USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 125 HIS HE2 : B 125 HIS NE2 : B 301 ZNZN :(H bumps) USER MOD Set 1.1: B 185 THR OG1 : rot 42:sc= 0.844 USER MOD Set 1.2: B 187 HIS :FLIP no HD1:sc= 0.113 F(o=-1.5,f=0.96) USER MOD Set 2.1: B 179 SER OG : rot -170:sc= 0.0012 USER MOD Set 2.2: B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.3: B 183 ASN : amide:sc= 0 X(o=0.0012,f=-0.072) USER MOD Set 3.1: B 119 GLN : amide:sc= -2.53 K(o=-13,f=-13!) USER MOD Set 3.2: B 146 HIS : no HD1:sc= -11.3! C(o=-13!,f=-18!) USER MOD Set 3.3: B 149 THR OG1 : rot 118:sc= 1.28 USER MOD Set 3.4: B 150 MET CE :methyl -152:sc= -0.395 (180deg=-1.71) USER MOD Set 4.1: A 49 MET CE :methyl -101:sc= -3.87! (180deg=-7.22!) USER MOD Set 4.2: B 112 LYS NZ :NH3+ 179:sc= 0.0513 (180deg=0.032) USER MOD Set 4.3: B 176 GLN : amide:sc= -0.765 K(o=-4.6,f=-6.3!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 38:sc= 0.655 USER MOD Single : A 9 ASN : amide:sc=-0.00341 X(o=-0.0034,f=-0.0093) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 MET CE :methyl -164:sc= -0.284 (180deg=-0.738) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -162:sc= -0.23 (180deg=-0.97) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -1.88 K(o=-1.9,f=-4.1!) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 106 HIS : no HD1:sc= -0.0516 X(o=-0.052,f=-0.063) USER MOD Single : B 107 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0468) USER MOD Single : B 117 GLN : amide:sc= -0.491 X(o=-0.49,f=-0.11) USER MOD Single : B 118 GLN : amide:sc= -1.79 K(o=-1.8,f=-7.6!) USER MOD Single : B 127 HIS : no HD1:sc= -0.394 K(o=-0.39,f=-1.3) USER MOD Single : B 128 LYS NZ :NH3+ -140:sc= -0.147 (180deg=-1.93!) USER MOD Single : B 130 GLN : amide:sc= -0.0494 X(o=-0.049,f=0) USER MOD Single : B 134 GLN : amide:sc= -0.651 K(o=-0.65,f=-1.9!) USER MOD Single : B 136 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.5!) USER MOD Single : B 141 GLN : amide:sc= -0.169 K(o=-0.17,f=-1.4!) USER MOD Single : B 143 ASN : amide:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= -0.0343 X(o=-0.034,f=0) USER MOD Single : B 155 ASN : amide:sc= -0.174 K(o=-0.17,f=-0.96!) USER MOD Single : B 156 HIS : no HD1:sc= -13.2! C(o=-13!,f=-22!) USER MOD Single : B 157 MET CE :methyl -149:sc= -0.351 (180deg=-2.81!) 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= -0.0141 K(o=-0.014,f=-1.3!) USER MOD Single : B 162 SER OG : rot 180:sc= -0.0249 USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -1.26 X(o=-1.3,f=-1.5) USER MOD Single : B 170 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.025) USER MOD Single : B 173 SER OG : rot -52:sc= -0.621 USER MOD Single : B 174 SER OG : rot 174:sc= -7.11! USER MOD Single : B 180 HIS : no HE2:sc= -9.85! C(o=-9.8!,f=-11!) USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= -0.284 K(o=-0.28,f=-1.9!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.148 -6.794 27.965 1.00 0.00 N ATOM 2 CA GLY A 1 5.544 -5.879 26.957 1.00 0.00 C ATOM 3 C GLY A 1 6.505 -5.538 25.835 1.00 0.00 C ATOM 4 O GLY A 1 7.219 -4.537 25.904 1.00 0.00 O ATOM 0 H1 GLY A 1 5.452 -6.997 28.711 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.429 -7.682 27.503 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.985 -6.343 28.386 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.651 -6.343 26.538 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.225 -4.961 27.450 1.00 0.00 H new ATOM 10 N SER A 2 6.522 -6.370 24.800 1.00 0.00 N ATOM 11 CA SER A 2 7.402 -6.152 23.657 1.00 0.00 C ATOM 12 C SER A 2 6.597 -6.021 22.368 1.00 0.00 C ATOM 13 O SER A 2 6.057 -7.002 21.859 1.00 0.00 O ATOM 14 CB SER A 2 8.404 -7.302 23.531 1.00 0.00 C ATOM 15 OG SER A 2 9.307 -7.314 24.623 1.00 0.00 O ATOM 0 H SER A 2 5.936 -7.202 24.728 1.00 0.00 H new ATOM 0 HA SER A 2 7.946 -5.222 23.821 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.869 -8.251 23.487 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.959 -7.205 22.598 1.00 0.00 H new ATOM 