 CA SER A 23 -8.458 -7.506 -10.150 1.00 0.00 C ATOM 297 C SER A 23 -7.669 -6.305 -10.663 1.00 0.00 C ATOM 298 O SER A 23 -7.210 -6.293 -11.805 1.00 0.00 O ATOM 299 CB SER A 23 -9.934 -7.132 -9.998 1.00 0.00 C ATOM 300 OG SER A 23 -10.098 -6.067 -9.079 1.00 0.00 O ATOM 0 H SER A 23 -8.607 -8.033 -8.123 1.00 0.00 H new ATOM 0 HA SER A 23 -8.366 -8.314 -10.876 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.342 -6.846 -10.968 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.499 -8.000 -9.658 1.00 0.00 H new ATOM 0 HG SER A 23 -9.432 -6.146 -8.365 1.00 0.00 H new ATOM 306 N LEU A 24 -7.517 -5.297 -9.811 1.00 0.00 N ATOM 307 CA LEU A 24 -6.786 -4.090 -10.178 1.00 0.00 C ATOM 308 C LEU A 24 -5.312 -4.395 -10.434 1.00 0.00 C ATOM 309 O LEU A 24 -4.629 -3.650 -11.136 1.00 0.00 O ATOM 310 CB LEU A 24 -6.918 -3.036 -9.078 1.00 0.00 C ATOM 311 CG LEU A 24 -8.310 -2.419 -8.938 1.00 0.00 C ATOM 312 CD1 LEU A 24 -8.317 -1.354 -7.853 1.00 0.00 C ATOM 313 CD2 LEU A 24 -8.768 -1.834 -10.266 1.00 0.00 C ATOM 0 H LEU A 24 -7.890 -5.292 -8.862 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.219 -3.702 -11.100 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.640 -3.489 -8.126 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.201 -2.238 -9.272 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.008 -3.205 -8.649 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.316 -0.927 -7.769 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.033 -1.802 -6.901 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -7.607 -0.568 -8.110 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.761 -1.399 -10.149 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.068 -1.061 -10.584 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.804 -2.622 -11.018 1.00 0.00 H new ATOM 325 N VAL A 25 -4.825 -5.494 -9.862 1.00 0.00 N ATOM 326 CA VAL A 25 -3.445 -5.893 -10.029 1.00 0.00 C ATOM 327 C VAL A 25 -3.218 -6.487 -11.420 1.00 0.00 C ATOM 328 O VAL A 25 -2.300 -6.085 -12.133 1.00 0.00 O ATOM 329 CB VAL A 25 -3.058 -6.912 -8.937 1.00 0.00 C ATOM 330 CG1 VAL A 25 -1.937 -7.818 -9.399 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.675 -6.193 -7.654 1.00 0.00 C ATOM 0 H VAL A 25 -5.376 -6.122 -9.277 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.812 -5.011 -9.931 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.927 -7.539 -8.739 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.689 -8.523 -8.606 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.254 -8.366 -10.286 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.059 -7.218 -9.638 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.405 -6.925 -6.893 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.826 -5.537 -7.844 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.520 -5.600 -7.303 1.00 0.00 H new ATOM 341 N ILE A 26 -4.065 -7.437 -11.800 1.00 0.00 N ATOM 342 CA ILE A 26 -3.959 -8.074 -13.107 1.00 0.00 C ATOM 343 C ILE A 26 -4.391 -7.113 -14.206 1.00 0.00 C ATOM 344 O ILE A 26 -3.853 -7.129 -15.313 1.00 0.00 O ATOM 345 CB ILE A 26 -4.827 -9.349 -13.187 1.00 0.00 C ATOM 346 CG1 ILE A 26 -4.226 -10.452 -12.319 1.00 0.00 C ATOM 347 CG2 ILE A 26 -4.970 -9.822 -14.628 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.509 -10.272 -10.848 1.00 0.00 C ATOM 0 H ILE A 26 -4.831 -7.782 -11.222 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.914 -8.350 -13.247 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.822 -9.110 -12.811 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.620 -11.415 -12.643 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.147 -10.480 -12.474 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.586 -10.721 -14.656 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.442 -9.040 -15.222 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.985 -10.044 -15.038 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.055 -11.089 -10.287 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.091 -9.324 -10.510 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.586 -10.273 -10.682 1.00 0.00 H new ATOM 360 N GLU A 27 -5.381 -6.290 -13.890 1.00 0.00 N ATOM 361 CA GLU A 27 -5.911 -5.328 -14.846 1.00 0.00 C ATOM 362 C GLU A 27 -4.847 -4.323 -15.278 1.00 0.00 C ATOM 363 O GLU A 27 -4.701 -4.038 -16.468 1.00 0.00 O ATOM 364 CB GLU A 27 -7.110 -4.591 -14.248 1.00 0.00 C ATOM 365 CG GLU A 27 -7.948 -3.857 -15.282 1.00 0.00 C ATOM 366 CD GLU A 27 -7.272 -2.598 -15.792 1.00 0.00 C ATOM 367 OE1 GLU A 27 -6.861 -1.765 -14.957 1.00 0.00 O ATOM 368 OE2 GLU A 27 -7.153 -2.448 -17.025 1.00 0.00 O ATOM 0 H GLU A 27 -5.834 -6.269 -12.977 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.231 -5.882 -15.729 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.741 -5.307 -13.722 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.754 -3.876 -13.507 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.149 -4.523 -16.121 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.912 -3.596 -14.845 1.00 0.00 H new ATOM 375 N MET A 28 -4.113 -3.779 -14.313 1.00 0.00 N ATOM 376 CA MET A 28 -3.078 -2.801 -14.605 1.00 0.00 C ATOM 377 C MET A 28 -1.761 -3.482 -14.961 1.00 0.00 C ATOM 378 O MET A 28 -1.052 -3.053 -15.872 1.00 0.00 O ATOM 379 CB MET A 28 -2.885 -1.884 -13.399 1.00 0.00 C ATOM 380 CG MET A 28 -2.909 -0.409 -13.751 1.00 0.00 C ATOM 381 SD MET A 28 -1.794 0.569 -12.723 1.00 0.00 S ATOM 382 CE MET A 28 -2.927 1.177 -11.477 1.00 0.00 C ATOM 0 H MET A 28 -4.218 -4.000 -13.323 1.00 0.00 H new ATOM 0 HA MET A 28 -3.394 -2.211 -15.465 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.668 -2.088 -12.668 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.934 -2.120 -12.921 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.634 -0.285 -14.798 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.925 -0.030 -13.641 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.724 2.230 -11.283 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.952 1.064 -11.831 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.796 0.607 -10.557 1.00 0.00 H new ATOM 392 N GLY A 29 -1.435 -4.540 -14.228 1.00 0.00 N ATOM 393 CA GLY A 29 -0.199 -5.260 -14.467 1.00 0.00 C ATOM 394 C GLY A 29 0.720 -5.187 -13.268 1.00 0.00 C ATOM 395 O GLY A 29 1.931 -5.018 -13.405 1.00 0.00 O ATOM 0 H GLY A 29 -2.007 -4.913 -13.470 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.421 -6.303 -14.695 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.304 -4.843 -15.340 1.00 0.00 H new ATOM 399 N LEU A 30 0.123 -5.298 -12.090 1.00 0.00 N ATOM 400 CA LEU A 30 0.855 -5.229 -10.837 1.00 0.00 C ATOM 401 C LEU A 30 1.420 -6.589 -10.432 1.00 0.00 C ATOM 402 O LEU A 30 2.297 -6.674 -9.572 1.00 0.00 O ATOM 403 CB LEU A 30 -0.071 -4.695 -9.754 1.00 0.00 C ATOM 404 CG LEU A 30 -0.797 -3.399 -10.121 1.00 0.00 C ATOM 405 CD1 LEU A 30 -1.270 -2.700 -8.869 1.00 0.00 C ATOM 406 CD2 LEU A 30 0.105 -2.478 -10.934 1.00 0.00 C ATOM 0 H LEU A 30 -0.881 -5.438 -11.978 1.00 0.00 H new ATOM 0 HA LEU A 30 1.704 -4.558 -10.968 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.813 -5.458 -9.520 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.510 -4.527 -8.847 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.661 -3.652 -10.736 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.786 -1.779 -9.139 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.953 -3.352 -8.324 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.413 -2.464 -8.238 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.436 -1.565 -11.181 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.991 -2.228 -10.350 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.406 -2.982 -11.853 1.00 0.00 H new ATOM 418 N ASP A 31 0.915 -7.652 -11.053 1.00 0.00 N ATOM 419 CA ASP A 31 1.375 -9.002 -10.750 1.00 0.00 C ATOM 420 C ASP A 31 2.431 -9.458 -11.753 1.00 0.00 C ATOM 421 O ASP A 31 2.420 -10.603 -12.205 1.00 0.00 O ATOM 422 CB ASP A 31 0.197 -9.979 -10.754 1.00 0.00 C ATOM 423 CG ASP A 31 -0.599 -9.922 -12.042 1.00 0.00 C ATOM 424 OD1 ASP A 31 -0.856 -8.802 -12.533 1.00 0.00 O ATOM 425 OD2 ASP A 31 -0.965 -10.998 -12.562 1.00 0.00 O ATOM 0 H ASP A 31 0.189 -7.604 -11.767 1.00 0.00 H new ATOM 0 HA ASP A 31 1.825 -8.989 -9.757 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.569 -10.993 -10.605 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.460 -9.754 -9.914 1.00 0.00 H new ATOM 430 N ARG A 32 3.343 -8.555 -12.096 1.00 0.00 N ATOM 431 CA ARG A 32 4.406 -8.867 -13.045 1.00 0.00 C ATOM 432 C ARG A 32 5.336 -7.670 -13.234 1.00 0.00 C ATOM 433 O ARG A 32 5.766 -7.374 -14.349 1.00 0.00 O ATOM 434 CB ARG A 32 3.807 -9.286 -14.391 1.00 0.00 C ATOM 435 CG ARG A 32 4.327 -10.621 -14.898 1.00 0.00 C ATOM 436 CD ARG A 32 5.575 -10.446 -15.748 1.00 0.00 C ATOM 437 NE ARG A 32 6.632 -9.739 -15.028 1.00 0.00 N ATOM 438 CZ ARG A 32 7.335 -10.273 -14.031 1.00 0.00 C ATOM 439 NH1 ARG A 32 7.096 -11.515 -13.632 1.00 0.00 N ATOM 440 NH2 ARG A 32 8.280 -9.561 -13.432 1.00 0.00 N ATOM 0 H ARG A 32 3.368 -7.603 -11.732 1.00 0.00 H new ATOM 0 HA ARG A 32 4.990 -9.695 -12.643 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.723 -9.340 -14.296 1.00 0.00 H new ATOM 0 HB3 ARG A 32 4.024 -8.516 -15.131 1.00 0.00 H new ATOM 0 HG2 ARG A 32 4.550 -11.271 -14.052 1.00 0.00 H new ATOM 0 HG3 ARG A 32 3.553 -11.115 -15.484 1.00 0.00 H new ATOM 0 HD2 ARG A 32 5.941 -11.424 -16.061 1.00 0.00 H new ATOM 0 HD3 ARG A 32 5.322 -9.895 -16.654 1.00 0.00 H new ATOM 0 HE ARG A 32 6.844 -8.781 -15.305 1.00 0.00 H new ATOM 0 HH11 ARG A 32 6.370 -12.067 -14.089 1.00 0.00 H new ATOM 0 HH12 ARG A 32 7.638 -11.918 -12.868 1.00 0.00 H new ATOM 0 HH21 ARG A 32 8.468 -8.605 -13.735 1.00 0.00 H new ATOM 0 HH22 ARG A 32 8.819 -9.969 -12.668 1.00 0.00 H new ATOM 454 N ILE A 33 5.642 -6.985 -12.136 1.00 0.00 N ATOM 455 CA ILE A 33 6.520 -5.823 -12.181 1.00 0.00 C ATOM 456 C ILE A 33 7.979 -6.224 -11.991 1.00 0.00 C ATOM 457 O ILE A 33 8.318 -6.944 -11.051 1.00 0.00 O ATOM 458 CB ILE A 33 6.143 -4.790 -11.101 1.00 0.00 C ATOM 459 CG1 ILE A 33 4.637 -4.523 -11.119 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.918 -3.497 -11.312 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.190 -3.517 -10.079 1.00 0.00 C ATOM 0 H ILE A 33 5.294 -7.215 -11.205 1.00 0.00 H new ATOM 0 HA ILE A 33 6.394 -5.374 -13.166 1.00 0.00 H new ATOM 0 HB ILE A 33 6.408 -5.196 -10.125 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.352 -4.163 -12.107 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.107 -5.462 -10.956 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.641 -2.777 -10.542 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.987 -3.700 -11.252 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.681 -3.087 -12.294 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.111 -3.376 -10.149 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.444 -3.884 -9.085 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.692 -2.565 -10.254 1.00 0.00 H new ATOM 473 N LYS A 34 8.840 -5.749 -12.885 1.00 0.00 N ATOM 474 CA LYS A 34 10.265 -6.053 -12.812 1.00 0.00 C ATOM 475 C LYS A 34 11.021 -4.930 -12.110 1.00 0.00 C ATOM 476 O LYS A 34 11.823 -5.176 -11.209 1.00 0.00 O ATOM 477 CB LYS A 34 10.837 -6.276 -14.214 1.00 0.00 C ATOM 478 CG LYS A 34 10.663 -5.083 -15.143 1.00 0.00 C ATOM 479 CD LYS A 34 11.143 -5.398 -16.551 1.00 0.00 C ATOM 480 CE LYS A 34 12.399 -4.618 -16.903 1.00 0.00 C ATOM 481 NZ LYS A 34 12.463 -4.291 -18.353 1.00 0.00 N ATOM 0 H LYS A 34 8.576 -5.152 -13.669 1.00 0.00 H new ATOM 0 HA LYS A 34 10.388 -6.968 -12.233 1.00 0.00 H new ATOM 0 HB2 LYS A 34 11.899 -6.509 -14.131 1.00 0.00 H new ATOM 0 HB3 LYS A 34 10.354 -7.146 -14.660 1.00 0.00 H new ATOM 0 HG2 LYS A 34 9.613 -4.793 -15.172 1.00 0.00 H new ATOM 0 HG3 LYS A 34 11.218 -4.231 -14.750 1.00 0.00 H new ATOM 0 HD2 LYS A 34 11.342 -6.466 -16.638 1.00 0.00 H new ATOM 0 HD3 LYS A 34 10.355 -5.161 -17.266 1.00 0.00 H new ATOM 0 HE2 LYS A 34 12.428 -3.696 -16.322 1.00 0.00 H new ATOM 0 HE3 LYS A 34 13.277 -5.200 -16.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 13.335 -3.759 -18.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 12.461 -5.171 -18.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 11.638 -3.714 -18.616 1.00 0.00 H new ATOM 495 N GLU A 35 10.752 -3.696 -12.524 1.00 0.00 N ATOM 496 CA GLU A 35 11.399 -2.531 -11.933 1.00 0.00 C ATOM 497 C GLU A 35 10.361 -1.609 -11.302 1.00 0.00 C ATOM 498 O GLU A 35 9.574 -0.974 -12.004 1.00 0.00 O ATOM 499 CB GLU A 35 12.202 -1.772 -12.990 1.00 0.00 C ATOM 500 CG GLU A 35 13.645 -2.237 -13.108 1.00 0.00 C ATOM 501 CD GLU A 35 14.372 -1.592 -14.271 1.00 0.00 C ATOM 502 OE1 GLU A 35 14.133 -2.008 -15.424 1.00 0.00 O ATOM 503 OE2 GLU A 35 15.181 -0.673 -14.028 1.00 0.00 O ATOM 0 H GLU A 35 10.089 -3.477 -13.268 1.00 0.00 H new ATOM 0 HA GLU A 35 12.081 -2.875 -11.156 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.712 -1.885 -13.957 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.190 -0.709 -12.749 1.00 0.00 H new ATOM 0 HG2 GLU A 35 14.173 -2.009 -12.182 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.665 -3.320 -13.227 1.00 0.00 H new ATOM 510 N LEU A 36 10.356 -1.548 -9.975 1.00 0.00 N ATOM 511 CA LEU A 36 9.405 -0.712 -9.254 1.00 0.00 C ATOM 512 C LEU A 36 9.891 0.737 -9.167 1.00 0.00 C ATOM 513 O LEU A 36 10.852 1.033 -8.458 1.00 0.00 O ATOM 514 CB LEU A 36 9.170 -1.267 -7.847 1.00 0.00 C ATOM 515 CG LEU A 36 8.015 -0.624 -7.071 1.00 0.00 C ATOM 516 CD1 LEU A 36 6.804 -0.421 -7.971 1.00 0.00 C ATOM 517 CD2 LEU A 36 7.645 -1.478 -5.868 1.00 0.00 C ATOM 0 H LEU A 36 10.999 -2.067 -9.378 1.00 0.00 H new ATOM 0 HA LEU A 36 8.466 -0.724 -9.807 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.982 -2.338 -7.924 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.086 -1.145 -7.269 1.00 0.00 H new ATOM 0 HG LEU A 36 8.344 0.353 -6.718 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.997 0.037 -7.398 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.074 0.231 -8.802 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.473 -1.385 -8.358 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.823 -1.008 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.338 -2.468 -6.205 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.508 -1.571 -5.208 1.00 0.00 H new ATOM 529 N PRO A 37 9.227 1.664 -9.885 1.00 0.00 N ATOM 530 CA PRO A 37 9.595 3.085 -9.880 1.00 0.00 C ATOM 531 C PRO A 37 9.644 3.664 -8.468 1.00 0.00 C ATOM 532 O PRO A 37 9.147 3.055 -7.520 1.00 0.00 O ATOM 533 CB PRO A 37 8.483 3.759 -10.697 1.00 0.00 C ATOM 534 CG PRO A 37 7.394 2.746 -10.794 1.00 0.00 C ATOM 535 CD PRO A 37 8.068 1.410 -10.754 1.00 0.00 C ATOM 0 HA PRO A 37 10.592 3.244 -10.292 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.132 4.668 -10.208 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.841 4.047 -11.685 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.688 2.852 -9.970 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.827 2.870 -11.717 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.416 0.638 -10.345 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.370 1.078 -11.747 1.00 0.00 H new ATOM 543 N GLU A 38 10.248 4.840 -8.337 1.00 0.00 N ATOM 544 CA GLU A 38 10.369 5.501 -7.042 1.00 0.00 C ATOM 545 C GLU A 38 9.119 6.310 -6.711 1.00 0.00 C ATOM 546 O GLU A 38 8.515 6.928 -7.588 1.00 0.00 O ATOM 547 CB GLU A 38 11.588 6.422 -7.030 1.00 0.00 C ATOM 548 CG GLU A 38 12.890 5.705 -6.713 1.00 0.00 C ATOM 549 CD GLU A 38 13.035 5.389 -5.237 1.00 0.00 C ATOM 550 OE1 GLU A 38 12.360 4.451 -4.762 1.00 0.00 O ATOM 551 OE2 GLU A 38 13.822 6.078 -4.557 1.00 0.00 O ATOM 0 H GLU A 38 10.662 5.356 -9.113 1.00 0.00 H new ATOM 0 HA GLU A 38 10.488 4.725 -6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.677 6.906 -8.003 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.429 7.211 -6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.940 4.779 -7.286 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.729 6.323 -7.033 1.00 0.00 H new ATOM 558 N LEU A 39 8.743 6.305 -5.435 1.00 0.00 N ATOM 559 CA LEU A 39 7.572 7.043 -4.979 1.00 0.00 C ATOM 560 C LEU A 39 7.960 8.086 -3.936 1.00 0.00 C ATOM 561 O LEU A 39 8.127 7.766 -2.759 1.00 0.00 O ATOM 562 CB LEU A 39 6.537 6.081 -4.392 1.00 0.00 C ATOM 563 CG LEU A 39 5.132 6.664 -4.239 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.126 7.777 -3.201 1.00 0.00 C ATOM 565 CD2 LEU A 39 4.623 7.176 -5.578 1.00 0.00 C ATOM 0 H LEU A 39 9.234 5.797 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 39 7.138 7.556 -5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.481 5.198 -5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.885 5.748 -3.414 1.00 0.00 H new ATOM 0 HG LEU A 39 4.464 5.874 -3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.118 8.180 -3.106 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.450 7.379 -2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.806 8.570 -3.514 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.622 7.588 -5.453 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.292 7.953 -5.948 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.591 6.354 -6.293 1.00 0.00 H new ATOM 577 N TRP A 40 8.104 9.334 -4.369 1.00 0.00 N ATOM 578 CA TRP A 40 8.473 10.416 -3.461 1.00 0.00 C ATOM 579 C TRP A 40 7.558 11.622 -3.627 1.00 0.00 C ATOM 580 O TRP A 40 6.865 11.757 -4.636 1.00 0.00 O ATOM 581 CB TRP A 40 9.924 10.830 -3.687 1.00 0.00 C ATOM 582 CG TRP A 40 10.903 9.748 -3.360 1.00 0.00 C ATOM 583 CD1 TRP A 40 11.966 9.352 -4.116 1.00 0.00 C ATOM 584 CD2 TRP A 40 10.906 8.919 -2.193 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.633 8.328 -3.491 1.00 0.00 N ATOM 586 CE2 TRP A 40 12.000 8.042 -2.307 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.089 8.834 -1.059 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.298 7.093 -1.332 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.383 7.892 -0.094 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.480 7.031 -0.235 1.00 0.00 C ATOM 0 H TRP A 40 7.972 9.621 -5.339 1.00 0.00 H new ATOM 0 HA TRP A 40 8.360 10.043 -2.443 1.00 0.00 H new ATOM 0 HB2 TRP A 40 10.053 11.125 -4.728 1.00 0.00 H new ATOM 0 HB3 TRP A 40 10.144 11.707 -3.078 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.243 9.781 -5.068 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.464 7.856 -3.848 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.243 9.495 -0.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 13.144 6.430 -1.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.758 7.817 0.784 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.684 6.304 0.537 1.00 0.00 H new ATOM 601 N LEU A 41 7.568 12.501 -2.630 1.00 0.00 N ATOM 602 CA LEU A 41 6.744 13.706 -2.662 1.00 0.00 C ATOM 603 C LEU A 41 7.324 14.739 -3.625 1.00 0.00 C ATOM 604 O LEU A 41 7.691 15.843 -3.222 1.00 0.00 O ATOM 605 CB LEU A 41 6.616 14.312 -1.258 1.00 0.00 C ATOM 606 CG LEU A 41 7.874 14.236 -0.388 1.00 0.00 C ATOM 607 CD1 LEU A 41 9.094 14.718 -1.160 1.00 0.00 C ATOM 608 CD2 LEU A 41 7.690 15.053 0.882 1.00 0.00 C ATOM 0 H LEU A 41 8.137 12.402 -1.789 1.00 0.00 H new ATOM 0 HA LEU A 41 5.752 13.422 -3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 41 6.328 15.358 -1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.804 13.806 -0.736 1.00 0.00 H new ATOM 0 HG LEU A 41 8.036 13.194 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 41 9.976 14.655 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.238 14.092 -2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 41 8.943 15.752 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 41 8.593 14.989 1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 41 7.502 16.094 0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 41 6.844 14.662 1.447 1.00 0.00 H new ATOM 620 N GLY A 42 7.404 14.374 -4.901 1.00 0.00 N ATOM 621 CA GLY A 42 7.939 15.279 -5.901 1.00 0.00 C ATOM 622 C GLY A 42 7.005 16.432 -6.203 1.00 0.00 C ATOM 623 O GLY A 42 7.318 17.587 -5.912 1.00 0.00 O ATOM 0 H GLY A 42 7.107 13.467 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.895 15.672 -5.555 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.135 14.725 -6.819 1.00 0.00 H new ATOM 627 N GLN A 43 5.853 16.120 -6.788 1.00 0.00 N ATOM 628 CA GLN A 43 4.869 17.141 -7.131 1.00 0.00 C ATOM 629 C GLN A 43 4.507 17.984 -5.914 1.00 0.00 C ATOM 630 O GLN A 43 4.775 17.600 -4.775 1.00 0.00 O ATOM 631 CB GLN A 43 3.608 16.495 -7.707 1.00 0.00 C ATOM 632 CG GLN A 43 3.718 16.157 -9.185 1.00 0.00 C ATOM 633 CD GLN A 43 2.588 16.750 -10.004 1.00 0.00 C ATOM 634 OE1 GLN A 43 1.965 16.063 -10.813 1.00 0.00 O ATOM 635 NE2 GLN A 43 2.320 18.035 -9.800 1.00 0.00 N ATOM 0 H GLN A 43 5.578 15.169 -7.034 1.00 0.00 H new ATOM 0 HA GLN A 43 5.313 17.793 -7.884 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.390 15.584 -7.150 1.00 0.00 H new ATOM 0 HB3 GLN A 43 2.764 17.169 -7.559 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.670 16.523 -9.568 1.00 0.00 H new ATOM 0 HG3 GLN A 43 3.721 15.074 -9.307 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.862 18.567 -9.119 1.00 0.00 H new ATOM 0 HE22 GLN A 43 1.572 18.489 -10.324 1.00 0.00 H new ATOM 644 N ASN A 44 3.897 19.135 -6.166 1.00 0.00 N ATOM 645 CA ASN A 44 3.495 20.041 -5.095 1.00 0.00 C ATOM 646 C ASN A 44 1.973 20.175 -5.025 1.00 0.00 C ATOM 647 O ASN A 44 1.454 21.044 -4.324 1.00 0.00 O ATOM 648 CB ASN A 44 4.129 21.418 -5.301 1.00 0.00 C ATOM 649 CG ASN A 44 3.843 21.986 -6.676 1.00 0.00 C ATOM 650 OD1 ASN A 44 2.814 22.628 -6.894 1.00 0.00 O ATOM 651 ND2 ASN A 44 4.753 21.754 -7.615 1.00 0.00 N ATOM 0 H ASN A 44 3.669 19.465 -7.104 1.00 0.00 H new ATOM 0 HA ASN A 44 3.845 19.621 -4.152 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.754 22.105 -4.542 1.00 0.00 H new ATOM 0 HB3 ASN A 44 5.207 21.343 -5.159 1.00 0.00 H new ATOM 0 HD21 ASN A 44 4.614 22.112 -8.560 1.00 0.00 H new ATOM 0 HD22 ASN A 44 5.591 21.217 -7.391 1.00 0.00 H new ATOM 658 N GLU A 45 1.263 19.313 -5.750 1.00 0.00 N ATOM 659 CA GLU A 45 -0.196 19.345 -5.759 1.00 0.00 C ATOM 660 C GLU A 45 -0.782 18.275 -4.839 1.00 0.00 C ATOM 661 O GLU A 45 -1.998 18.187 -4.670 1.00 0.00 O ATOM 662 CB GLU A 45 -0.720 19.156 -7.183 1.00 0.00 C ATOM 663 CG GLU A 45 -1.191 20.446 -7.834 1.00 0.00 C ATOM 664 CD GLU A 45 -2.474 20.973 -7.220 1.00 0.00 C ATOM 665 OE1 GLU A 45 -2.520 21.125 -5.982 1.00 0.00 O ATOM 666 OE2 GLU A 45 -3.431 21.235 -7.979 1.00 0.00 O ATOM 0 H GLU A 45 1.674 18.587 -6.337 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.511 20.320 -5.387 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.067 18.716 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.546 18.445 -7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.411 21.202 -7.741 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.345 20.276 -8.900 1.00 0.00 H new ATOM 673 N PHE A 46 0.089 17.466 -4.250 1.00 0.00 N ATOM 674 CA PHE A 46 -0.337 16.403 -3.349 1.00 0.00 C ATOM 675 C PHE A 46 0.416 16.478 -2.025 1.00 0.00 C ATOM 676 O PHE A 46 0.565 15.479 -1.322 1.00 0.00 O ATOM 677 CB PHE A 46 -0.100 15.047 -3.997 1.00 0.00 C ATOM 678 CG PHE A 46 -1.355 14.383 -4.485 1.00 0.00 C ATOM 679 CD1 PHE A 46 -2.099 14.947 -5.509 1.00 0.00 C ATOM 680 CD2 PHE A 46 -1.790 13.195 -3.920 1.00 0.00 C ATOM 681 CE1 PHE A 46 -3.255 14.339 -5.960 1.00 0.00 C ATOM 682 CE2 PHE A 46 -2.945 12.581 -4.367 1.00 0.00 C ATOM 683 CZ PHE A 46 -3.679 13.155 -5.389 1.00 0.00 C ATOM 0 H PHE A 46 1.099 17.526 -4.381 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.401 16.530 -3.150 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.585 15.170 -4.836 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.391 14.392 -3.278 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -1.772 15.872 -5.960 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.220 12.744 -3.121 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -3.826 14.789 -6.758 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.274 11.655 -3.919 1.00 0.00 H new ATOM 0 HZ PHE A 46 -4.582 12.678 -5.740 1.00 0.00 H new ATOM 693 N ASP A 47 0.891 17.671 -1.700 1.00 0.00 N ATOM 694 CA ASP A 47 1.635 17.897 -0.465 1.00 0.00 C ATOM 695 C ASP A 47 0.804 17.544 0.769 1.00 0.00 C ATOM 696 O ASP A 47 1.330 17.467 1.879 1.00 0.00 O ATOM 697 CB ASP A 47 2.097 19.353 -0.383 1.00 0.00 C ATOM 698 CG ASP A 47 3.539 19.479 0.066 1.00 0.00 C ATOM 699 OD1 ASP A 47 3.802 19.306 1.275 1.00 0.00 O ATOM 700 OD2 ASP A 47 4.407 19.749 -0.790 1.00 0.00 O ATOM 0 H ASP A 47 0.775 18.504 -2.277 1.00 0.00 H new ATOM 0 HA ASP A 47 2.505 17.241 -0.482 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.981 19.823 -1.360 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.455 19.896 0.310 1.00 0.00 H new ATOM 705 N PHE A 48 -0.495 17.324 0.572 1.00 0.00 N ATOM 706 CA PHE A 48 -1.386 16.975 1.672 1.00 0.00 C ATOM 707 C PHE A 48 -1.005 15.631 2.298 1.00 0.00 C ATOM 708 O PHE A 48 -1.549 15.247 3.333 1.00 0.00 O ATOM 709 CB PHE A 48 -2.834 16.929 1.183 1.00 0.00 C ATOM 710 CG PHE A 48 -3.564 18.231 1.349 1.00 0.00 C ATOM 711 CD1 PHE A 48 -2.980 19.421 0.946 1.00 0.00 C ATOM 712 CD2 PHE A 48 -4.832 18.265 1.907 1.00 0.00 C ATOM 713 CE1 PHE A 48 -3.648 20.622 1.098 1.00 0.00 C ATOM 714 CE2 PHE A 48 -5.503 19.463 2.061 1.00 0.00 C ATOM 715 CZ PHE A 48 -4.911 20.643 1.655 1.00 0.00 C ATOM 0 H PHE A 48 -0.951 17.382 -0.338 1.00 0.00 H new ATOM 0 HA PHE A 48 -1.286 17.744 2.438 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -2.845 16.647 0.130 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.368 16.150 1.727 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -1.993 19.410 0.509 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.301 17.345 2.225 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -3.182 21.543 0.781 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.490 19.477 2.499 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.435 21.580 1.773 1.00 0.00 H new ATOM 725 N MET A 49 -0.068 14.917 1.670 1.00 0.00 N ATOM 726 CA MET A 49 0.373 13.621 2.179 1.00 0.00 C ATOM 727 C MET A 49 1.340 13.774 3.353 1.00 0.00 C ATOM 728 O MET A 49 1.905 12.790 3.831 1.00 0.00 O ATOM 729 CB MET A 49 1.040 12.809 1.067 1.00 0.00 C ATOM 730 CG MET A 49 0.177 12.638 -0.174 1.00 0.00 C ATOM 731 SD MET A 49 1.158 12.436 -1.675 1.00 0.00 S ATOM 732 CE MET A 49 0.506 10.894 -2.313 1.00 0.00 C ATOM 0 H MET A 49 0.397 15.215 0.812 1.00 0.00 H new ATOM 0 HA MET A 49 -0.512 13.094 2.534 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.973 13.296 0.784 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.300 11.824 1.455 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.469 11.769 -0.046 1.00 0.00 H new ATOM 0 HG3 MET A 49 -0.473 13.506 -0.283 1.00 0.00 H new ATOM 0 HE1 MET A 49 0.511 10.920 -3.403 1.00 0.00 H new ATOM 0 HE2 MET A 49 1.125 10.066 -1.967 1.00 0.00 H new ATOM 0 HE3 MET A 49 -0.515 10.756 -1.958 1.00 0.00 H new ATOM 886 N ASP B 109 9.939 12.011 -9.300 1.00 0.00 N ATOM 887 CA ASP B 109 9.105 12.240 -10.479 1.00 0.00 C ATOM 888 C ASP B 109 7.638 12.446 -10.093 1.00 0.00 C ATOM 889 O ASP B 109 7.153 11.852 -9.130 1.00 0.00 O ATOM 890 CB ASP B 109 9.230 11.063 -11.450 1.00 0.00 C ATOM 891 CG ASP B 109 9.612 11.505 -12.849 1.00 0.00 C ATOM 892 OD1 ASP B 109 10.693 12.110 -13.006 1.00 0.00 O ATOM 893 OD2 ASP B 109 8.831 11.245 -13.788 1.00 0.00 O