0 HG SER A 2 9.935 -8.059 24.520 1.00 0.00 H new ATOM 21 N GLY A 3 6.522 -4.801 21.845 1.00 0.00 N ATOM 22 CA GLY A 3 5.781 -4.565 20.619 1.00 0.00 C ATOM 23 C GLY A 3 4.287 -4.740 20.802 1.00 0.00 C ATOM 24 O GLY A 3 3.615 -5.326 19.952 1.00 0.00 O ATOM 0 H GLY A 3 6.960 -3.973 22.248 1.00 0.00 H new ATOM 0 HA2 GLY A 3 5.985 -3.555 20.264 1.00 0.00 H new ATOM 0 HA3 GLY A 3 6.132 -5.251 19.848 1.00 0.00 H new ATOM 28 N SER A 4 3.765 -4.230 21.913 1.00 0.00 N ATOM 29 CA SER A 4 2.339 -4.333 22.204 1.00 0.00 C ATOM 30 C SER A 4 1.653 -2.980 22.044 1.00 0.00 C ATOM 31 O SER A 4 2.298 -1.934 22.117 1.00 0.00 O ATOM 32 CB SER A 4 2.125 -4.861 23.624 1.00 0.00 C ATOM 33 OG SER A 4 2.465 -6.234 23.714 1.00 0.00 O ATOM 0 H SER A 4 4.307 -3.742 22.626 1.00 0.00 H new ATOM 0 HA SER A 4 1.897 -5.031 21.493 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.731 -4.286 24.324 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.084 -4.721 23.914 1.00 0.00 H new ATOM 0 HG SER A 4 2.321 -6.547 24.631 1.00 0.00 H new ATOM 39 N GLY A 5 0.342 -3.009 21.826 1.00 0.00 N ATOM 40 CA GLY A 5 -0.409 -1.778 21.659 1.00 0.00 C ATOM 41 C GLY A 5 0.053 -0.975 20.460 1.00 0.00 C ATOM 42 O GLY A 5 0.139 0.252 20.521 1.00 0.00 O ATOM 0 H GLY A 5 -0.213 -3.862 21.762 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -1.467 -2.014 21.548 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -0.310 -1.171 22.559 1.00 0.00 H new ATOM 46 N SER A 6 0.354 -1.667 19.366 1.00 0.00 N ATOM 47 CA SER A 6 0.810 -1.010 18.146 1.00 0.00 C ATOM 48 C SER A 6 -0.336 -0.852 17.152 1.00 0.00 C ATOM 49 O SER A 6 -1.169 -1.745 17.004 1.00 0.00 O ATOM 50 CB SER A 6 1.948 -1.807 17.508 1.00 0.00 C ATOM 51 OG SER A 6 2.640 -2.573 18.478 1.00 0.00 O ATOM 0 H SER A 6 0.290 -2.683 19.299 1.00 0.00 H new ATOM 0 HA SER A 6 1.175 -0.018 18.412 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.547 -2.466 16.738 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.642 -1.126 17.015 1.00 0.00 H new ATOM 0 HG SER A 6 3.362 -3.075 18.045 1.00 0.00 H new ATOM 57 N GLY A 7 -0.370 0.289 16.473 1.00 0.00 N ATOM 58 CA GLY A 7 -1.417 0.543 15.502 1.00 0.00 C ATOM 59 C GLY A 7 -2.477 1.493 16.024 1.00 0.00 C ATOM 60 O GLY A 7 -2.873 1.414 17.188 1.00 0.00 O ATOM 0 H GLY A 7 0.309 1.043 16.578 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.975 0.959 14.597 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.886 -0.401 15.223 1.00 0.00 H new ATOM 64 N SER A 8 -2.939 2.393 15.162 1.00 0.00 N ATOM 65 CA SER A 8 -3.960 3.362 15.542 1.00 0.00 C ATOM 66 C SER A 8 -4.621 3.966 14.306 1.00 0.00 C ATOM 67 O SER A 8 -4.582 5.179 14.095 1.00 0.00 O ATOM 68 CB SER A 8 -3.348 4.469 16.403 1.00 0.00 C ATOM 69 OG SER A 8 -3.432 4.148 17.782 1.00 0.00 O ATOM 0 H SER A 8 -2.622 2.471 14.196 1.00 0.00 H new ATOM 0 HA SER A 8 -4.722 2.842 16.122 1.00 0.00 H new ATOM 0 HB2 SER A 8 -2.305 4.617 16.124 1.00 0.00 H new ATOM 0 HB3 SER A 8 -3.865 5.410 16.213 1.00 0.00 H new ATOM 0 HG SER A 8 -3.272 3.189 17.905 1.00 0.00 H new ATOM 75 N ASN A 9 -5.229 3.110 13.489 1.00 0.00 N ATOM 76 CA ASN A 9 -5.900 3.556 12.273 1.00 0.00 C ATOM 77 C ASN A 9 -4.908 4.199 11.310 1.00 0.00 C ATOM 78 O ASN A 9 -4.825 5.424 11.216 1.00 0.00 O ATOM 79 CB ASN A 9 -7.015 4.546 12.613 1.00 0.00 C ATOM 80 CG ASN A 9 -7.905 4.051 13.735 1.00 0.00 C ATOM 81 OD1 ASN A 9 -7.760 4.461 14.886 1.00 0.00 O ATOM 82 ND2 ASN A 9 -8.836 3.163 13.404 1.00 0.00 N ATOM 0 H ASN A 9 -5.270 2.103 13.648 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.336 2.683 11.788 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.574 5.502 12.897 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.621 4.726 11.725 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -9.465 2.794 14.117 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -8.921 2.850 12.437 1.00 0.00 H new ATOM 89 N VAL A 10 -4.158 3.366 10.597 1.00 0.00 N ATOM 90 CA VAL A 10 -3.176 3.843 9.647 1.00 0.00 C ATOM 91 C VAL A 10 -3.820 4.128 8.289 1.00 0.00 C ATOM 92 O VAL A 10 -4.353 5.213 8.062 1.00 0.00 O ATOM 93 CB VAL A 10 -2.008 2.829 9.523 1.00 0.00 C ATOM 94 CG1 VAL A 10 -2.511 1.389 9.502 1.00 0.00 C ATOM 95 CG2 VAL A 10 -1.159 3.123 8.304 1.00 0.00 C ATOM 0 H VAL A 10 -4.217 2.350 10.665 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.766 4.784 10.014 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.383 2.944 10.408 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -1.664 0.709 9.414 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.051 1.179 10.425 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.178 1.249 8.652 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.348 2.397 8.242 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.775 3.057 7.407 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.742 4.127 8.385 1.00 0.00 H new ATOM 105 N ILE A 11 -3.773 3.155 7.401 1.00 0.00 N ATOM 106 CA ILE A 11 -4.351 3.296 6.073 1.00 0.00 C ATOM 107 C ILE A 11 -5.882 3.239 6.151 1.00 0.00 C ATOM 108 O ILE A 11 -6.461 3.466 7.213 1.00 0.00 O ATOM 109 CB ILE A 11 -3.790 2.209 5.117 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.694 2.727 3.683 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.613 0.937 5.164 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.587 2.077 2.883 1.00 0.00 C ATOM 0 H ILE A 11 -3.337 2.249 7.574 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.072 4.269 5.668 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.785 1.970 5.466 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.645 2.557 3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.533 3.805 3.704 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.187 0.202 4.481 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.606 0.537 6.178 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.639 1.156 4.867 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.575 2.491 1.875 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.629 2.269 3.365 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.758 1.002 2.832 1.00 0.00 H new ATOM 124 N ASP A 12 -6.531 2.947 5.031 1.00 0.00 N ATOM 125 CA ASP A 12 -7.987 2.877 4.987 1.00 0.00 C ATOM 126 C ASP A 12 -8.449 1.590 4.317 1.00 0.00 C ATOM 127 O ASP A 12 -9.418 1.577 3.558 1.00 0.00 O ATOM 128 CB ASP A 12 -8.532 4.082 4.236 1.00 0.00 C ATOM 129 CG ASP A 12 -9.332 5.012 5.126 1.00 0.00 C ATOM 130 OD1 ASP A 12 -10.031 4.511 6.031 1.00 0.00 O ATOM 131 OD2 ASP A 12 -9.258 6.242 4.919 1.00 0.00 O ATOM 0 H ASP A 12 -6.072 2.755 4.140 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.368 2.883 6.008 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.703 4.634 3.792 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.162 3.739 3.416 1.00 0.00 H new ATOM 136 N THR A 13 -7.744 0.515 4.609 1.00 0.00 N ATOM 137 CA THR A 13 -8.062 -0.793 4.045 1.00 0.00 C ATOM 138 C THR A 13 -9.181 -1.485 4.828 1.00 0.00 C ATOM 139 O THR A 13 -9.487 -2.650 4.578 1.00 0.00 O ATOM 140 CB THR A 13 -6.823 -1.692 4.033 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.327 -1.882 5.346 1.00 0.00 O ATOM 142 CG2 THR A 13 -5.685 -1.163 3.184 1.00 0.00 C ATOM 0 H THR A 13 -6.941 0.517 5.237 1.00 0.00 H new ATOM 0 HA THR A 13 -8.402 -0.629 3.023 1.00 0.00 H new ATOM 0 HB THR A 13 -7.164 -2.630 3.595 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.537 -2.461 5.317 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.845 -1.857 3.228 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.018 -1.062 2.151 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.372 -0.190 3.561 1.00 0.00 H new ATOM 150 N ASP A 14 -9.788 -0.771 5.775 1.00 0.00 N ATOM 151 CA ASP A 14 -10.865 -1.338 6.581 1.00 0.00 C ATOM 152 C ASP A 14 -12.150 -1.504 5.771 1.00 0.00 C ATOM 153 O ASP A 14 -13.131 -2.066 6.257 1.00 0.00 O ATOM 154 CB ASP A 14 -11.128 -0.461 7.809 1.00 0.00 C ATOM 155 CG ASP A 14 -11.111 -1.255 9.100 1.00 0.00 C ATOM 156 OD1 ASP A 14 -11.647 -2.383 9.110 1.00 0.00 O ATOM 157 OD2 ASP A 14 -10.563 -0.749 10.102 