ATOM 0 HA ASP B 109 9.457 13.149 -10.967 1.00 0.00 H new ATOM 0 HB2 ASP B 109 9.979 10.365 -11.076 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.283 10.525 -11.488 1.00 0.00 H new ATOM 898 N PRO B 110 6.908 13.289 -10.852 1.00 0.00 N ATOM 899 CA PRO B 110 5.487 13.563 -10.592 1.00 0.00 C ATOM 900 C PRO B 110 4.636 12.310 -10.706 1.00 0.00 C ATOM 901 O PRO B 110 3.517 12.262 -10.198 1.00 0.00 O ATOM 902 CB PRO B 110 5.104 14.579 -11.673 1.00 0.00 C ATOM 903 CG PRO B 110 6.139 14.425 -12.735 1.00 0.00 C ATOM 904 CD PRO B 110 7.403 14.028 -12.025 1.00 0.00 C ATOM 0 HA PRO B 110 5.322 13.931 -9.579 1.00 0.00 H new ATOM 0 HB2 PRO B 110 4.106 14.381 -12.064 1.00 0.00 H new ATOM 0 HB3 PRO B 110 5.095 15.594 -11.275 1.00 0.00 H new ATOM 0 HG2 PRO B 110 5.844 13.667 -13.461 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.276 15.356 -13.285 1.00 0.00 H new ATOM 0 HD2 PRO B 110 8.040 13.406 -12.654 1.00 0.00 H new ATOM 0 HD3 PRO B 110 7.993 14.898 -11.734 1.00 0.00 H new ATOM 912 N GLU B 111 5.182 11.281 -11.344 1.00 0.00 N ATOM 913 CA GLU B 111 4.474 10.018 -11.482 1.00 0.00 C ATOM 914 C GLU B 111 4.179 9.431 -10.101 1.00 0.00 C ATOM 915 O GLU B 111 3.417 8.477 -9.972 1.00 0.00 O ATOM 916 CB GLU B 111 5.298 9.029 -12.309 1.00 0.00 C ATOM 917 CG GLU B 111 5.019 9.108 -13.802 1.00 0.00 C ATOM 918 CD GLU B 111 4.735 7.750 -14.416 1.00 0.00 C ATOM 919 OE1 GLU B 111 3.875 7.022 -13.877 1.00 0.00 O ATOM 920 OE2 GLU B 111 5.375 7.414 -15.435 1.00 0.00 O ATOM 0 H GLU B 111 6.108 11.298 -11.771 1.00 0.00 H new ATOM 0 HA GLU B 111 3.532 10.201 -11.999 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.358 9.216 -12.135 1.00 0.00 H new ATOM 0 HB3 GLU B 111 5.092 8.017 -11.962 1.00 0.00 H new ATOM 0 HG2 GLU B 111 4.167 9.766 -13.974 1.00 0.00 H new ATOM 0 HG3 GLU B 111 5.875 9.558 -14.304 1.00 0.00 H new ATOM 927 N LYS B 112 4.792 10.017 -9.072 1.00 0.00 N ATOM 928 CA LYS B 112 4.607 9.575 -7.699 1.00 0.00 C ATOM 929 C LYS B 112 3.137 9.603 -7.323 1.00 0.00 C ATOM 930 O LYS B 112 2.635 8.679 -6.691 1.00 0.00 O ATOM 931 CB LYS B 112 5.407 10.463 -6.741 1.00 0.00 C ATOM 932 CG LYS B 112 5.108 11.948 -6.884 1.00 0.00 C ATOM 933 CD LYS B 112 3.870 12.352 -6.093 1.00 0.00 C ATOM 934 CE LYS B 112 4.217 13.260 -4.927 1.00 0.00 C ATOM 935 NZ LYS B 112 3.167 14.290 -4.694 1.00 0.00 N ATOM 0 H LYS B 112 5.428 10.808 -9.171 1.00 0.00 H new ATOM 0 HA LYS B 112 4.970 8.550 -7.618 1.00 0.00 H new ATOM 0 HB2 LYS B 112 5.197 10.157 -5.716 1.00 0.00 H new ATOM 0 HB3 LYS B 112 6.471 10.298 -6.911 1.00 0.00 H new ATOM 0 HG2 LYS B 112 5.965 12.527 -6.539 1.00 0.00 H new ATOM 0 HG3 LYS B 112 4.962 12.190 -7.937 1.00 0.00 H new ATOM 0 HD2 LYS B 112 3.167 12.860 -6.753 1.00 0.00 H new ATOM 0 HD3 LYS B 112 3.369 11.458 -5.721 1.00 0.00 H new ATOM 0 HE2 LYS B 112 4.344 12.661 -4.025 1.00 0.00 H new ATOM 0 HE3 LYS B 112 5.171 13.751 -5.120 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 3.556 15.234 -4.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 2.358 14.109 -5.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 2.853 14.248 -3.703 1.00 0.00 H new ATOM 949 N ARG B 113 2.443 10.664 -7.719 1.00 0.00 N ATOM 950 CA ARG B 113 1.022 10.777 -7.416 1.00 0.00 C ATOM 951 C ARG B 113 0.260 9.657 -8.113 1.00 0.00 C ATOM 952 O ARG B 113 -0.641 9.036 -7.535 1.00 0.00 O ATOM 953 CB ARG B 113 0.481 12.143 -7.851 1.00 0.00 C ATOM 954 CG ARG B 113 0.394 12.321 -9.359 1.00 0.00 C ATOM 955 CD ARG B 113 -0.156 13.689 -9.727 1.00 0.00 C ATOM 956 NE ARG B 113 -0.505 13.775 -11.144 1.00 0.00 N ATOM 957 CZ ARG B 113 -0.844 14.907 -11.757 1.00 0.00 C ATOM 958 NH1 ARG B 113 -0.883 16.050 -11.082 1.00 0.00 N ATOM 959 NH2 ARG B 113 -1.147 14.897 -13.048 1.00 0.00 N ATOM 0 H ARG B 113 2.834 11.447 -8.243 1.00 0.00 H new ATOM 0 HA ARG B 113 0.884 10.688 -6.339 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -0.511 12.284 -7.421 1.00 0.00 H new ATOM 0 HB3 ARG B 113 1.121 12.924 -7.439 1.00 0.00 H new ATOM 0 HG2 ARG B 113 1.383 12.195 -9.799 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -0.244 11.545 -9.782 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -1.038 13.900 -9.123 1.00 0.00 H new ATOM 0 HD3 ARG B 113 0.584 14.453 -9.489 1.00 0.00 H new ATOM 0 HE ARG B 113 -0.488 12.917 -11.695 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -0.652 16.064 -10.088 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -1.143 16.914 -11.557 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -1.120 14.022 -13.571 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -1.407 15.764 -13.518 1.00 0.00 H new ATOM 973 N LYS B 114 0.650 9.382 -9.354 1.00 0.00 N ATOM 974 CA LYS B 114 0.021 8.321 -10.129 1.00 0.00 C ATOM 975 C LYS B 114 0.448 6.967 -9.583 1.00 0.00 C ATOM 976 O LYS B 114 -0.369 6.063 -9.397 1.00 0.00 O ATOM 977 CB LYS B 114 0.397 8.439 -11.607 1.00 0.00 C ATOM 978 CG LYS B 114 -0.702 9.045 -12.467 1.00 0.00 C ATOM 979 CD LYS B 114 -1.428 7.981 -13.275 1.00 0.00 C ATOM 980 CE LYS B 114 -2.198 8.591 -14.435 1.00 0.00 C ATOM 981 NZ LYS B 114 -2.270 7.668 -15.601 1.00 0.00 N ATOM 0 H LYS B 114 1.396 9.878 -9.842 1.00 0.00 H new ATOM 0 HA LYS B 114 -1.061 8.417 -10.044 1.00 0.00 H new ATOM 0 HB2 LYS B 114 1.296 9.049 -11.697 1.00 0.00 H new ATOM 0 HB3 LYS B 114 0.644 7.449 -11.991 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -1.415 9.570 -11.831 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -0.271 9.785 -13.142 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -0.707 7.257 -13.656 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -2.115 7.436 -12.627 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -3.207 8.843 -14.108 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -1.720 9.522 -14.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -2.803 8.121 -16.370 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -1.308 7.448 -15.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -2.749 6.789 -15.319 1.00 0.00 H new ATOM 995 N LEU B 115 1.739 6.852 -9.309 1.00 0.00 N ATOM 996 CA LEU B 115 2.298 5.632 -8.761 1.00 0.00 C ATOM 997 C LEU B 115 1.831 5.441 -7.327 1.00 0.00 C ATOM 998 O LEU B 115 1.759 4.322 -6.835 1.00 0.00 O ATOM 999 CB LEU B 115 3.823 5.677 -8.813 1.00 0.00 C ATOM 1000 CG LEU B 115 4.506 4.313 -8.843 1.00 0.00 C ATOM 1001 CD1 LEU B 115 4.507 3.752 -10.256 1.00 0.00 C ATOM 1002 CD2 LEU B 115 5.923 4.421 -8.302 1.00 0.00 C ATOM 0 H LEU B 115 2.420 7.596 -9.460 1.00 0.00 H new ATOM 0 HA LEU B 115 1.952 4.790 -9.361 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.125 6.238 -9.697 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.185 6.229 -7.946 1.00 0.00 H new ATOM 0 HG LEU B 115 3.948 3.627 -8.206 1.00 0.00 H new ATOM 0 HD11 LEU B 115 4.998 2.779 -10.261 1.00 0.00 H new ATOM 0 HD12 LEU B 115 3.480 3.642 -10.605 1.00 0.00 H new ATOM 0 HD13 LEU B 115 5.044 4.432 -10.917 1.00 0.00 H new ATOM 0 HD21 LEU B 115 6.399 3.441 -8.329 1.00 0.00 H new ATOM 0 HD22 LEU B 115 6.494 5.118 -8.915 1.00 0.00 H new ATOM 0 HD23 LEU B 115 5.893 4.781 -7.274 1.00 0.00 H new ATOM 1014 N ILE B 116 1.499 6.548 -6.665 1.00 0.00 N ATOM 1015 CA ILE B 116 1.021 6.498 -5.294 1.00 0.00 C ATOM 1016 C ILE B 116 -0.270 5.698 -5.241 1.00 0.00 C ATOM 1017 O ILE B 116 -0.402 4.763 -4.455 1.00 0.00 O ATOM 1018 CB ILE B 116 0.799 7.922 -4.717 1.00 0.00 C ATOM 1019 CG1 ILE B 116 1.989 8.323 -3.843 1.00 0.00 C ATOM 1020 CG2 ILE B 116 -0.498 8.007 -3.917 1.00 0.00 C ATOM 1021 CD1 ILE B 116 2.535 9.700 -4.153 1.00 0.00 C ATOM 0 H ILE B 116 1.554 7.487 -7.060 1.00 0.00 H new ATOM 0 HA ILE B 116 1.779 6.012 -4.680 1.00 0.00 H new ATOM 0 HB ILE B 116 0.717 8.615 -5.554 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.687 8.289 -2.796 1.00 0.00 H new ATOM 0 HG13 ILE B 116 2.785 7.589 -3.970 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.620 9.018 -3.528 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -1.341 7.762 -4.563 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -0.460 7.301 -3.087 1.00 0.00 H new ATOM 0 HD11 ILE B 116 3.376 9.915 -3.494 1.00 0.00 H new ATOM 0 HD12 ILE B 116 2.869 9.734 -5.190 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.754 10.444 -3.998 1.00 0.00 H new ATOM 1033 N GLN B 117 -1.214 6.062 -6.104 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.487 5.358 -6.168 1.00 0.00 C ATOM 1035 C GLN B 117 -2.253 3.871 -6.437 1.00 0.00 C ATOM 1036 O GLN B 117 -2.718 3.007 -5.689 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.373 5.959 -7.262 1.00 0.00 C ATOM 1038 CG GLN B 117 -4.768 6.325 -6.782 1.00 0.00 C ATOM 1039 CD GLN B 117 -5.630 6.906 -7.886 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -5.132 7.265 -8.953 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -6.929 7.001 -7.634 1.00 0.00 N ATOM 0 H GLN B 117 -1.121 6.835 -6.763 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.995 5.467 -5.210 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -2.889 6.851 -7.661 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.455 5.247 -8.083 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -5.253 5.437 -6.376 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.691 7.046 -5.968 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -7.298 6.691 -6.735 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -7.559 7.384 -8.339 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.512 3.581 -7.504 1.00 0.00 N ATOM 1051 CA GLN B 118 -1.207 2.202 -7.862 1.00 0.00 C ATOM 1052 C GLN B 118 -0.378 1.538 -6.770 1.00 0.00 C ATOM 1053 O GLN B 118 -0.638 0.400 -6.376 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.459 2.146 -9.195 1.00 0.00 C ATOM 1055 CG GLN B 118 -0.136 0.732 -9.649 1.00 0.00 C ATOM 1056 CD GLN B 118 1.038 0.682 -10.609 1.00 0.00 C ATOM 1057 OE1 GLN B 118 2.180 0.211 -10.122 1.00 0.00 O flip ATOM 1058 NE2 GLN B 118 0.919 1.063 -11.774 1.00 0.00 N flip ATOM 0 H GLN B 118 -1.114 4.280 -8.132 1.00 0.00 H new ATOM 0 HA GLN B 118 -2.148 1.661 -7.966 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -1.060 2.637 -9.961 1.00 0.00 H new ATOM 0 HB3 GLN B 118 0.469 2.712 -9.106 1.00 0.00 H new ATOM 0 HG2 GLN B 118 0.085 0.116 -8.777 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -1.013 0.299 -10.130 1.00 0.00 H new ATOM 0 HE21 GLN B 118 0.022 1.418 -12.105 1.00 0.00 H new ATOM 0 HE22 GLN B 118 1.717 1.024 -12.407 1.00 0.00 H new ATOM 1067 N GLN B 119 0.620 2.260 -6.277 1.00 0.00 N ATOM 1068 CA GLN B 119 1.478 1.739 -5.227 1.00 0.00 C ATOM 1069 C GLN B 119 0.657 1.415 -4.000 1.00 0.00 C ATOM 1070 O GLN B 119 0.742 0.309 -3.465 1.00 0.00 O ATOM 1071 CB GLN B 119 2.594 2.733 -4.885 1.00 0.00 C ATOM 1072 CG GLN B 119 3.447 2.319 -3.694 1.00 0.00 C ATOM 1073 CD GLN B 119 3.904 0.876 -3.773 1.00 0.00 C ATOM 1074 OE1 GLN B 119 3.260 0.010 -2.999 1.00 0.00 O flip ATOM 1075 NE2 GLN B 119 4.822 0.542 -4.521 1.00 0.00 N flip ATOM 0 H GLN B 119 0.853 3.203 -6.587 1.00 0.00 H new ATOM 0 HA GLN B 119 1.947 0.823 -5.587 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.238 2.854 -5.756 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.149 3.707 -4.680 1.00 0.00 H new ATOM 0 HG2 GLN B 119 4.320 2.969 -3.634 1.00 0.00 H new ATOM 0 HG3 GLN B 119 2.877 2.465 -2.776 1.00 0.00 H new ATOM 0 HE21 GLN B 119 5.289 1.241 -5.099 1.00 0.00 H new ATOM 0 HE22 GLN B 119 5.116 -0.434 -4.564 1.00 0.00 H new ATOM 1084 N LEU B 120 -0.160 2.367 -3.562 1.00 0.00 N ATOM 1085 CA LEU B 120 -1.006 2.141 -2.413 1.00 0.00 C ATOM 1086 C LEU B 120 -1.708 0.802 -2.548 1.00 0.00 C ATOM 1087 O LEU B 120 -1.894 0.095 -1.571 1.00 0.00 O ATOM 1088 CB LEU B 120 -2.053 3.251 -2.294 1.00 0.00 C ATOM 1089 CG LEU B 120 -2.072 4.034 -0.976 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.326 3.309 0.137 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.492 5.418 -1.193 1.00 0.00 C ATOM 0 H LEU B 120 -0.249 3.291 -3.985 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.384 2.142 -1.518 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.895 3.958 -3.109 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -3.038 2.808 -2.442 1.00 0.00 H new ATOM 0 HG LEU B 120 -3.110 4.121 -0.656 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.368 3.903 1.050 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.790 2.339 0.314 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.286 3.166 -0.156 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.508 5.970 -0.254 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.464 5.331 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -2.087 5.949 -1.936 1.00 0.00 H new ATOM 1103 N VAL B 121 -2.087 0.454 -3.773 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.770 -0.813 -4.005 1.00 0.00 C ATOM 1105 C VAL B 121 -1.837 -1.981 -3.730 1.00 0.00 C ATOM 1106 O VAL B 121 -2.254 -3.006 -3.190 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.355 -0.890 -5.429 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.679 -2.326 -5.822 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.598 -0.017 -5.504 1.00 0.00 C ATOM 0 H VAL B 121 -1.936 1.021 -4.608 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.607 -0.873 -3.310 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.610 -0.525 -6.136 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -4.089 -2.343 -6.832 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.770 -2.926 -5.790 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -4.410 -2.738 -5.126 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -5.017 -0.067 -6.509 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -5.336 -0.372 -4.785 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -4.333 1.014 -5.272 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.568 -1.811 -4.069 1.00 0.00 N ATOM 1120 CA LEU B 122 0.418 -2.846 -3.816 1.00 0.00 C ATOM 1121 C LEU B 122 0.806 -2.838 -2.345 1.00 0.00 C ATOM 1122 O LEU B 122 1.168 -3.868 -1.779 1.00 0.00 O ATOM 1123 CB LEU B 122 1.652 -2.641 -4.690 1.00 0.00 C ATOM 1124 CG LEU B 122 2.226 -3.914 -5.325 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.057 -4.686 -4.310 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.114 -4.794 -5.882 1.00 0.00 C ATOM 0 H LEU B 122 -0.200 -0.972 -4.517 1.00 0.00 H new ATOM 0 HA LEU B 122 -0.018 -3.813 -4.065 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.401 -1.940 -5.486 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.430 -2.173 -4.087 1.00 0.00 H new ATOM 0 HG LEU B 122 2.872 -3.619 -6.152 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.457 -5.586 -4.777 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.880 -4.061 -3.963 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.430 -4.964 -3.463 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.547 -5.690 -6.327 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.438 -5.079 -5.076 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.560 -4.243 -6.642 1.00 0.00 H new ATOM 1138 N LEU B 123 0.694 -1.668 -1.727 1.00 0.00 N ATOM 1139 CA LEU B 123 0.997 -1.522 -0.314 1.00 0.00 C ATOM 1140 C LEU B 123 -0.241 -1.873 0.498 1.00 0.00 C ATOM 1141 O LEU B 123 -0.147 -2.334 1.635 1.00 0.00 O ATOM 1142 CB LEU B 123 1.452 -0.093 -0.004 1.00 0.00 C ATOM 1143 CG LEU B 123 2.960 0.077 0.193 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.316 1.547 0.349 1.00 0.00 C ATOM 1145 CD2 LEU B 123 3.431 -0.719 1.401 1.00 0.00 C ATOM 0 H LEU B 123 0.395 -0.807 -2.186 1.00 0.00 H new ATOM 0 HA LEU B 123 1.810 -2.197 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.131 0.559 -0.817 1.00 0.00 H new ATOM 0 HB3 LEU B 123 0.942 0.247 0.898 1.00 0.00 H new ATOM 0 HG LEU B 123 3.469 -0.306 -0.692 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.392 1.648 0.488 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.013 2.092 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU B 123 2.798 1.957 1.216 1.00 0.00 H new ATOM 0 HD21 LEU B 123 4.506 -0.587 1.527 1.00 0.00 H new ATOM 0 HD22 LEU B 123 2.915 -0.365 2.294 1.00 0.00 H new ATOM 0 HD23 LEU B 123 3.210 -1.776 1.249 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.404 -1.673 -0.118 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.676 -1.982 0.512 1.00 0.00 C ATOM 1159 C LEU B 124 -2.855 -3.490 0.548 1.00 0.00 C ATOM 1160 O LEU B 124 -3.078 -4.083 1.605 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.819 -1.323 -0.253 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.924 0.187 -0.048 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.479 0.858 -1.280 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.788 0.503 1.141 1.00 0.00 C ATOM 0 H LEU B 124 -1.487 -1.295 -1.062 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.685 -1.593 1.530 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.693 -1.526 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.758 -1.785 0.051 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.920 0.570 0.136 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.545 1.933 -1.111 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.822 0.664 -2.127 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.472 0.463 -1.493 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.849 1.584 1.269 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.788 0.099 0.982 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.354 0.056 2.035 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.713 -4.105 -0.622 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.813 -5.550 -0.741 1.00 0.00 C ATOM 1178 C HIS B 125 -1.725 -6.195 0.103 1.00 0.00 C ATOM 1179 O HIS B 125 -2.002 -7.021 0.970 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.668 -5.977 -2.203 1.00 0.00 C ATOM 1181 CG HIS B 125 -2.413 -7.442 -2.388 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -3.389 -8.358 -2.718 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -1.258 -8.150 -2.280 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -2.811 -9.564 -2.796 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -1.518 -9.492 -2.539 1.00 0.00 N ATOM 0 H HIS B 125 -2.528 -3.621 -1.501 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.791 -5.874 -0.386 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.576 -5.706 -2.742 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.850 -5.416 -2.655 1.00 0.00 H new ATOM 0 HD2 HIS B 125 -0.292 -7.736 -2.032 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -3.335 -10.477 -3.038 1.00 0.00 H new ATOM 0 HE2 HIS B 125 -0.848 -10.261 -2.532 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.485 -5.788 -0.149 1.00 0.00 N ATOM 1194 CA ALA B 126 0.654 -6.303 0.596 1.00 0.00 C ATOM 1195 C ALA B 126 0.400 -6.191 2.093 1.00 0.00 C ATOM 1196 O ALA B 126 0.902 -6.993 2.880 1.00 0.00 O ATOM 1197 CB ALA B 126 1.922 -5.557 0.215 1.00 0.00 C ATOM 0 H ALA B 126 -0.245 -5.102 -0.865 1.00 0.00 H new ATOM 0 HA ALA B 126 0.786 -7.355 0.343 1.00 0.00 H new ATOM 0 HB1 ALA B 126 2.763 -5.956 0.782 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.111 -5.682 -0.851 1.00 0.00 H new ATOM 0 HB3 ALA B 126 1.802 -4.497 0.440 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.391 -5.191 2.479 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.718 -4.986 3.882 1.00 0.00 C ATOM 1205 C HIS B 127 -1.500 -6.171 4.423 1.00 0.00 C ATOM 1206 O HIS B 127 -0.984 -6.954 5.220 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.520 -3.693 4.075 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.284 -3.046 5.400 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.216 -3.582 6.638 1.00 0.00 N flip ATOM 1210 CD2 HIS B 127 -1.084 -1.691 5.557 1.00 0.00 C flip ATOM 1211 CE1 HIS B 127 -0.977 -2.552 7.515 1.00 0.00 C flip ATOM 1212 NE2 HIS B 127 -0.901 -1.422 6.838 1.00 0.00 N flip ATOM 0 H HIS B 127 -0.813 -4.516 1.841 1.00 0.00 H new ATOM 0 HA HIS B 127 0.216 -4.897 4.436 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -1.260 -2.990 3.283 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.582 -3.913 3.970 1.00 0.00 H new ATOM 0 HD1 HIS B 127 -1.322 -4.568 6.877 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -1.078 -0.964 4.759 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -0.869 -2.651 8.585 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.739 -6.310 3.976 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.572 -7.418 4.413 1.00 0.00 C ATOM 1223 C LYS B 128 -2.990 -8.739 3.917 1.00 0.00 C ATOM 1224 O LYS B 128 -3.315 -9.807 4.435 1.00 0.00 O ATOM 1225 CB LYS B 128 -5.003 -7.238 3.912 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.713 -6.057 4.557 1.00 0.00 C ATOM 1227 CD LYS B 128 -7.075 -6.449 5.112 1.00 0.00 C ATOM 1228 CE LYS B 128 -8.195 -5.665 4.448 1.00 0.00 C ATOM 1229 NZ LYS B 128 -9.523 -5.979 5.045 1.00 0.00 N ATOM 0 H LYS B 128 -3.187 -5.674 3.316 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.592 -7.435 5.503 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.989 -7.101 2.831 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.569 -8.148 4.110 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -5.095 -5.656 5.361 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -5.836 -5.261 3.822 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -7.237 -7.516 4.960 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -7.095 -6.273 6.188 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -7.997 -4.597 4.544 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.214 -5.891 3.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -10.095 -5.112 5.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -10.012 -6.681 4.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -9.391 -6.363 6.002 1.00 0.00 H new ATOM 1243 N CYS B 129 -2.110 -8.652 2.921 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.460 -9.827 2.365 1.00 0.00 C ATOM 1245 C CYS B 129 -0.279 -10.241 3.236 1.00 0.00 C ATOM 1246 O CYS B 129 0.098 -11.412 3.273 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.985 -9.553 0.938 1.00 0.00 C ATOM 1248 SG CYS B 129 -0.369 -11.027 0.061 1.00 0.00 S ATOM 0 H CYS B 129 -1.833 -7.773 2.484 1.00 0.00 H new ATOM 0 HA CYS B 129 -2.185 -10.641 2.342 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.809 -9.123 0.369 1.00 0.00 H new ATOM 0 HB3 CYS B 129 -0.193 -8.804 0.968 1.00 0.00 H new ATOM 1253 N GLN B 130 0.304 -9.268 3.937 1.00 0.00 N ATOM 1254 CA GLN B 130 1.444 -9.534 4.807 1.00 0.00 C ATOM 1255 C GLN B 130 0.984 -9.874 6.221 1.00 0.00 C ATOM 1256 O GLN B 130 1.633 -10.647 6.926 1.00 0.00 O ATOM 1257 CB GLN B 130 2.379 -8.323 4.841 1.00 0.00 C ATOM 1258 CG GLN B 130 3.654 -8.561 5.631 1.00 0.00 C ATOM 1259 CD GLN B 130 3.589 -7.985 7.032 1.00 0.00 C ATOM 1260 OE1 GLN B 130 4.331 -6.909 7.264 1.00 0.00 O flip ATOM 1261 NE2 GLN B 130 2.880 -8.502 7.896 1.00 0.00 N flip ATOM 0 H GLN B 130 0.005 -8.293 3.918 1.00 0.00 H new ATOM 0 HA GLN B 130 1.983 -10.391 4.404 1.00 0.00 H new ATOM 0 HB2 GLN B 130 2.641 -8.048 3.819 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.847 -7.476 5.273 1.00 0.00 H new ATOM 0 HG2 GLN B 130 3.845 -9.632 5.691 1.00 0.00 H new ATOM 0 HG3 GLN B 130 4.495 -8.117 5.098 1.00 0.00 H new ATOM 0 HE21 GLN B 130 2.326 -9.329 7.673 1.00 0.00 H new ATOM 0 HE22 GLN B 130 2.847 -8.103 8.834 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.136 -9.289 6.632 1.00 0.00 N ATOM 1271 CA ARG B 131 -0.679 -9.529 7.965 1.00 0.00 C ATOM 1272 C ARG B 131 -1.427 -10.859 8.029 1.00 0.00 C ATOM 1273 O ARG B 131 -1.675 -11.389 9.113 1.00 0.00 O ATOM 1274 CB ARG B 131 -1.611 -8.384 8.372 1.00 0.00 C ATOM 1275 CG ARG B 131 -1.251 -7.753 9.707 1.00 0.00 C ATOM 1276 CD ARG B 131 -1.876 -6.376 9.861 1.00 0.00 C ATOM 1277 NE ARG B 131 -0.929 -5.400 10.395 1.00 0.00 N ATOM 1278 CZ ARG B 131 -1.286 -4.234 10.926 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -2.567 -3.894 10.998 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -0.360 -3.405 11.388 1.00 0.00 N ATOM 0 H ARG B 131 -0.685 -8.646 6.062 1.00 0.00 H new ATOM 0 HA ARG B 131 0.157 -9.577 8.663 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.589 -7.616 7.599 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.634 -8.758 8.420 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -1.588 -8.399 10.518 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -0.167 -7.673 9.792 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -2.242 -6.034 8.893 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -2.740 -6.442 10.523 1.00 0.00 H new ATOM 0 HE ARG B 131 0.065 -5.626 10.358 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -3.284 -4.528 10.645 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -2.835 -2.998 11.406 1.00 0.00 H new ATOM 0 HH21 ARG B 131 0.626 -3.662 11.336 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -0.634 -2.511 11.795 1.00 0.00 H new ATOM 1294 N ARG B 132 -1.784 -11.394 6.867 1.00 0.00 N ATOM 1295 CA ARG B 132 -2.504 -12.661 6.798 1.00 0.00 C ATOM 1296 C ARG B 132 -1.573 -13.844 7.022 1.00 0.00 C ATOM 1297 O ARG B 132 -2.016 -14.966 7.267 1.00 0.00 O ATOM 1298 CB ARG B 132 -3.215 -12.799 5.453 1.00 0.00 C ATOM 1299 CG ARG B 132 -4.594 -12.167 5.433 1.00 0.00 C ATOM 1300 CD ARG B 132 -5.203 -12.195 4.040 1.00 0.00 C ATOM 1301 NE ARG B 132 -6.659 -12.079 4.078 1.00 0.00 N ATOM 1302 CZ ARG B 132 -7.476 -13.090 4.363 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -6.985 -14.294 4.633 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -8.788 -12.898 4.378 1.00 0.00 N ATOM 0 H ARG B 132 -1.587 -10.971 5.960 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.247 -12.662 7.595 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -2.602 -12.340 4.677 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -3.304 -13.857 5.204 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -5.247 -12.696 6.127 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -4.527 -11.136 5.781 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -4.789 -11.379 3.447 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -4.926 -13.124 3.542 1.00 0.00 H new ATOM 0 HE ARG B 132 -7.074 -11.170 3.874 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -5.977 -14.448 4.623 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -7.616 -15.065 4.851 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -9.171 -11.975 4.171 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -9.414 -13.673 4.596 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.285 -13.578 6.933 1.00 0.00 N ATOM 1319 CA GLU B 133 0.730 -14.608 7.121 1.00 0.00 C ATOM 1320 C GLU B 133 1.341 -14.523 8.516 1.00 0.00 C ATOM 1321 O GLU B 133 1.541 -15.541 9.179 1.00 0.00 O ATOM 1322 CB GLU B 133 1.827 -14.470 6.063 1.00 0.00 C ATOM 1323 CG GLU B 133 1.293 -14.296 4.651 1.00 0.00 C ATOM 1324 CD GLU B 133 2.242 -13.518 3.759 1.00 0.00 C ATOM 1325 OE1 GLU B 133 3.408 -13.321 4.160 1.00 0.00 O ATOM 1326 OE2 GLU B 133 1.818 -13.106 2.659 1.00 0.00 O ATOM 0 H GLU B 133 0.090 -12.651 6.730 1.00 0.00 H new ATOM 0 HA GLU B 133 0.249 -15.580 7.013 1.00 0.00 H new ATOM 0 HB2 GLU B 133 2.455 -13.615 6.313 1.00 0.00 H new ATOM 0 HB3 GLU B 133 2.464 -15.354 6.095 1.00 0.00 H new ATOM 0 HG2 GLU B 133 1.110 -15.277 4.212 1.00 0.00 H new ATOM 0 HG3 GLU B 133 0.333 -13.781 4.691 1.00 0.00 H new ATOM 1333 N GLN B 134 1.637 -13.304 8.953 1.00 0.00 N ATOM 1334 CA GLN B 134 2.230 -13.086 10.266 1.00 0.00 C ATOM 1335 C GLN B 134 1.178 -13.133 11.374 1.00 0.00 C ATOM 1336 O GLN B 134 1.508 -13.022 12.554 1.00 0.00 O ATOM 1337 CB GLN B 134 2.960 -11.742 10.300 1.00 