1.00 0.00 O ATOM 0 H ASP A 14 -9.553 0.196 6.001 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.546 -2.328 6.907 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.374 0.325 7.859 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.095 0.031 7.701 1.00 0.00 H new ATOM 162 N PHE A 15 -12.137 -1.015 4.539 1.00 0.00 N ATOM 163 CA PHE A 15 -13.299 -1.111 3.663 1.00 0.00 C ATOM 164 C PHE A 15 -12.946 -1.781 2.334 1.00 0.00 C ATOM 165 O PHE A 15 -13.823 -2.038 1.510 1.00 0.00 O ATOM 166 CB PHE A 15 -13.878 0.281 3.401 1.00 0.00 C ATOM 167 CG PHE A 15 -12.866 1.266 2.887 1.00 0.00 C ATOM 168 CD1 PHE A 15 -12.257 1.079 1.655 1.00 0.00 C ATOM 169 CD2 PHE A 15 -12.525 2.381 3.636 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.328 1.985 1.182 1.00 0.00 C ATOM 171 CE2 PHE A 15 -11.595 3.290 3.167 1.00 0.00 C ATOM 172 CZ PHE A 15 -10.997 3.092 1.938 1.00 0.00 C ATOM 0 H PHE A 15 -11.333 -0.546 4.121 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.043 -1.727 4.167 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.691 0.198 2.679 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.310 0.665 4.325 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.512 0.215 1.059 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.991 2.542 4.597 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.861 1.828 0.221 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -11.336 4.154 3.761 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.272 3.802 1.569 1.00 0.00 H new ATOM 182 N ILE A 16 -11.659 -2.052 2.124 1.00 0.00 N ATOM 183 CA ILE A 16 -11.202 -2.673 0.899 1.00 0.00 C ATOM 184 C ILE A 16 -11.612 -4.139 0.831 1.00 0.00 C ATOM 185 O ILE A 16 -11.732 -4.815 1.854 1.00 0.00 O ATOM 186 CB ILE A 16 -9.670 -2.552 0.768 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.254 -2.624 -0.698 1.00 0.00 C ATOM 188 CG2 ILE A 16 -8.964 -3.629 1.581 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.402 -1.455 -1.136 1.00 0.00 C ATOM 0 H ILE A 16 -10.918 -1.847 2.794 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.675 -2.147 0.070 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.371 -1.583 1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.703 -3.549 -0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.148 -2.667 -1.320 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.885 -3.520 1.470 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.233 -3.526 2.632 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.268 -4.613 1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.141 -1.569 -2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -8.958 -0.528 -0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.491 -1.424 -0.538 1.00 0.00 H new ATOM 201 N ASP A 17 -11.816 -4.615 -0.383 1.00 0.00 N ATOM 202 CA ASP A 17 -12.205 -5.995 -0.617 1.00 0.00 C ATOM 203 C ASP A 17 -11.019 -6.806 -1.123 1.00 0.00 C ATOM 204 O ASP A 17 -10.257 -6.352 -1.975 1.00 0.00 O ATOM 205 CB ASP A 17 -13.355 -6.064 -1.624 1.00 0.00 C ATOM 206 CG ASP A 17 -14.416 -7.070 -1.220 1.00 0.00 C ATOM 207 OD1 ASP A 17 -14.089 -8.003 -0.458 1.00 0.00 O ATOM 208 OD2 ASP A 17 -15.573 -6.924 -1.668 1.00 0.00 O ATOM 0 H ASP A 17 -11.717 -4.059 -1.233 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.541 -6.420 0.329 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.810 -5.078 -1.720 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.960 -6.330 -2.605 1.00 0.00 H new ATOM 213 N GLU A 18 -10.878 -8.007 -0.589 1.00 0.00 N ATOM 214 CA GLU A 18 -9.789 -8.898 -0.975 1.00 0.00 C ATOM 215 C GLU A 18 -9.854 -9.249 -2.462 1.00 0.00 C ATOM 216 O GLU A 18 -8.877 -9.732 -3.034 1.00 0.00 O ATOM 217 CB GLU A 18 -9.832 -10.177 -0.137 1.00 0.00 C ATOM 218 CG GLU A 18 -8.593 -11.046 -0.288 1.00 0.00 C ATOM 219 CD GLU A 18 -8.743 -12.088 -1.380 1.00 0.00 C ATOM 220 OE1 GLU A 18 -9.894 -12.442 -1.709 1.00 0.00 O ATOM 221 OE2 GLU A 18 -7.708 -12.549 -1.905 1.00 0.00 O ATOM 0 H GLU A 18 -11.506 -8.392 0.117 1.00 0.00 H new ATOM 