0.00 C ATOM 1338 CG GLN B 134 3.929 -11.605 11.463 1.00 0.00 C ATOM 1339 CD GLN B 134 4.055 -10.176 11.953 1.00 0.00 C ATOM 1340 OE1 GLN B 134 3.532 -9.248 11.336 1.00 0.00 O ATOM 1341 NE2 GLN B 134 4.754 -9.991 13.067 1.00 0.00 N ATOM 0 H GLN B 134 1.476 -12.452 8.416 1.00 0.00 H new ATOM 0 HA GLN B 134 2.943 -13.891 10.444 1.00 0.00 H new ATOM 0 HB2 GLN B 134 3.506 -11.611 9.366 1.00 0.00 H new ATOM 0 HB3 GLN B 134 2.224 -10.940 10.355 1.00 0.00 H new ATOM 0 HG2 GLN B 134 3.596 -12.239 12.285 1.00 0.00 H new ATOM 0 HG3 GLN B 134 4.910 -11.968 11.158 1.00 0.00 H new ATOM 0 HE21 GLN B 134 5.170 -10.789 13.546 1.00 0.00 H new ATOM 0 HE22 GLN B 134 4.874 -9.051 13.443 1.00 0.00 H new ATOM 1350 N ALA B 135 -0.090 -13.293 10.995 1.00 0.00 N ATOM 1351 CA ALA B 135 -1.172 -13.349 11.973 1.00 0.00 C ATOM 1352 C ALA B 135 -1.698 -14.763 12.161 1.00 0.00 C ATOM 1353 O ALA B 135 -2.617 -15.000 12.945 1.00 0.00 O ATOM 1354 CB ALA B 135 -2.296 -12.421 11.563 1.00 0.00 C ATOM 0 H ALA B 135 -0.390 -13.385 10.025 1.00 0.00 H new ATOM 0 HA ALA B 135 -0.766 -13.022 12.930 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -3.097 -12.472 12.300 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -1.921 -11.399 11.504 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -2.680 -12.723 10.589 1.00 0.00 H new ATOM 1360 N ASN B 136 -1.103 -15.694 11.445 1.00 0.00 N ATOM 1361 CA ASN B 136 -1.494 -17.096 11.527 1.00 0.00 C ATOM 1362 C ASN B 136 -0.288 -17.986 11.813 1.00 0.00 C ATOM 1363 O ASN B 136 -0.411 -19.206 11.905 1.00 0.00 O ATOM 1364 CB ASN B 136 -2.177 -17.535 10.231 1.00 0.00 C ATOM 1365 CG ASN B 136 -3.329 -18.488 10.479 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -4.085 -18.331 11.438 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -3.471 -19.484 9.611 1.00 0.00 N ATOM 0 H ASN B 136 -0.341 -15.508 10.793 1.00 0.00 H new ATOM 0 HA ASN B 136 -2.199 -17.201 12.352 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -2.544 -16.656 9.701 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -1.445 -18.016 9.582 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -4.230 -20.156 9.726 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -2.821 -19.577 8.830 1.00 0.00 H new ATOM 1374 N GLY B 137 0.876 -17.362 11.955 1.00 0.00 N ATOM 1375 CA GLY B 137 2.097 -18.102 12.233 1.00 0.00 C ATOM 1376 C GLY B 137 2.716 -18.725 10.993 1.00 0.00 C ATOM 1377 O GLY B 137 3.919 -18.984 10.961 1.00 0.00 O ATOM 0 H GLY B 137 0.998 -16.352 11.882 1.00 0.00 H new ATOM 0 HA2 GLY B 137 2.822 -17.433 12.696 1.00 0.00 H new ATOM 0 HA3 GLY B 137 1.881 -18.888 12.957 1.00 0.00 H new ATOM 1381 N GLU B 138 1.900 -18.966 9.969 1.00 0.00 N ATOM 1382 CA GLU B 138 2.384 -19.561 8.728 1.00 0.00 C ATOM 1383 C GLU B 138 2.203 -18.598 7.559 1.00 0.00 C ATOM 1384 O GLU B 138 1.469 -17.616 7.662 1.00 0.00 O ATOM 1385 CB GLU B 138 1.648 -20.871 8.444 1.00 0.00 C ATOM 1386 CG GLU B 138 1.519 -21.773 9.661 1.00 0.00 C ATOM 1387 CD GLU B 138 2.863 -22.129 10.267 1.00 0.00 C ATOM 1388 OE1 GLU B 138 3.879 -22.049 9.546 1.00 0.00 O ATOM 1389 OE2 GLU B 138 2.897 -22.490 11.462 1.00 0.00 O ATOM 0 H GLU B 138 0.901 -18.758 9.975 1.00 0.00 H new ATOM 0 HA GLU B 138 3.448 -19.769 8.844 1.00 0.00 H new ATOM 0 HB2 GLU B 138 0.652 -20.643 8.064 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.174 -21.410 7.657 1.00 0.00 H new ATOM 0 HG2 GLU B 138 0.905 -21.277 10.413 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.999 -22.688 9.377 1.00 0.00 H new ATOM 1396 N VAL B 139 2.869 -18.890 6.446 1.00 0.00 N ATOM 1397 CA VAL B 139 2.771 -18.049 5.259 1.00 0.00 C ATOM 1398 C VAL B 139 2.197 -18.826 4.082 1.00 0.00 C ATOM 1399 O VAL B 139 2.320 -20.049 4.011 1.00 0.00 O ATOM 1400 CB VAL B 139 4.139 -17.470 4.855 1.00 0.00 C ATOM 1401 CG1 VAL B 139 3.972 -16.398 3.790 1.00 0.00 C ATOM 1402 CG2 VAL B 139 4.865 -16.914 6.071 1.00 0.00 C ATOM 0 H VAL B 139 3.480 -19.700 6.342 1.00 0.00 H new ATOM 0 HA VAL B 139 2.102 -17.227 5.515 1.00 0.00 H new ATOM 0 HB VAL B 139 4.743 -18.275 4.436 1.00 0.00 H new ATOM 0 HG11 VAL B 139 4.950 -16.001 3.517 1.00 0.00 H new ATOM 0 HG12 VAL B 139 3.498 -16.831 2.909 1.00 0.00 H new ATOM 0 HG13 VAL B 139 3.349 -15.593 4.179 1.00 0.00 H new ATOM 0 HG21 VAL B 139 5.830 -16.509 5.765 1.00 0.00 H new ATOM 0 HG22 VAL B 139 4.266 -16.123 6.522 1.00 0.00 H new ATOM 0 HG23 VAL B 139 5.020 -17.711 6.798 1.00 0.00 H new ATOM 1412 N ARG B 140 1.572 -18.105 3.160 1.00 0.00 N ATOM 1413 CA ARG B 140 0.975 -18.720 1.980 1.00 0.00 C ATOM 1414 C ARG B 140 1.442 -18.024 0.706 1.00 0.00 C ATOM 1415 O ARG B 140 1.764 -16.836 0.718 1.00 0.00 O ATOM 1416 CB ARG B 140 -0.551 -18.674 2.071 1.00 0.00 C ATOM 1417 CG ARG B 140 -1.241 -19.796 1.309 1.00 0.00 C ATOM 1418 CD ARG B 140 -2.306 -20.480 2.154 1.00 0.00 C ATOM 1419 NE ARG B 140 -3.630 -20.389 1.544 1.00 0.00 N ATOM 1420 CZ ARG B 140 -4.019 -21.121 0.502 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -3.189 -21.999 -0.048 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -5.241 -20.975 0.009 1.00 0.00 N ATOM 0 H ARG B 140 1.465 -17.092 3.206 1.00 0.00 H new ATOM 0 HA ARG B 140 1.298 -19.760 1.942 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -0.846 -18.723 3.119 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -0.901 -17.716 1.686 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -1.697 -19.394 0.404 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -0.500 -20.530 0.993 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -2.042 -21.528 2.292 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -2.331 -20.025 3.144 1.00 0.00 H new ATOM 0 HE ARG B 140 -4.296 -19.725 1.940 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -2.248 -22.116 0.328 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -3.492 -22.557 -0.846 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -5.883 -20.302 0.428 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -5.539 -21.536 -0.789 1.00 0.00 H new ATOM 1436 N GLN B 141 1.475 -18.770 -0.393 1.00 0.00 N ATOM 1437 CA GLN B 141 1.898 -18.225 -1.674 1.00 0.00 C ATOM 1438 C GLN B 141 0.944 -17.131 -2.142 1.00 0.00 C ATOM 1439 O GLN B 141 -0.272 -17.321 -2.163 1.00 0.00 O ATOM 1440 CB GLN B 141 1.968 -19.340 -2.719 1.00 0.00 C ATOM 1441 CG GLN B 141 2.610 -20.619 -2.205 1.00 0.00 C ATOM 1442 CD GLN B 141 3.091 -21.521 -3.325 1.00 0.00 C ATOM 1443 OE1 GLN B 141 2.981 -21.179 -4.503 1.00 0.00 O ATOM 1444 NE2 GLN B 141 3.626 -22.681 -2.963 1.00 0.00 N ATOM 0 H GLN B 141 1.213 -19.755 -0.420 1.00 0.00 H new ATOM 0 HA GLN B 141 2.888 -17.786 -1.549 1.00 0.00 H new ATOM 0 HB2 GLN B 141 0.959 -19.564 -3.066 1.00 0.00 H new ATOM 0 HB3 GLN B 141 2.530 -18.983 -3.582 1.00 0.00 H new ATOM 0 HG2 GLN B 141 3.452 -20.365 -1.561 1.00 0.00 H new ATOM 0 HG3 GLN B 141 1.891 -21.161 -1.591 1.00 0.00 H new ATOM 0 HE21 GLN B 141 3.697 -22.924 -1.975 1.00 0.00 H new ATOM 0 HE22 GLN B 141 3.966 -23.330 -3.673 1.00 0.00 H new ATOM 1453 N CYS B 142 1.502 -15.984 -2.515 1.00 0.00 N ATOM 1454 CA CYS B 142 0.705 -14.862 -2.981 1.00 0.00 C ATOM 1455 C CYS B 142 0.571 -14.885 -4.499 1.00 0.00 C ATOM 1456 O CYS B 142 1.518 -15.216 -5.212 1.00 0.00 O ATOM 1457 CB CYS B 142 1.329 -13.540 -2.526 1.00 0.00 C ATOM 1458 SG CYS B 142 0.343 -12.641 -1.286 1.00 0.00 S ATOM 0 H CYS B 142 2.507 -15.810 -2.502 1.00 0.00 H new ATOM 0 HA CYS B 142 -0.291 -14.949 -2.547 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.318 -13.740 -2.113 1.00 0.00 H new ATOM 0 HB3 CYS B 142 1.471 -12.899 -3.396 1.00 0.00 H new ATOM 1463 N ASN B 143 -0.613 -14.531 -4.984 1.00 0.00 N ATOM 1464 CA ASN B 143 -0.880 -14.510 -6.420 1.00 0.00 C ATOM 1465 C ASN B 143 0.160 -13.673 -7.158 1.00 0.00 C ATOM 1466 O ASN B 143 0.741 -14.119 -8.148 1.00 0.00 O ATOM 1467 CB ASN B 143 -2.284 -13.961 -6.688 1.00 0.00 C ATOM 1468 CG ASN B 143 -3.078 -14.842 -7.632 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -2.829 -14.863 -8.838 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -4.040 -15.576 -7.087 1.00 0.00 N ATOM 0 H ASN B 143 -1.405 -14.254 -4.405 1.00 0.00 H new ATOM 0 HA ASN B 143 -0.820 -15.533 -6.791 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -2.821 -13.868 -5.744 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -2.205 -12.959 -7.110 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -4.608 -16.189 -7.672 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -4.212 -15.527 -6.083 1.00 0.00 H new ATOM 1477 N LEU B 144 0.392 -12.458 -6.671 1.00 0.00 N ATOM 1478 CA LEU B 144 1.364 -11.563 -7.286 1.00 0.00 C ATOM 1479 C LEU B 144 2.705 -11.635 -6.555 1.00 0.00 C ATOM 1480 O LEU B 144 2.765 -11.461 -5.338 1.00 0.00 O ATOM 1481 CB LEU B 144 0.844 -10.123 -7.278 1.00 0.00 C ATOM 1482 CG LEU B 144 0.226 -9.664 -5.954 1.00 0.00 C ATOM 1483 CD1 LEU B 144 0.736 -8.282 -5.573 1.00 0.00 C ATOM 1484 CD2 LEU B 144 -1.293 -9.665 -6.046 1.00 0.00 C ATOM 0 H LEU B 144 -0.080 -12.072 -5.853 1.00 0.00 H new ATOM 0 HA LEU B 144 1.512 -11.881 -8.318 1.00 0.00 H new ATOM 0 HB2 LEU B 144 1.668 -9.454 -7.528 1.00 0.00 H new ATOM 0 HB3 LEU B 144 0.098 -10.018 -8.065 1.00 0.00 H new ATOM 0 HG LEU B 144 0.525 -10.366 -5.175 1.00 0.00 H new ATOM 0 HD11 LEU B 144 0.285 -7.975 -4.630 1.00 0.00 H new ATOM 0 HD12 LEU B 144 1.820 -8.312 -5.464 1.00 0.00 H new ATOM 0 HD13 LEU B 144 0.469 -7.568 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -1.715 -9.336 -5.096 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -1.610 -8.987 -6.838 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -1.643 -10.673 -6.269 1.00 0.00 H new ATOM 1496 N PRO B 145 3.804 -11.894 -7.287 1.00 0.00 N ATOM 1497 CA PRO B 145 5.143 -11.987 -6.692 1.00 0.00 C ATOM 1498 C PRO B 145 5.641 -10.643 -6.170 1.00 0.00 C ATOM 1499 O PRO B 145 6.496 -10.588 -5.286 1.00 0.00 O ATOM 1500 CB PRO B 145 6.020 -12.468 -7.852 1.00 0.00 C ATOM 1501 CG PRO B 145 5.296 -12.037 -9.080 1.00 0.00 C ATOM 1502 CD PRO B 145 3.832 -12.115 -8.746 1.00 0.00 C ATOM 0 HA PRO B 145 5.157 -12.651 -5.828 1.00 0.00 H new ATOM 0 HB2 PRO B 145 7.016 -12.027 -7.804 1.00 0.00 H new ATOM 0 HB3 PRO B 145 6.149 -13.550 -7.828 1.00 0.00 H new ATOM 0 HG2 PRO B 145 5.578 -11.023 -9.364 1.00 0.00 H new ATOM 0 HG3 PRO B 145 5.539 -12.683 -9.923 1.00 0.00 H new ATOM 0 HD2 PRO B 145 3.257 -11.357 -9.279 1.00 0.00 H new ATOM 0 HD3 PRO B 145 3.409 -13.083 -9.014 1.00 0.00 H new ATOM 1510 N HIS B 146 5.102 -9.560 -6.721 1.00 0.00 N ATOM 1511 CA HIS B 146 5.494 -8.217 -6.309 1.00 0.00 C ATOM 1512 C HIS B 146 5.170 -7.980 -4.837 1.00 0.00 C ATOM 1513 O HIS B 146 5.810 -7.162 -4.175 1.00 0.00 O ATOM 1514 CB HIS B 146 4.789 -7.169 -7.173 1.00 0.00 C ATOM 1515 CG HIS B 146 5.607 -5.937 -7.405 1.00 0.00 C ATOM 1516 ND1 HIS B 146 6.979 -5.959 -7.553 1.00 0.00 N ATOM 1517 CD2 HIS B 146 5.240 -4.638 -7.514 1.00 0.00 C ATOM 1518 CE1 HIS B 146 7.419 -4.727 -7.743 1.00 0.00 C ATOM 1519 NE2 HIS B 146 6.384 -3.909 -7.723 1.00 0.00 N ATOM 0 H HIS B 146 4.393 -9.586 -7.454 1.00 0.00 H new ATOM 0 HA HIS B 146 6.572 -8.125 -6.444 1.00 0.00 H new ATOM 0 HB2 HIS B 146 4.536 -7.614 -8.135 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.851 -6.888 -6.695 1.00 0.00 H new ATOM 0 HD1 HIS B 146 7.562 -6.795 -7.521 1.00 0.00 H new ATOM 0 HD2 HIS B 146 4.235 -4.248 -7.449 1.00 0.00 H new ATOM 0 HE1 HIS B 146 8.450 -4.439 -7.890 1.00 0.00 H new ATOM 1528 N CYS B 147 4.173 -8.701 -4.326 1.00 0.00 N ATOM 1529 CA CYS B 147 3.767 -8.570 -2.930 1.00 0.00 C ATOM 1530 C CYS B 147 4.968 -8.691 -1.994 1.00 0.00 C ATOM 1531 O CYS B 147 4.965 -8.143 -0.892 1.00 0.00 O ATOM 1532 CB CYS B 147 2.726 -9.635 -2.580 1.00 0.00 C ATOM 1533 SG CYS B 147 1.988 -9.436 -0.925 1.00 0.00 S ATOM 0 H CYS B 147 3.632 -9.382 -4.859 1.00 0.00 H new ATOM 0 HA CYS B 147 3.328 -7.581 -2.799 1.00 0.00 H new ATOM 0 HB2 CYS B 147 1.932 -9.611 -3.326 1.00 0.00 H new ATOM 0 HB3 CYS B 147 3.192 -10.618 -2.643 1.00 0.00 H new ATOM 0 HG CYS B 147 1.154 -10.408 -0.702 1.00 0.00 H new ATOM 1538 N ARG B 148 5.991 -9.414 -2.441 1.00 0.00 N ATOM 1539 CA ARG B 148 7.197 -9.611 -1.645 1.00 0.00 C ATOM 1540 C ARG B 148 7.858 -8.278 -1.307 1.00 0.00 C ATOM 1541 O ARG B 148 8.294 -8.060 -0.176 1.00 0.00 O ATOM 1542 CB ARG B 148 8.185 -10.508 -2.394 1.00 0.00 C ATOM 1543 CG ARG B 148 8.020 -11.987 -2.083 1.00 0.00 C ATOM 1544 CD ARG B 148 9.048 -12.830 -2.820 1.00 0.00 C ATOM 1545 NE ARG B 148 10.363 -12.769 -2.186 1.00 0.00 N ATOM 1546 CZ ARG B 148 10.692 -13.457 -1.095 1.00 0.00 C ATOM 1547 NH1 ARG B 148 9.805 -14.255 -0.513 1.00 0.00 N ATOM 1548 NH2 ARG B 148 11.911 -13.348 -0.585 1.00 0.00 N ATOM 0 H ARG B 148 6.008 -9.873 -3.352 1.00 0.00 H new ATOM 0 HA ARG B 148 6.908 -10.095 -0.712 1.00 0.00 H new ATOM 0 HB2 ARG B 148 8.061 -10.355 -3.466 1.00 0.00 H new ATOM 0 HB3 ARG B 148 9.201 -10.204 -2.143 1.00 0.00 H new ATOM 0 HG2 ARG B 148 8.119 -12.147 -1.009 1.00 0.00 H new ATOM 0 HG3 ARG B 148 7.017 -12.309 -2.362 1.00 0.00 H new ATOM 0 HD2 ARG B 148 8.710 -13.866 -2.854 1.00 0.00 H new ATOM 0 HD3 ARG B 148 9.127 -12.486 -3.851 1.00 0.00 H new ATOM 0 HE ARG B 148 11.070 -12.164 -2.604 1.00 0.00 H new ATOM 0 HH11 ARG B 148 8.866 -14.343 -0.902 1.00 0.00 H new ATOM 0 HH12 ARG B 148 10.062 -14.780 0.323 1.00 0.00 H new ATOM 0 HH21 ARG B 148 12.597 -12.737 -1.029 1.00 0.00 H new ATOM 0 HH22 ARG B 148 12.163 -13.875 0.251 1.00 0.00 H new ATOM 1562 N THR B 149 7.930 -7.389 -2.294 1.00 0.00 N ATOM 1563 CA THR B 149 8.541 -6.076 -2.099 1.00 0.00 C ATOM 1564 C THR B 149 7.945 -5.369 -0.884 1.00 0.00 C ATOM 1565 O THR B 149 8.634 -5.126 0.109 1.00 0.00 O ATOM 1566 CB THR B 149 8.351 -5.213 -3.347 1.00 0.00 C ATOM 1567 OG1 THR B 149 8.304 -6.018 -4.511 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.450 -4.190 -3.540 1.00 0.00 C ATOM 0 H THR B 149 7.574 -7.553 -3.236 1.00 0.00 H new ATOM 0 HA THR B 149 9.607 -6.223 -1.923 1.00 0.00 H new ATOM 0 HB THR B 149 7.409 -4.686 -3.193 1.00 0.00 H new ATOM 0 HG1 THR B 149 7.400 -6.379 -4.623 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.254 -3.612 -4.443 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.480 -3.521 -2.680 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.409 -4.700 -3.636 1.00 0.00 H new ATOM 1576 N MET B 150 6.660 -5.047 -0.966 1.00 0.00 N ATOM 1577 CA MET B 150 5.971 -4.373 0.129 1.00 0.00 C ATOM 1578 C MET B 150 6.088 -5.187 1.413 1.00 0.00 C ATOM 1579 O MET B 150 6.149 -4.631 2.509 1.00 0.00 O ATOM 1580 CB MET B 150 4.500 -4.154 -0.225 1.00 0.00 C ATOM 1581 CG MET B 150 4.259 -2.921 -1.080 1.00 0.00 C ATOM 1582 SD MET B 150 5.218 -2.936 -2.607 1.00 0.00 S ATOM 1583 CE MET B 150 6.374 -1.605 -2.294 1.00 0.00 C ATOM 0 H MET B 150 6.074 -5.241 -1.778 1.00 0.00 H new ATOM 0 HA MET B 150 6.441 -3.403 0.288 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.127 -5.031 -0.754 1.00 0.00 H new ATOM 0 HB3 MET B 150 3.922 -4.067 0.695 1.00 0.00 H new ATOM 0 HG2 MET B 150 3.198 -2.853 -1.322 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.512 -2.030 -0.505 1.00 0.00 H new ATOM 0 HE1 MET B 150 7.145 -1.604 -3.064 1.00 0.00 H new ATOM 0 HE2 MET B 150 5.845 -0.652 -2.309 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.837 -1.747 -1.317 1.00 0.00 H new ATOM 1593 N LYS B 151 6.133 -6.507 1.264 1.00 0.00 N ATOM 1594 CA LYS B 151 6.258 -7.405 2.406 1.00 0.00 C ATOM 1595 C LYS B 151 7.502 -7.065 3.217 1.00 0.00 C ATOM 1596 O LYS B 151 7.449 -6.955 4.443 1.00 0.00 O ATOM 1597 CB LYS B 151 6.333 -8.856 1.932 1.00 0.00 C ATOM 1598 CG LYS B 151 5.749 -9.849 2.920 1.00 0.00 C ATOM 1599 CD LYS B 151 6.814 -10.375 3.868 1.00 0.00 C ATOM 1600 CE LYS B 151 7.833 -11.236 3.139 1.00 0.00 C ATOM 1601 NZ LYS B 151 8.582 -12.121 4.071 1.00 0.00 N ATOM 0 H LYS B 151 6.085 -6.979 0.361 1.00 0.00 H new ATOM 0 HA LYS B 151 5.379 -7.281 3.038 1.00 0.00 H new ATOM 0 HB2 LYS B 151 5.805 -8.947 0.983 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.375 -9.114 1.743 1.00 0.00 H new ATOM 0 HG2 LYS B 151 4.954 -9.371 3.492 1.00 0.00 H new ATOM 0 HG3 LYS B 151 5.297 -10.681 2.379 1.00 0.00 H new ATOM 0 HD2 LYS B 151 7.321 -9.538 4.348 1.00 0.00 H new ATOM 0 HD3 LYS B 151 6.343 -10.958 4.659 1.00 0.00 H new ATOM 0 HE2 LYS B 151 7.325 -11.844 2.391 1.00 0.00 H new ATOM 0 HE3 LYS B 151 8.534 -10.595 2.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 9.266 -12.691 3.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 9.088 -11.540 4.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 7.916 -12.751 4.562 1.00 0.00 H new ATOM 1615 N ASN B 152 8.617 -6.893 2.519 1.00 0.00 N ATOM 1616 CA ASN B 152 9.878 -6.559 3.158 1.00 0.00 C ATOM 1617 C ASN B 152 9.864 -5.115 3.653 1.00 0.00 C ATOM 1618 O ASN B 152 10.641 -4.742 4.531 1.00 0.00 O ATOM 1619 CB ASN B 152 11.029 -6.768 2.175 1.00 0.00 C ATOM 1620 CG ASN B 152 12.238 -7.407 2.828 1.00 0.00 C ATOM 1621 OD1 ASN B 152 12.920 -8.234 2.222 1.00 0.00 O ATOM 1622 ND2 ASN B 152 12.510 -7.027 4.069 1.00 0.00 N ATOM 0 H ASN B 152 8.671 -6.980 1.504 1.00 0.00 H new ATOM 0 HA ASN B 152 10.018 -7.215 4.017 1.00 0.00 H new ATOM 0 HB2 ASN B 152 10.690 -7.396 1.351 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.316 -5.808 1.746 1.00 0.00 H new ATOM 0 HD21 ASN B 152 13.312 -7.423 4.560 1.00 0.00 H new ATOM 0 HD22 ASN B 152 11.918 -6.338 4.533 1.00 0.00 H new ATOM 1629 N VAL B 153 8.971 -4.309 3.085 1.00 0.00 N ATOM 1630 CA VAL B 153 8.851 -2.910 3.469 1.00 0.00 C ATOM 1631 C VAL B 153 7.992 -2.773 4.720 1.00 0.00 C ATOM 1632 O VAL B 153 8.430 -2.210 5.722 1.00 0.00 O ATOM 1633 CB VAL B 153 8.249 -2.065 2.333 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.240 -0.589 2.702 1.00 0.00 C ATOM 1635 CG2 VAL B 153 9.023 -2.288 1.043 1.00 0.00 C ATOM 0 H VAL B 153 8.320 -4.603 2.357 1.00 0.00 H new ATOM 0 HA VAL B 153 9.855 -2.540 3.677 1.00 0.00 H new ATOM 0 HB VAL B 153 7.217 -2.381 2.180 1.00 0.00 H new ATOM 0 HG11 VAL B 153 7.810 -0.012 1.883 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.643 -0.443 3.602 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.261 -0.254 2.885 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.586 -1.684 0.248 1.00 0.00 H new ATOM 0 HG22 VAL B 153 10.064 -1.999 1.189 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.974 -3.341 0.767 1.00 0.00 H new ATOM 1645 N LEU B 154 6.771 -3.308 4.669 1.00 0.00 N ATOM 1646 CA LEU B 154 5.877 -3.258 5.804 1.00 0.00 C ATOM 1647 C LEU B 154 6.545 -3.878 7.025 1.00 0.00 C ATOM 1648 O LEU B 154 6.312 -3.457 8.157 1.00 0.00 O ATOM 1649 CB LEU B 154 4.594 -4.003 5.463 1.00 0.00 C ATOM 1650 CG LEU B 154 3.398 -3.109 5.151 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.410 -3.846 4.268 1.00 0.00 C ATOM 1652 CD2 LEU B 154 2.731 -2.642 6.436 1.00 0.00 C ATOM 0 H LEU B 154 6.388 -3.779 3.849 1.00 0.00 H new ATOM 0 HA LEU B 154 5.638 -2.220 6.036 1.00 0.00 H new ATOM 0 HB2 LEU B 154 4.782 -4.647 4.604 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.335 -4.653 6.299 1.00 0.00 H new ATOM 0 HG LEU B 154 3.750 -2.228 4.614 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.561 -3.198 4.052 1.00 0.00 H new ATOM 0 HD12 LEU B 154 2.897 -4.129 3.335 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.061 -4.742 4.781 1.00 0.00 H new ATOM 0 HD21 LEU B 154 1.880 -2.005 6.194 1.00 0.00 H new ATOM 0 HD22 LEU B 154 2.387 -3.507 7.003 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.447 -2.078 7.034 1.00 0.00 H new ATOM 1664 N ASN B 155 7.396 -4.871 6.779 1.00 0.00 N ATOM 1665 CA ASN B 155 8.120 -5.536 7.851 1.00 0.00 C ATOM 1666 C ASN B 155 9.270 -4.652 8.313 1.00 0.00 C ATOM 1667 O ASN B 155 9.576 -4.575 9.502 1.00 0.00 O ATOM 1668 CB ASN B 155 8.653 -6.892 7.382 1.00 0.00 C ATOM 1669 CG ASN B 155 7.621 -7.994 7.513 1.00 0.00 C ATOM 1670 OD1 ASN B 155 6.623 -7.847 8.220 1.00 0.00 O ATOM 1671 ND2 ASN B 155 7.855 -9.108 6.828 1.00 0.00 N ATOM 0 H ASN B 155 7.599 -5.230 5.846 1.00 0.00 H new ATOM 0 HA ASN B 155 7.438 -5.707 8.684 1.00 0.00 H new ATOM 0 HB2 ASN B 155 8.969 -6.815 6.342 1.00 0.00 H new ATOM 0 HB3 ASN B 155 9.536 -7.154 7.965 1.00 0.00 H new ATOM 0 HD21 ASN B 155 7.195 -9.884 6.876 1.00 0.00 H new ATOM 0 HD22 ASN B 155 8.695 -9.187 6.254 1.00 0.00 H new ATOM 1678 N HIS B 156 9.882 -3.966 7.354 1.00 0.00 N ATOM 1679 CA HIS B 156 10.980 -3.062 7.637 1.00 0.00 C ATOM 1680 C HIS B 156 10.455 -1.853 8.400 1.00 0.00 C ATOM 1681 O HIS B 156 11.099 -1.362 9.323 1.00 0.00 O ATOM 1682 CB HIS B 156 11.655 -2.632 6.328 1.00 0.00 C ATOM 1683 CG HIS B 156 12.312 -1.289 6.391 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.516 -1.046 7.015 1.00 0.00 N ATOM 1685 CD2 HIS B 156 11.897 -0.094 5.902 1.00 0.00 C ATOM 1686 CE1 HIS B 156 13.786 0.261 6.889 1.00 0.00 C ATOM 1687 NE2 HIS B 156 12.835 0.880 6.223 1.00 0.00 N ATOM 0 H HIS B 156 9.630 -4.023 6.367 1.00 0.00 H new ATOM 0 HA HIS B 156 11.724 -3.568 8.252 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.402 -3.377 6.055 1.00 0.00 H new ATOM 0 HB3 HIS B 156 10.909 -2.623 5.533 1.00 0.00 H new ATOM 0 HD2 HIS B 156 10.983 0.074 5.351 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.669 0.743 7.283 1.00 0.00 H new ATOM 0 HE2 HIS B 156 12.794 1.872 5.990 1.00 0.00 H new ATOM 1695 N MET B 157 9.265 -1.394 8.017 1.00 0.00 N ATOM 1696 CA MET B 157 8.638 -0.259 8.680 1.00 0.00 C ATOM 1697 C MET B 157 8.455 -0.562 10.165 1.00 0.00 C ATOM 1698 O MET B 157 8.363 0.344 10.993 1.00 0.00 O ATOM 1699 CB MET B 157 7.285 0.054 8.038 1.00 0.00 C ATOM 1700 CG MET B 157 7.016 1.542 7.884 1.00 0.00 C ATOM 1701 SD MET B 157 6.337 1.965 6.267 1.00 0.00 S ATOM 1702 CE MET B 157 4.855 0.959 6.249 1.00 0.00 C ATOM 0 H MET B 157 8.719 -1.791 7.253 1.00 0.00 H new ATOM 0 HA MET B 157 9.284 0.612 8.570 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.239 -0.419 7.057 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.494 -0.389 8.643 1.00 0.00 H new ATOM 0 HG2 MET B 157 6.321 1.863 8.660 1.00 0.00 H new ATOM 0 HG3 MET B 157 7.944 2.092 8.039 1.00 0.00 H new ATOM 0 HE1 MET B 157 4.057 1.497 5.738 1.00 0.00 H new ATOM 0 HE2 MET B 157 5.056 0.024 5.726 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.549 0.743 7.273 1.00 0.00 H new ATOM 1712 N THR B 158 8.431 -1.853 10.488 1.00 0.00 N ATOM 1713 CA THR B 158 8.291 -2.309 11.860 1.00 0.00 C ATOM 1714 C THR B 158 9.626 -2.164 12.573 1.00 0.00 C ATOM 1715 O THR B 158 9.688 -1.942 13.783 1.00 0.00 O ATOM 1716 CB THR B 158 7.824 -3.767 11.866 1.00 0.00 C ATOM 1717 OG1 THR B 158 6.732 -3.943 12.751 1.00 0.00 O ATOM 1718 CG2 THR B 158 8.898 -4.761 12.256 1.00 0.00 C ATOM 0 H THR B 158 8.508 -2.607 9.805 1.00 0.00 H new ATOM 0 HA THR B 158 7.548 -1.707 12.383 1.00 0.00 H new ATOM 0 HB THR B 158 7.538 -3.969 10.834 1.00 0.00 H new ATOM 0 HG1 THR B 158 6.448 -4.881 12.738 1.00 0.00 H new ATOM 0 HG21 THR B 158 8.485 -5.770 12.235 1.00 0.00 H new ATOM 0 HG22 THR B 158 9.728 -4.694 11.553 1.00 0.00 H new ATOM 0 HG23 THR B 158 9.255 -4.536 13.261 1.00 0.00 H new ATOM 1726 N HIS B 159 10.692 -2.261 11.789 1.00 0.00 N ATOM 1727 CA HIS B 159 12.045 -2.113 12.308 1.00 0.00 C ATOM 1728 C HIS B 159 12.514 -0.685 12.066 1.00 0.00 C ATOM 1729 O HIS B 159 13.553 -0.253 12.565 1.00 0.00 O ATOM 1730 CB HIS B 159 12.994 -3.107 11.632 1.00 0.00 C ATOM 1731 CG HIS B 159 13.635 -4.066 12.587 1.00 0.00 C ATOM 1732 ND1 HIS B 159 13.137 -5.328 12.836 1.00 0.00 N ATOM 1733 CD2 HIS B 159 14.744 -3.944 13.354 1.00 0.00 C ATOM 1734 CE1 HIS B 159 13.910 -5.939 13.715 1.00 0.00 C ATOM 1735 NE2 HIS B 159 14.892 -5.121 14.045 1.00 0.00 N ATOM 0 H HIS B 159 10.645 -2.442 10.786 1.00 0.00 H new ATOM 0 HA HIS B 159 12.046 -2.323 13.378 1.00 0.00 H new ATOM 0 HB2 HIS B 159 12.442 -3.670 10.880 1.00 0.00 H new ATOM 0 HB3 HIS B 159 13.773 -2.554 11.107 1.00 0.00 H new ATOM 0 HD2 HIS B 159 15.391 -3.082 13.412 1.00 0.00 H new ATOM 0 HE1 HIS B 159 13.764 -6.938 14.099 1.00 0.00 H new ATOM 0 HE2 HIS B 159 15.640 -5.330 14.706 1.00 0.00 H new ATOM 1744 N CYS B 160 11.715 0.035 11.286 1.00 0.00 N ATOM 1745 CA CYS B 160 11.986 1.415 10.939 1.00 0.00 C ATOM 1746 C CYS B 160 11.561 2.340 12.081 1.00 0.00 C ATOM 1747 O CYS B 160 10.370 2.546 12.319 1.00 0.00 O ATOM 1748 CB CYS B 160 11.228 1.735 9.655 1.00 0.00 C ATOM 1749 SG CYS B 160 11.568 3.378 8.950 1.00 0.00 S ATOM 0 H CYS B 160 10.855 -0.331 10.876 1.00 0.00 H new ATOM 0 HA CYS B 160 13.053 1.568 10.779 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.472 0.979 8.909 1.00 0.00 H new ATOM 0 HB3 CYS B 160 10.159 1.655 9.852 1.00 0.00 H new ATOM 0 HG CYS B 160 10.901 3.522 7.843 1.00 0.00 H new ATOM 1754 N GLN B 161 12.547 2.862 12.805 1.00 0.00 N ATOM 1755 CA GLN B 161 12.297 3.732 13.955 1.00 0.00 C ATOM 1756 C GLN B 161 12.338 5.215 13.596 1.00 0.00 C ATOM 1757 O GLN B 161 12.192 6.073 14.467 1.00 0.00 O ATOM 1758 CB GLN B 161 13.346 3.460 15.017 1.00 0.00 C ATOM 1759 CG GLN B 161 12.804 2.766 16.256 1.00 0.00 C ATOM 1760 CD GLN B 161 13.237 1.317 16.350 1.00 0.00 C ATOM 1761 OE1 GLN B 161 14.150 0.976 17.102 1.00 0.00 O ATOM 1762 NE2 GLN B 161 12.582 0.453 15.583 1.00 0.00 N ATOM 0 H GLN B 161 13.535 2.697 12.615 1.00 0.00 H new ATOM 0 HA GLN B 161 11.294 3.509 14.317 1.00 0.00 H new ATOM 0 HB2 GLN B 161 14.136 2.845 14.585 1.00 0.00 H new ATOM 0 HB3 GLN B 161 13.803 4.404 15.312 1.00 0.00 H new ATOM 0 HG2 GLN B 161 13.142 3.300 17.144 1.00 0.00 H new ATOM 0 HG3 GLN B 161 11.715 2.816 16.249 1.00 0.00 H new ATOM 0 HE21 GLN B 161 11.831 0.779 14.974 1.00 0.00 H new ATOM 0 HE22 GLN B 161 12.830 -0.536 15.603 1.00 0.00 H new ATOM 1771 N SER B 162 12.530 5.514 12.328 1.00 0.00 N ATOM 1772 CA SER B 162 12.583 6.887 11.868 1.00 0.00 C ATOM 1773 C SER B 162 11.332 7.187 11.073 1.00 0.00 C ATOM 1774 O SER B 162 10.871 8.325 11.007 1.00 0.00 O ATOM 1775 CB SER B 162 13.821 7.106 11.001 1.00 0.00 C ATOM 1776 OG SER B 162 14.720 8.017 11.609 1.00 0.00 O ATOM 0 H SER B 162 12.653 4.819 11.592 1.00 0.00 H new ATOM 0 HA SER B 162 12.642 7.557 12.726 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.323 6.153 10.833 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.521 7.485 10.024 1.00 0.00 H new ATOM 0 HG SER B 162 15.105 8.603 10.924 1.00 0.00 H new ATOM 1782 N GLY B 163 10.789 6.132 10.482 1.00 0.00 N ATOM 1783 CA GLY B 163 9.590 6.239 9.697 1.00 0.00 C ATOM 1784 C GLY B 163 9.674 7.316 8.640 1.00 0.00 C ATOM 1785 O GLY B 163 10.001 7.050 7.484 1.00 0.00 O ATOM 0 H GLY B 163 11.172 5.188 10.539 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.389 5.281 9.217 1.00 0.00 H new ATOM 0 HA3 GLY B 163 8.748 6.449 10.356 1.00 0.00 H new ATOM 1789 N LYS B 164 9.384 8.530 9.054 1.00 0.00 N ATOM 1790 CA LYS B 164 9.427 9.685 8.163 1.00 0.00 C ATOM 1791 C LYS B 164 10.845 10.249 8.061 1.00 0.00 C ATOM 1792 O LYS B 164 11.082 11.233 7.359 1.00 0.00 O ATOM 1793 CB LYS B 164 8.468 10.772 8.653 1.00 0.00 C ATOM 1794 CG LYS B 164 7.098 10.242 9.046 1.00 0.00 C ATOM 1795 CD LYS B 164 6.372 11.204 9.975 1.00 0.00 C ATOM 1796 CE LYS B 164 5.004 11.583 9.431 1.00 0.00 C ATOM 1797 NZ LYS B 164 5.096 12.212 8.084 1.00 0.00 N ATOM 0 H LYS B 164 9.112 8.751 10.012 1.00 0.00 H new ATOM 0 HA LYS B 164 9.116 9.355 7.172 1.00 0.00 H new ATOM 0 HB2 LYS B 164 8.912 11.278 9.510 1.00 0.00 H new ATOM 0 HB3 LYS B 164 8.348 11.520 7.869 1.00 0.00 H new ATOM 0 HG2 LYS B 164 6.499 10.079 8.150 1.00 0.00 H new ATOM 0 HG3 LYS B 164 7.208 9.275 9.536 1.00 0.00 H new ATOM 0 HD2 LYS B 164 6.259 10.746 10.958 1.00 0.00 H new ATOM 0 HD3 LYS B 164 6.973 12.104 10.110 1.00 0.00 H new ATOM 0 HE2 LYS B 164 4.377 10.693 9.374 1.00 0.00 H new ATOM 0 HE3 LYS B 164 4.517 12.272 10.121 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 4.303 12.872 7.