0 HA GLU A 18 -8.850 -8.375 -0.791 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -9.952 -9.910 0.913 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.710 -10.758 -0.421 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -7.734 -10.413 -0.510 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -8.385 -11.544 0.659 1.00 0.00 H new ATOM 228 N GLU A 19 -11.006 -9.006 -3.084 1.00 0.00 N ATOM 229 CA GLU A 19 -11.184 -9.302 -4.502 1.00 0.00 C ATOM 230 C GLU A 19 -10.822 -8.096 -5.362 1.00 0.00 C ATOM 231 O GLU A 19 -10.467 -8.240 -6.532 1.00 0.00 O ATOM 232 CB GLU A 19 -12.627 -9.726 -4.777 1.00 0.00 C ATOM 233 CG GLU A 19 -13.059 -10.956 -3.996 1.00 0.00 C ATOM 234 CD GLU A 19 -13.100 -12.207 -4.851 1.00 0.00 C ATOM 235 OE1 GLU A 19 -12.433 -12.225 -5.908 1.00 0.00 O ATOM 236 OE2 GLU A 19 -13.798 -13.168 -4.465 1.00 0.00 O ATOM 0 H GLU A 19 -11.827 -8.606 -2.629 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.515 -10.122 -4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -13.293 -8.898 -4.533 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.742 -9.924 -5.843 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.373 -11.112 -3.163 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -14.046 -10.781 -3.567 1.00 0.00 H new ATOM 243 N VAL A 20 -10.910 -6.906 -4.777 1.00 0.00 N ATOM 244 CA VAL A 20 -10.590 -5.680 -5.478 1.00 0.00 C ATOM 245 C VAL A 20 -9.101 -5.616 -5.792 1.00 0.00 C ATOM 246 O VAL A 20 -8.703 -5.401 -6.937 1.00 0.00 O ATOM 247 CB VAL A 20 -10.992 -4.462 -4.632 1.00 0.00 C ATOM 248 CG1 VAL A 20 -10.712 -3.183 -5.383 1.00 0.00 C ATOM 249 CG2 VAL A 20 -12.458 -4.547 -4.235 1.00 0.00 C ATOM 0 H VAL A 20 -11.204 -6.771 -3.810 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.149 -5.667 -6.414 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.394 -4.461 -3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.002 -2.330 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.648 -3.120 -5.611 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.283 -3.174 -6.311 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.724 -3.676 -3.636 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.077 -4.574 -5.132 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.625 -5.453 -3.652 1.00 0.00 H new ATOM 259 N LEU A 21 -8.283 -5.825 -4.765 1.00 0.00 N ATOM 260 CA LEU A 21 -6.832 -5.814 -4.921 1.00 0.00 C ATOM 261 C LEU A 21 -6.419 -6.720 -6.063 1.00 0.00 C ATOM 262 O LEU A 21 -5.813 -6.288 -7.043 1.00 0.00 O ATOM 263 CB LEU A 21 -6.169 -6.302 -3.634 1.00 0.00 C ATOM 264 CG LEU A 21 -6.624 -5.584 -2.372 1.00 0.00 C ATOM 265 CD1 LEU A 21 -5.900 -6.128 -1.151 1.00 0.00 C ATOM 266 CD2 LEU A 21 -6.386 -4.097 -2.523 1.00 0.00 C ATOM 0 H LEU A 21 -8.601 -6.005 -3.813 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.515 -4.794 -5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.367 -7.368 -3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.089 -6.187 -3.732 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.690 -5.759 -2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.241 -5.600 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.113 -7.192 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.826 -5.983 -1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.712 -3.583 -1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.324 -3.913 -2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.951 -3.723 -3.377 1.00 0.00 H new ATOM 278 N MET A 22 -6.763 -7.986 -5.911 1.00 0.00 N ATOM 279 CA MET A 22 -6.449 -9.000 -6.911 1.00 0.00 C ATOM 280 C MET A 22 -6.900 -8.561 -8.301 1.00 0.00 C ATOM 281 O MET A 22 -6.111 -8.550 -9.245 1.00 0.00 O ATOM 282 CB MET A 22 -7.112 -10.330 -6.544 1.00 0.00 C ATOM 283 CG MET A 22 -6.414 -11.542 -7.141 1.00 0.00 C ATOM 284 SD MET A 22 -5.564 -12.538 -5.901 1.00 0.00 S ATOM 285 CE MET A 22 -4.509 -11.305 -5.142 1.00 0.00 C ATOM 0 H MET A 22 -7.265 -8.342 -5.098 1.00 0.00 H new ATOM 0 HA MET A 22 -5.367 -9.131 -6.928 1.00 0.00 H new