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 5.994 12.730 8.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 5.056 11.474 7.353 1.00 0.00 H new ATOM 1811 N SER B 165 11.786 9.613 8.756 1.00 0.00 N ATOM 1812 CA SER B 165 13.179 10.040 8.736 1.00 0.00 C ATOM 1813 C SER B 165 14.047 8.988 8.052 1.00 0.00 C ATOM 1814 O SER B 165 15.230 9.213 7.791 1.00 0.00 O ATOM 1815 CB SER B 165 13.679 10.295 10.159 1.00 0.00 C ATOM 1816 OG SER B 165 15.095 10.273 10.217 1.00 0.00 O ATOM 0 H SER B 165 11.606 8.797 9.341 1.00 0.00 H new ATOM 0 HA SER B 165 13.248 10.970 8.171 1.00 0.00 H new ATOM 0 HB2 SER B 165 13.313 11.261 10.508 1.00 0.00 H new ATOM 0 HB3 SER B 165 13.273 9.539 10.831 1.00 0.00 H new ATOM 0 HG SER B 165 15.459 10.210 9.309 1.00 0.00 H new ATOM 1822 N CYS B 166 13.440 7.846 7.750 1.00 0.00 N ATOM 1823 CA CYS B 166 14.125 6.758 7.084 1.00 0.00 C ATOM 1824 C CYS B 166 13.998 6.915 5.586 1.00 0.00 C ATOM 1825 O CYS B 166 13.050 7.522 5.091 1.00 0.00 O ATOM 1826 CB CYS B 166 13.540 5.411 7.506 1.00 0.00 C ATOM 1827 SG CYS B 166 14.729 4.033 7.430 1.00 0.00 S ATOM 0 H CYS B 166 12.461 7.654 7.962 1.00 0.00 H new ATOM 0 HA CYS B 166 15.177 6.787 7.369 1.00 0.00 H new ATOM 0 HB2 CYS B 166 13.160 5.494 8.524 1.00 0.00 H new ATOM 0 HB3 CYS B 166 12.689 5.179 6.866 1.00 0.00 H new ATOM 0 HG CYS B 166 14.203 2.976 7.974 1.00 0.00 H new ATOM 1832 N GLN B 167 14.952 6.363 4.872 1.00 0.00 N ATOM 1833 CA GLN B 167 14.951 6.434 3.429 1.00 0.00 C ATOM 1834 C GLN B 167 15.279 5.067 2.839 1.00 0.00 C ATOM 1835 O GLN B 167 15.630 4.951 1.666 1.00 0.00 O ATOM 1836 CB GLN B 167 15.952 7.493 2.971 1.00 0.00 C ATOM 1837 CG GLN B 167 16.118 7.580 1.462 1.00 0.00 C ATOM 1838 CD GLN B 167 16.690 8.911 1.015 1.00 0.00 C ATOM 1839 OE1 GLN B 167 16.091 9.617 0.204 1.00 0.00 O ATOM 1840 NE2 GLN B 167 17.859 9.260 1.543 1.00 0.00 N ATOM 0 H GLN B 167 15.743 5.857 5.270 1.00 0.00 H new ATOM 0 HA GLN B 167 13.961 6.721 3.074 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.634 8.465 3.347 1.00 0.00 H new ATOM 0 HB3 GLN B 167 16.922 7.279 3.421 1.00 0.00 H new ATOM 0 HG2 GLN B 167 16.772 6.776 1.125 1.00 0.00 H new ATOM 0 HG3 GLN B 167 15.151 7.425 0.984 1.00 0.00 H new ATOM 0 HE21 GLN B 167 18.321 8.644 2.212 1.00 0.00 H new ATOM 0 HE22 GLN B 167 18.294 10.144 1.279 1.00 0.00 H new ATOM 1849 N VAL B 168 15.145 4.026 3.664 1.00 0.00 N ATOM 1850 CA VAL B 168 15.411 2.671 3.212 1.00 0.00 C ATOM 1851 C VAL B 168 14.484 2.327 2.066 1.00 0.00 C ATOM 1852 O VAL B 168 13.267 2.411 2.197 1.00 0.00 O ATOM 1853 CB VAL B 168 15.250 1.639 4.345 1.00 0.00 C ATOM 1854 CG1 VAL B 168 14.813 0.283 3.801 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.553 1.509 5.107 1.00 0.00 C ATOM 0 H VAL B 168 14.856 4.100 4.639 1.00 0.00 H new ATOM 0 HA VAL B 168 16.448 2.630 2.879 1.00 0.00 H new ATOM 0 HB VAL B 168 14.471 1.990 5.022 1.00 0.00 H new ATOM 0 HG11 VAL B 168 14.708 -0.423 4.625 1.00 0.00 H new ATOM 0 HG12 VAL B 168 13.856 0.388 3.289 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.561 -0.086 3.100 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.435 0.778 5.907 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.340 1.180 4.428 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.823 2.475 5.534 1.00 0.00 H new ATOM 1865 N ALA B 169 15.073 1.955 0.941 1.00 0.00 N ATOM 1866 CA ALA B 169 14.307 1.611 -0.255 1.00 0.00 C ATOM 1867 C ALA B 169 13.031 2.459 -0.361 1.00 0.00 C ATOM 1868 O ALA B 169 13.085 3.627 -0.747 1.00 0.00 O ATOM 1869 CB ALA B 169 13.983 0.122 -0.268 1.00 0.00 C ATOM 0 H ALA B 169 16.084 1.882 0.827 1.00 0.00 H new ATOM 0 HA ALA B 169 14.919 1.834 -1.129 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.412 -0.118 -1.165 1.00 0.00 H new ATOM 0 HB2 ALA B 169 14.910 -0.452 -0.263 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.395 -0.130 0.615 1.00 0.00 H new ATOM 1875 N HIS B 170 11.889 1.866 -0.018 1.00 0.00 N ATOM 1876 CA HIS B 170 10.607 2.561 -0.075 1.00 0.00 C ATOM 1877 C HIS B 170 10.107 2.991 1.309 1.00 0.00 C ATOM 1878 O HIS B 170 9.077 3.651 1.413 1.00 0.00 O ATOM 1879 CB HIS B 170 9.570 1.688 -0.776 1.00 0.00 C ATOM 1880 CG HIS B 170 9.825 1.561 -2.244 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.674 2.610 -3.127 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.256 0.511 -2.979 1.00 0.00 C ATOM 1883 CE1 HIS B 170 10.001 2.212 -4.344 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.358 0.941 -4.282 1.00 0.00 N ATOM 0 H HIS B 170 11.827 0.900 0.304 1.00 0.00 H new ATOM 0 HA HIS B 170 10.758 3.475 -0.649 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.569 0.696 -0.324 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.578 2.111 -0.618 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.479 -0.480 -2.612 1.00 0.00 H new ATOM 0 HE1 HIS B 170 9.980 2.821 -5.236 1.00 0.00 H new ATOM 0 HE2 HIS B 170 10.660 0.371 -5.072 1.00 0.00 H new ATOM 1893 N CYS B 171 10.819 2.595 2.368 1.00 0.00 N ATOM 1894 CA CYS B 171 10.433 2.919 3.744 1.00 0.00 C ATOM 1895 C CYS B 171 9.765 4.286 3.861 1.00 0.00 C ATOM 1896 O CYS B 171 8.586 4.381 4.203 1.00 0.00 O ATOM 1897 CB CYS B 171 11.667 2.876 4.643 1.00 0.00 C ATOM 1898 SG CYS B 171 11.300 2.936 6.429 1.00 0.00 S ATOM 0 H CYS B 171 11.674 2.044 2.297 1.00 0.00 H new ATOM 0 HA CYS B 171 9.703 2.174 4.059 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.226 1.965 4.430 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.316 3.714 4.389 1.00 0.00 H new ATOM 0 HG CYS B 171 11.983 2.017 7.044 1.00 0.00 H new ATOM 1903 N ALA B 172 10.520 5.339 3.583 1.00 0.00 N ATOM 1904 CA ALA B 172 9.986 6.694 3.670 1.00 0.00 C ATOM 1905 C ALA B 172 8.748 6.854 2.793 1.00 0.00 C ATOM 1906 O ALA B 172 7.846 7.626 3.112 1.00 0.00 O ATOM 1907 CB ALA B 172 11.049 7.713 3.286 1.00 0.00 C ATOM 0 H ALA B 172 11.498 5.284 3.297 1.00 0.00 H new ATOM 0 HA ALA B 172 9.691 6.874 4.704 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.632 8.718 3.357 1.00 0.00 H new ATOM 0 HB2 ALA B 172 11.899 7.624 3.962 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.378 7.528 2.263 1.00 0.00 H new ATOM 1913 N SER B 173 8.714 6.116 1.689 1.00 0.00 N ATOM 1914 CA SER B 173 7.584 6.176 0.771 1.00 0.00 C ATOM 1915 C SER B 173 6.403 5.390 1.322 1.00 0.00 C ATOM 1916 O SER B 173 5.277 5.882 1.349 1.00 0.00 O ATOM 1917 CB SER B 173 7.985 5.636 -0.605 1.00 0.00 C ATOM 1918 OG SER B 173 7.849 4.227 -0.662 1.00 0.00 O ATOM 0 H SER B 173 9.453 5.472 1.409 1.00 0.00 H new ATOM 0 HA SER B 173 7.285 7.219 0.664 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.364 6.095 -1.374 1.00 0.00 H new ATOM 0 HB3 SER B 173 9.017 5.913 -0.821 1.00 0.00 H new ATOM 0 HG SER B 173 8.281 3.825 0.120 1.00 0.00 H new ATOM 1924 N SER B 174 6.664 4.169 1.774 1.00 0.00 N ATOM 1925 CA SER B 174 5.615 3.332 2.335 1.00 0.00 C ATOM 1926 C SER B 174 5.051 3.974 3.595 1.00 0.00 C ATOM 1927 O SER B 174 3.862 3.850 3.890 1.00 0.00 O ATOM 1928 CB SER B 174 6.153 1.933 2.647 1.00 0.00 C ATOM 1929 OG SER B 174 5.637 0.974 1.740 1.00 0.00 O ATOM 0 H SER B 174 7.589 3.740 1.762 1.00 0.00 H new ATOM 0 HA SER B 174 4.816 3.237 1.600 1.00 0.00 H new ATOM 0 HB2 SER B 174 7.242 1.939 2.595 1.00 0.00 H new ATOM 0 HB3 SER B 174 5.884 1.656 3.666 1.00 0.00 H new ATOM 0 HG SER B 174 6.169 0.983 0.917 1.00 0.00 H new ATOM 1935 N ARG B 175 5.911 4.674 4.328 1.00 0.00 N ATOM 1936 CA ARG B 175 5.497 5.352 5.545 1.00 0.00 C ATOM 1937 C ARG B 175 4.793 6.656 5.202 1.00 0.00 C ATOM 1938 O ARG B 175 3.726 6.959 5.734 1.00 0.00 O ATOM 1939 CB ARG B 175 6.705 5.624 6.444 1.00 0.00 C ATOM 1940 CG ARG B 175 6.353 5.756 7.917 1.00 0.00 C ATOM 1941 CD ARG B 175 6.185 7.212 8.322 1.00 0.00 C ATOM 1942 NE ARG B 175 5.796 7.350 9.723 1.00 0.00 N ATOM 1943 CZ ARG B 175 4.566 7.115 10.177 1.00 0.00 C ATOM 1944 NH1 ARG B 175 3.607 6.726 9.346 1.00 0.00 N ATOM 1945 NH2 ARG B 175 4.296 7.268 11.466 1.00 0.00 N ATOM 0 H ARG B 175 6.899 4.785 4.098 1.00 0.00 H new ATOM 0 HA ARG B 175 4.803 4.707 6.084 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.426 4.816 6.323 1.00 0.00 H new ATOM 0 HB3 ARG B 175 7.194 6.540 6.113 1.00 0.00 H new ATOM 0 HG2 ARG B 175 5.431 5.212 8.122 1.00 0.00 H new ATOM 0 HG3 ARG B 175 7.135 5.297 8.522 1.00 0.00 H new ATOM 0 HD2 ARG B 175 7.120 7.746 8.151 1.00 0.00 H new ATOM 0 HD3 ARG B 175 5.431 7.680 7.689 1.00 0.00 H new ATOM 0 HE ARG B 175 6.507 7.643 10.393 1.00 0.00 H new ATOM 0 HH11 ARG B 175 3.810 6.605 8.354 1.00 0.00 H new ATOM 0 HH12 ARG B 175 2.667 6.548 9.700 1.00 0.00 H new ATOM 0 HH21 ARG B 175 5.030 7.565 12.109 1.00 0.00 H new ATOM 0 HH22 ARG B 175 3.354 7.088 11.815 1.00 0.00 H new ATOM 1959 N GLN B 176 5.396 7.420 4.296 1.00 0.00 N ATOM 1960 CA GLN B 176 4.824 8.687 3.865 1.00 0.00 C ATOM 1961 C GLN B 176 3.509 8.452 3.131 1.00 0.00 C ATOM 1962 O GLN B 176 2.519 9.145 3.370 1.00 0.00 O ATOM 1963 CB GLN B 176 5.805 9.434 2.959 1.00 0.00 C ATOM 1964 CG GLN B 176 5.327 10.819 2.554 1.00 0.00 C ATOM 1965 CD GLN B 176 4.839 10.871 1.119 1.00 0.00 C ATOM 1966 OE1 GLN B 176 3.636 10.847 0.859 1.00 0.00 O ATOM 1967 NE2 GLN B 176 5.774 10.943 0.180 1.00 0.00 N ATOM 0 H GLN B 176 6.281 7.182 3.847 1.00 0.00 H new ATOM 0 HA GLN B 176 4.629 9.296 4.748 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.763 9.525 3.472 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.979 8.842 2.061 1.00 0.00 H new ATOM 0 HG2 GLN B 176 4.522 11.130 3.219 1.00 0.00 H new ATOM 0 HG3 GLN B 176 6.141 11.532 2.683 1.00 0.00 H new ATOM 0 HE21 GLN B 176 6.760 10.960 0.442 1.00 0.00 H new ATOM 0 HE22 GLN B 176 5.507 10.981 -0.804 1.00 0.00 H new ATOM 1976 N ILE B 177 3.504 7.465 2.239 1.00 0.00 N ATOM 1977 CA ILE B 177 2.301 7.141 1.479 1.00 0.00 C ATOM 1978 C ILE B 177 1.161 6.730 2.414 1.00 0.00 C ATOM 1979 O ILE B 177 0.156 7.436 2.526 1.00 0.00 O ATOM 1980 CB ILE B 177 2.562 6.020 0.449 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.508 6.518 -0.643 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.258 5.540 -0.168 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.096 5.406 -1.486 1.00 0.00 C ATOM 0 H ILE B 177 4.312 6.880 2.026 1.00 0.00 H new ATOM 0 HA ILE B 177 2.011 8.041 0.937 1.00 0.00 H new ATOM 0 HB ILE B 177 3.027 5.181 0.966 1.00 0.00 H new ATOM 0 HG12 ILE B 177 2.970 7.209 -1.292 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.319 7.081 -0.181 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.466 4.751 -0.890 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.606 5.153 0.615 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.766 6.372 -0.672 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.757 5.832 -2.240 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.662 4.727 -0.849 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.292 4.857 -1.977 1.00 0.00 H new ATOM 1995 N ILE B 178 1.327 5.595 3.095 1.00 0.00 N ATOM 1996 CA ILE B 178 0.315 5.105 4.032 1.00 0.00 C ATOM 1997 C ILE B 178 -0.159 6.234 4.948 1.00 0.00 C ATOM 1998 O ILE B 178 -1.304 6.242 5.400 1.00 0.00 O ATOM 1999 CB ILE B 178 0.869 3.926 4.875 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.659 2.591 4.146 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.217 3.877 6.252 1.00 0.00 C ATOM 2002 CD1 ILE B 178 0.730 2.681 2.634 1.00 0.00 C ATOM 0 H ILE B 178 2.151 4.999 3.016 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.536 4.744 3.454 1.00 0.00 H new ATOM 0 HB ILE B 178 1.938 4.090 5.008 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.411 1.881 4.491 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.313 2.187 4.428 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.626 3.040 6.819 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.418 4.808 6.783 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.860 3.748 6.140 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.571 1.693 2.203 1.00 0.00 H new ATOM 0 HD12 ILE B 178 -0.040 3.363 2.274 1.00 0.00 H new ATOM 0 HD13 ILE B 178 1.711 3.052 2.337 1.00 0.00 H new ATOM 2014 N SER B 179 0.727 7.195 5.200 1.00 0.00 N ATOM 2015 CA SER B 179 0.393 8.338 6.043 1.00 0.00 C ATOM 2016 C SER B 179 -0.774 9.106 5.438 1.00 0.00 C ATOM 2017 O SER B 179 -1.805 9.300 6.080 1.00 0.00 O ATOM 2018 CB SER B 179 1.601 9.263 6.206 1.00 0.00 C ATOM 2019 OG SER B 179 1.424 10.145 7.301 1.00 0.00 O ATOM 0 H SER B 179 1.679 7.204 4.833 1.00 0.00 H new ATOM 0 HA SER B 179 0.107 7.969 7.028 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.501 8.667 6.357 1.00 0.00 H new ATOM 0 HB3 SER B 179 1.749 9.838 5.292 1.00 0.00 H new ATOM 0 HG SER B 179 2.210 10.724 7.385 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.613 9.521 4.181 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.667 10.245 3.474 1.00 0.00 C ATOM 2027 C HIS B 180 -2.979 9.491 3.596 1.00 0.00 C ATOM 2028 O HIS B 180 -3.980 10.015 4.082 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.305 10.396 1.987 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.494 10.491 1.064 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -2.860 11.644 0.407 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.409 9.546 0.696 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -3.957 11.377 -0.318 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.331 10.118 -0.176 1.00 0.00 N ATOM 0 H HIS B 180 0.234 9.368 3.634 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.769 11.234 3.920 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.692 11.289 1.863 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.694 9.545 1.686 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.381 12.543 0.462 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.416 8.519 1.029 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.468 12.099 -0.938 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.950 8.255 3.127 1.00 0.00 N ATOM 2043 CA TRP B 181 -4.113 7.392 3.143 1.00 0.00 C ATOM 2044 C TRP B 181 -4.728 7.296 4.540 1.00 0.00 C ATOM 2045 O TRP B 181 -5.909 6.982 4.686 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.716 6.010 2.642 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.339 5.646 1.332 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -4.058 6.163 0.100 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.357 4.674 1.134 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.838 5.551 -0.855 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.646 4.632 -0.239 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -6.044 3.833 1.995 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.602 3.770 -0.770 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.992 2.979 1.476 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -7.265 2.951 0.102 1.00 0.00 C ATOM 0 H TRP B 181 -2.118 7.824 2.725 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.870 7.821 2.487 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.631 5.966 2.544 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.999 5.267 3.388 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.331 6.937 -0.096 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.818 5.749 -1.855 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.839 3.847 3.055 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.812 3.749 -1.829 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.534 2.320 2.139 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -8.013 2.270 -0.276 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.919 7.559 5.562 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.388 7.494 6.942 1.00 0.00 C ATOM 2068 C LYS B 182 -4.968 8.831 7.397 1.00 0.00 C ATOM 2069 O LYS B 182 -5.933 8.871 8.159 1.00 0.00 O ATOM 2070 CB LYS B 182 -3.241 7.086 7.869 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.645 6.979 9.331 1.00 0.00 C ATOM 2072 CD LYS B 182 -2.574 6.281 10.154 1.00 0.00 C ATOM 2073 CE LYS B 182 -1.379 7.189 10.400 1.00 0.00 C ATOM 2074 NZ LYS B 182 -0.089 6.463 10.240 1.00 0.00 N ATOM 0 H LYS B 182 -2.938 7.819 5.461 1.00 0.00 H new ATOM 0 HA LYS B 182 -5.179 6.746 6.990 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.844 6.126 7.540 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.435 7.813 7.776 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -3.824 7.976 9.734 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -4.583 6.430 9.411 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -2.995 5.966 11.109 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -2.246 5.379 9.637 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -1.412 8.029 9.706 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -1.440 7.605 11.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 0.701 7.116 10.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -0.046 5.677 10.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -0.019 6.088 9.272 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.370 9.924 6.932 1.00 0.00 N ATOM 2089 CA ASN B 183 -4.828 11.260 7.304 1.00 0.00 C ATOM 2090 C ASN B 183 -5.661 11.904 6.197 1.00 0.00 C ATOM 2091 O ASN B 183 -5.977 13.091 6.262 1.00 0.00 O ATOM 2092 CB ASN B 183 -3.630 12.150 7.633 1.00 0.00 C ATOM 2093 CG ASN B 183 -3.156 11.979 9.063 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -3.952 12.017 10.001 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -1.853 11.789 9.236 1.00 0.00 N ATOM 0 H ASN B 183 -3.570 9.912 6.299 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.464 11.157 8.183 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -2.811 11.918 6.952 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -3.899 13.193 7.465 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -1.476 11.667 10.176 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -1.230 11.765 8.429 1.00 0.00 H new ATOM 2102 N CYS B 184 -6.017 11.122 5.182 1.00 0.00 N ATOM 2103 CA CYS B 184 -6.812 11.634 4.072 1.00 0.00 C ATOM 2104 C CYS B 184 -8.248 11.903 4.511 1.00 0.00 C ATOM 2105 O CYS B 184 -8.852 11.100 5.222 1.00 0.00 O ATOM 2106 CB CYS B 184 -6.801 10.644 2.905 1.00 0.00 C ATOM 2107 SG CYS B 184 -7.024 11.421 1.271 1.00 0.00 S ATOM 0 H CYS B 184 -5.769 10.136 5.106 1.00 0.00 H new ATOM 0 HA CYS B 184 -6.367 12.574 3.744 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -5.856 10.101 2.912 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -7.592 9.910 3.058 1.00 0.00 H new ATOM 2180 N CYS B 189 -11.021 13.521 -1.885 1.00 0.00 N ATOM 2181 CA CYS B 189 -9.866 12.631 -1.933 1.00 0.00 C ATOM 2182 C CYS B 189 -10.100 11.492 -2.927 1.00 0.00 C ATOM 2183 O CYS B 189 -10.856 10.564 -2.645 1.00 0.00 O ATOM 2184 CB CYS B 189 -9.585 12.058 -0.542 1.00 0.00 C ATOM 2185 SG CYS B 189 -8.054 11.078 -0.432 1.00 0.00 S ATOM 0 HA CYS B 189 -9.003 13.208 -2.264 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -9.529 12.879 0.172 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -10.426 11.432 -0.243 1.00 0.00 H new ATOM 2190 N PRO B 190 -9.460 11.548 -4.109 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.615 10.518 -5.138 1.00 0.00 C ATOM 2192 C PRO B 190 -8.705 9.310 -4.916 1.00 0.00 C ATOM 2193 O PRO B 190 -8.560 8.464 -5.797 1.00 0.00 O ATOM 2194 CB PRO B 190 -9.211 11.260 -6.408 1.00 0.00 C ATOM 2195 CG PRO B 190 -8.177 12.233 -5.956 1.00 0.00 C ATOM 2196 CD PRO B 190 -8.544 12.622 -4.544 1.00 0.00 C ATOM 0 HA PRO B 190 -10.622 10.101 -5.154 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -8.813 10.576 -7.158 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -10.063 11.767 -6.860 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -7.183 11.787 -5.990 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -8.156 13.107 -6.606 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -7.664 12.681 -3.904 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -9.028 13.598 -4.511 1.00 0.00 H new ATOM 2204 N VAL B 191 -8.081 9.237 -3.747 1.00 0.00 N ATOM 2205 CA VAL B 191 -7.186 8.133 -3.436 1.00 0.00 C ATOM 2206 C VAL B 191 -7.887 7.038 -2.627 1.00 0.00 C ATOM 2207 O VAL B 191 -8.188 5.959 -3.144 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.941 8.623 -2.662 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.727 7.790 -3.026 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.672 10.098 -2.936 1.00 0.00 C ATOM 0 H VAL B 191 -8.178 9.927 -3.002 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.873 7.711 -4.391 1.00 0.00 H new ATOM 0 HB VAL B 191 -6.139 8.506 -1.597 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.860 8.149 -2.472 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.913 6.746 -2.773 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.535 7.875 -4.096 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.791 10.417 -2.379 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.500 10.245 -4.002 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.533 10.689 -2.623 1.00 0.00 H new ATOM 2220 N CYS B 192 -8.134 7.325 -1.351 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.777 6.372 -0.442 1.00 0.00 C ATOM 2222 C CYS B 192 -10.245 6.136 -0.801 1.00 0.00 C ATOM 2223 O CYS B 192 -10.702 4.993 -0.832 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.669 6.854 1.012 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.204 7.887 1.368 1.00 0.00 S ATOM 0 H CYS B 192 -7.897 8.218 -0.918 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.250 5.424 -0.550 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.566 7.422 1.260 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.651 5.984 1.668 1.00 0.00 H new ATOM 0 HG CYS B 192 -7.424 9.104 0.968 1.00 0.00 H new ATOM 2230 N LEU B 193 -10.986 7.212 -1.054 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.403 7.092 -1.388 1.00 0.00 C ATOM 2232 C LEU B 193 -12.619 6.170 -2.592 1.00 0.00 C ATOM 2233 O LEU B 193 -13.174 5.081 -2.447 1.00 0.00 O ATOM 2234 CB LEU B 193 -13.023 8.468 -1.643 1.00 0.00 C ATOM 2235 CG LEU B 193 -13.928 8.986 -0.523 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -13.100 9.627 0.579 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -14.942 9.977 -1.076 1.00 0.00 C ATOM 0 H LEU B 193 -10.633 8.169 -1.035 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.905 6.643 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -12.220 9.188 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -13.601 8.424 -2.566 1.00 0.00 H new ATOM 0 HG LEU B 193 -14.469 8.141 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -13.761 9.989 1.367 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -12.412 8.890 0.993 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -12.532 10.462 0.169 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -15.578 10.336 -0.267 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -14.418 10.820 -1.527 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -15.557 9.486 -1.830 1.00 0.00 H new ATOM 2249 N PRO B 194 -12.187 6.575 -3.804 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.354 5.745 -5.002 1.00 0.00 C ATOM 2251 C PRO B 194 -11.917 4.303 -4.771 1.00 0.00 C ATOM 2252 O PRO B 194 -12.623 3.368 -5.148 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.460 6.434 -6.028 1.00 0.00 C ATOM 2254 CG PRO B 194 -11.499 7.862 -5.624 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.507 7.850 -4.117 1.00 0.00 C ATOM 0 HA PRO B 194 -13.396 5.669 -5.314 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.445 6.039 -6.004 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -11.833 6.294 -7.043 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -10.634 8.403 -6.008 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -12.386 8.358 -6.018 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.498 7.882 -3.707 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -12.044 8.706 -3.708 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.760 4.120 -4.134 1.00 0.00 N ATOM 2264 CA LEU B 195 -10.270 2.776 -3.851 1.00 0.00 C ATOM 2265 C LEU B 195 -11.272 2.021 -2.978 1.00 0.00 C ATOM 2266 O LEU B 195 -11.337 0.792 -3.010 1.00 0.00 O ATOM 2267 CB LEU B 195 -8.903 2.830 -3.165 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.775 2.125 -3.924 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -6.634 3.089 -4.211 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -7.273 0.921 -3.139 1.00 0.00 C ATOM 0 H LEU B 195 -10.155 4.874 -3.810 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.157 2.246 -4.797 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.626 3.874 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.991 2.382 -2.175 1.00 0.00 H new ATOM 0 HG LEU B 195 -8.173 1.774 -4.876 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -5.844 2.567 -4.751 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -7.001 3.917 -4.817 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -6.238 3.474 -3.271 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -6.472 0.433 -3.694 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -6.896 1.250 -2.171 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -8.092 0.217 -2.989 1.00 0.00 H new ATOM 2282 N LYS B 196 -12.058 2.770 -2.207 1.00 0.00 N ATOM 2283 CA LYS B 196 -13.067 2.178 -1.334 1.00 0.00 C ATOM 2284 C LYS B 196 -14.304 1.786 -2.123 1.00 0.00 C ATOM 2285 O LYS B 196 -15.080 0.924 -1.710 1.00 0.00 O ATOM 2286 CB LYS B 196 -13.449 3.157 -0.222 1.00 0.00 C ATOM 2287 CG LYS B 196 -14.420 2.577 0.795 1.00 0.00 C ATOM 2288 CD LYS B 196 -15.806 3.189 0.659 1.00 0.00 C ATOM 2289 CE LYS B 196 -16.089 4.185 1.773 1.00 0.00 C ATOM 2290 NZ LYS B 196 -15.412 5.489 1.538 1.00 0.00 N ATOM 0 H LYS B 196 -12.015 3.788 -2.170 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.641 1.279 -0.888 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -12.544 3.478 0.294 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -13.893 4.046 -0.669 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -14.484 1.497 0.663 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -14.041 2.753 1.802 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -15.891 3.688 -0.306 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -16.557 2.399 0.677 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -17.164 4.344 1.853 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -15.756 3.770 2.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -15.630 6.139 2.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -14.384 5.342 1.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -15.748 5.898 0.643 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.468 2.428 -3.260 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.603 2.170 -4.139 1.00 0.00 C ATOM 2306 C ASN B 197 -15.248 1.120 -5.189 1.00 0.00 C ATOM 2307 O ASN B 197 -15.700 -0.023 -5.115 1.00 0.00 O ATOM 2308 CB ASN B 197 -16.048 3.463 -4.826 1.00 0.00 C ATOM 2309 CG ASN B 197 -17.170 4.157 -4.079 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -17.767 3.589 -3.165 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -17.463 5.393 -4.467 1.00 0.00 N ATOM 0 H ASN B 197 -13.825 3.141 -3.605 1.00 0.00 H new ATOM 0 HA ASN B 197 -16.423 1.789 -3.530 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -15.197 4.139 -4.908 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -16.375 3.238 -5.841 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -18.209 5.910 -4.002 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -16.942 5.825 -5.230 1.00 0.00 H new