ATOM 0 HB2 MET A 22 -7.131 -10.430 -5.459 1.00 0.00 H new ATOM 0 HB3 MET A 22 -8.148 -10.315 -6.881 1.00 0.00 H new ATOM 0 HG2 MET A 22 -7.148 -12.161 -7.657 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.695 -11.210 -7.889 1.00 0.00 H new ATOM 0 HE1 MET A 22 -3.728 -11.800 -4.564 1.00 0.00 H new ATOM 0 HE2 MET A 22 -4.052 -10.690 -5.917 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.104 -10.674 -4.482 1.00 0.00 H new ATOM 295 N SER A 23 -8.173 -8.196 -8.418 1.00 0.00 N ATOM 296 CA SER A 23 -8.726 -7.755 -9.693 1.00 0.00 C ATOM 297 C SER A 23 -7.977 -6.533 -10.216 1.00 0.00 C ATOM 298 O SER A 23 -7.634 -6.461 -11.397 1.00 0.00 O ATOM 299 CB SER A 23 -10.213 -7.430 -9.543 1.00 0.00 C ATOM 300 OG SER A 23 -10.820 -7.223 -10.806 1.00 0.00 O ATOM 0 H SER A 23 -8.840 -8.197 -7.646 1.00 0.00 H new ATOM 0 HA SER A 23 -8.610 -8.566 -10.412 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.716 -8.246 -9.024 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.333 -6.538 -8.928 1.00 0.00 H new ATOM 0 HG SER A 23 -11.770 -7.018 -10.683 1.00 0.00 H new ATOM 306 N LEU A 24 -7.724 -5.576 -9.330 1.00 0.00 N ATOM 307 CA LEU A 24 -7.014 -4.358 -9.702 1.00 0.00 C ATOM 308 C LEU A 24 -5.575 -4.665 -10.105 1.00 0.00 C ATOM 309 O LEU A 24 -4.970 -3.933 -10.889 1.00 0.00 O ATOM 310 CB LEU A 24 -7.027 -3.360 -8.542 1.00 0.00 C ATOM 311 CG LEU A 24 -8.375 -2.685 -8.279 1.00 0.00 C ATOM 312 CD1 LEU A 24 -8.235 -1.610 -7.214 1.00 0.00 C ATOM 313 CD2 LEU A 24 -8.936 -2.094 -9.563 1.00 0.00 C ATOM 0 H LEU A 24 -8.000 -5.620 -8.349 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.526 -3.919 -10.558 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.715 -3.877 -7.635 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.284 -2.587 -8.740 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.072 -3.440 -7.915 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.204 -1.141 -7.041 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.879 -2.060 -6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -7.522 -0.857 -7.549 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.895 -1.618 -9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.241 -1.353 -9.957 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.075 -2.887 -10.298 1.00 0.00 H new ATOM 325 N VAL A 25 -5.029 -5.752 -9.565 1.00 0.00 N ATOM 326 CA VAL A 25 -3.673 -6.154 -9.864 1.00 0.00 C ATOM 327 C VAL A 25 -3.560 -6.651 -11.305 1.00 0.00 C ATOM 328 O VAL A 25 -2.738 -6.162 -12.079 1.00 0.00 O ATOM 329 CB VAL A 25 -3.218 -7.250 -8.877 1.00 0.00 C ATOM 330 CG1 VAL A 25 -2.189 -8.166 -9.505 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.676 -6.623 -7.600 1.00 0.00 C ATOM 0 H VAL A 25 -5.516 -6.369 -8.914 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.021 -5.287 -9.754 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.088 -7.857 -8.624 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.890 -8.926 -8.783 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.619 -8.648 -10.383 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.316 -7.584 -9.801 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.359 -7.409 -6.915 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.824 -5.986 -7.840 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.456 -6.024 -7.130 1.00 0.00 H new ATOM 341 N ILE A 26 -4.399 -7.619 -11.659 1.00 0.00 N ATOM 342 CA ILE A 26 -4.399 -8.173 -13.008 1.00 0.00 C ATOM 343 C ILE A 26 -4.831 -7.118 -14.017 1.00 0.00 C ATOM 344 O ILE A 26 -4.341 -7.078 -15.145 1.00 0.00 O ATOM 345 CB ILE A 26 -5.345 -9.388 -13.118 1.00 0.00 C ATOM 346 CG1 ILE A 26 -4.766 -10.579 -12.358 1.00 0.00 C ATOM 347 CG2 ILE A 26 -5.597 -9.753 -14.575 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.948 -10.476 -10.863 1.00 0.00 C ATOM 0 H ILE A 26 -5.087 -8.036 -11.031 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.381 -8.497 -13.225 1.00 0.00 H new ATOM 0 HB ILE A 26 -6.301 -9.119 -12.669 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.241 -11.494 -12.713 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.703 -10.663 -12.583 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -6.266 -10.612 -14.624 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -6.054 -8.907 -15.088 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.651 -10.002 -15.057 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.515 -11.353 -10.382 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.450 -9.578 -10.497 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.011 -10.422 -10.629 1.00 0.00 H new ATOM 360 N GLU A 27 -5.765 -6.276 -13.599 1.00 0.00 N ATOM 361 CA GLU A 27 -6.289 -5.222 -14.458 1.00 0.00 C ATOM 362 C GLU A 27 -5.172 -4.336 -15.002 1.00 0.00 C ATOM 363 O GLU A 27 -5.060 -4.140 -16.213 1.00 0.00 O ATOM 364 CB GLU A 27 -7.302 -4.369 -13.693 1.00 0.00 C ATOM 365 CG GLU A 27 -7.981 -3.314 -14.552 1.00 0.00 C ATOM 366 CD GLU A 27 -7.549 -1.905 -14.198 1.00 0.00 C ATOM 367 OE1 GLU A 27 -6.445 -1.747 -13.635 1.00 0.00 O ATOM 368 OE2 GLU A 27 -8.313 -0.959 -14.485 1.00 0.00 O ATOM 0 H GLU A 27 -6.177 -6.302 -12.666 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.784 -5.700 -15.303 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.063 -5.021 -13.264 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.797 -3.878 -12.861 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.756 -3.506 -15.601 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.062 -3.398 -14.437 1.00 0.00 H new ATOM 375 N MET A 28 -4.353 -3.795 -14.106 1.00 0.00 N ATOM 376 CA MET A 28 -3.259 -2.926 -14.503 1.00 0.00 C ATOM 377 C MET A 28 -2.006 -3.733 -14.826 1.00 0.00 C ATOM 378 O MET A 28 -1.283 -3.427 -15.774 1.00 0.00 O ATOM 379 CB MET A 28 -2.971 -1.925 -13.387 1.00 0.00 C ATOM 380 CG MET A 28 -2.923 -0.486 -13.862 1.00 0.00 C ATOM 381 SD MET A 28 -1.827 0.542 -12.866 1.00 0.00 S ATOM 382 CE MET A 28 -2.666 0.501 -11.285 1.00 0.00 C ATOM 0 H MET A 28 -4.429 -3.945 -13.100 1.00 0.00 H new ATOM 0 HA MET A 28 -3.552 -2.389 -15.405 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.738 -2.020 -12.618 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.019 -2.177 -12.921 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.592 -0.462 -14.900 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.929 -0.066 -13.838 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.310 1.322 -10.663 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.740 0.603 -11.440 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.460 -0.447 -10.788 1.00 0.00 H new ATOM 392 N GLY A 29 -1.749 -4.758 -14.022 1.00 0.00 N ATOM 393 CA GLY A 29 -0.578 -5.587 -14.224 1.00 0.00 C ATOM 394 C GLY A 29 0.355 -5.522 -13.037 1.00 0.00 C ATOM 395 O GLY A 29 1.566 -5.365 -13.187 1.00 0.00 O ATOM 0 H GLY A 29 -2.334 -5.030 -13.231 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.886 -6.619 -14.391 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -0.051 -5.262 -15.121 1.00 0.00 H new ATOM 399 N LEU A 30 -0.228 -5.622 -11.852 1.00 0.00 N ATOM 400 CA LEU A 30 0.523 -5.555 -10.609 1.00 0.00 C ATOM 401 C LEU A 30 1.005 -6.932 -10.155 1.00 0.00 C ATOM 402 O LEU A 30 1.454 -7.096 -9.022 1.00 0.00 O ATOM 403 CB LEU A 30 -0.354 -4.922 -9.535 1.00 0.00 C ATOM 404 CG LEU A 30 -1.012 -3.603 -9.941 1.00 0.00 C ATOM 405 CD1 LEU A 30 -1.346 -2.789 -8.710 1.00 0.00 C ATOM 406 CD2 LEU A 30 -0.110 -2.803 -10.873 1.00 0.00 C ATOM 0 H LEU A 30 -1.232 -5.751 -11.726 1.00 0.00 H new ATOM 0 HA LEU A 30 1.411 -4.946 -10.777 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.134 -5.631 -9.258 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.252 -4.751 -8.645 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.932 -3.833 -10.478 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.814 -1.851 -9.010 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.033 -3.351 -8.077 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.432 -2.577 -8.155 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.604 -1.870 -11.145 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.830 -2.582 -10.368 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.090 -3.384 -11.773 1.00 0.00 H new ATOM 418 N ASP A 31 0.910 -7.920 -11.042 1.00 0.00 N ATOM 419 CA ASP A 31 1.340 -9.276 -10.718 1.00 0.00 C ATOM 420 C ASP A 31 2.513 -9.706 -11.595 1.00 0.00 C ATOM 421 O ASP A 31 2.686 -10.892 -11.876 1.00 0.00 O ATOM 422 CB ASP A 31 0.177 -10.255 -10.889 1.00 0.00 C ATOM 423 CG ASP A 31 -0.357 -10.275 -12.309 1.00 0.00 C ATOM 424 OD1 ASP A 31 -0.268 -9.234 -12.991 1.00 0.00 O ATOM 425 OD2 ASP A 31 -0.865 -11.333 -12.736 1.00 0.00 O ATOM 0 H ASP A 31 0.541 -7.807 -11.986 1.00 0.00 H new ATOM 0 HA ASP A 31 1.668 -9.285 -9.679 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.505 -11.257 -10.613 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.627 -9.983 -10.205 1.00 0.00 H new ATOM 430 N ARG A 32 3.317 -8.737 -12.023 1.00 0.00 N ATOM 431 CA ARG A 32 4.473 -9.023 -12.865 1.00 0.00 C ATOM 432 C ARG A 32 5.241 -7.745 -13.194 1.00 0.00 C ATOM 433 O ARG A 32 5.355 -7.356 -14.358 1.00 0.00 O ATOM 434 CB ARG A 32 4.031 -9.723 -14.155 1.00 0.00 C ATOM 435 CG ARG A 32 4.920 -10.894 -14.545 1.00 0.00 C ATOM 436 CD ARG A 32 5.156 -10.945 -16.048 1.00 0.00 C ATOM 437 NE ARG A 32 4.570 -12.138 -16.653 1.00 0.00 N ATOM 438 CZ ARG A 32 3.281 -12.257 -16.963 1.00 0.00 C ATOM 439 NH1 ARG A 32 2.439 -11.259 -16.727 1.00 0.00 N ATOM 440 NH2 ARG A 32 2.831 -13.378 -17.511 1.00 0.00 N ATOM 0 H ARG A 32 3.189 -7.750 -11.801 1.00 0.00 H new ATOM 0 HA ARG A 32 5.138 -9.687 -12.313 1.00 0.00 H new ATOM 0 HB2 ARG A 32 3.008 -10.078 -14.034 1.00 0.00 H new ATOM 0 HB3 ARG A 32 4.022 -8.997 -14.968 1.00 0.00 H new ATOM 0 HG2 ARG A 32 5.877 -10.812 -14.029 1.00 0.00 H new ATOM 0 HG3 ARG A 32 4.459 -11.826 -14.217 1.00 0.00 H new ATOM 0 HD2 ARG A 32 4.729 -10.056 -16.512 1.00 0.00 H new ATOM 0 HD3 ARG A 32 6.227 -10.926 -16.248 1.00 0.00 H new ATOM 0 HE ARG A 32 5.185 -12.927 -16.850 1.00 0.00 H new ATOM 0 HH11 ARG A 32 2.778 -10.394 -16.306 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.452 -11.357 -16.967 1.00 0.00 H new ATOM 0 HH21 ARG A 32 3.473 -14.149 -17.695 1.00 0.00 H new ATOM 0 HH22 ARG A 32 1.843 -13.469 -17.748 1.00 0.00 H new ATOM 454 N ILE A 33 5.769 -7.095 -12.162 1.00 0.00 N ATOM 455 CA ILE A 33 6.528 -5.863 -12.342 1.00 0.00 C ATOM 456 C ILE A 33 8.026 -6.147 -12.397 1.00 0.00 C ATOM 457 O ILE A 33 8.490 -7.181 -11.917 1.00 0.00 O ATOM 458 CB ILE A 33 6.249 -4.855 -11.208 1.00 0.00 C ATOM 459 CG1 ILE A 33 4.742 -4.657 -11.030 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.934 -3.528 -11.500 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.387 -3.624 -9.982 1.00 0.00 C ATOM 0 H ILE A 33 5.685 -7.401 -11.193 1.00 0.00 H new ATOM 0 HA ILE A 33 6.205 -5.429 -13.288 1.00 0.00 H new ATOM 0 HB ILE A 33 6.655 -5.254 -10.278 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.308 -4.359 -11.984 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.288 -5.610 -10.757 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.728 -2.827 -10.691 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.010 -3.684 -11.580 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.555 -3.122 -12.438 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.303 -3.536 -9.910 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.791 -3.931 -9.017 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.811 -2.660 -10.263 1.00 0.00 H new ATOM 473 N LYS A 34 8.777 -5.222 -12.987 1.00 0.00 N ATOM 474 CA LYS A 34 10.223 -5.372 -13.105 1.00 0.00 C ATOM 475 C LYS A 34 10.944 -4.173 -12.497 1.00 0.00 C ATOM 476 O LYS A 34 11.724 -4.317 -11.556 1.00 0.00 O ATOM 477 CB LYS A 34 10.621 -5.531 -14.574 1.00 0.00 C ATOM 478 CG LYS A 34 10.632 -6.974 -15.048 1.00 0.00 C ATOM 479 CD LYS A 34 11.182 -7.092 -16.460 1.00 0.00 C ATOM 480 CE LYS A 34 12.686 -7.309 -16.455 1.00 0.00 C ATOM 481 NZ LYS A 34 13.194 -7.713 -17.796 1.00 0.00 N ATOM 0 H LYS A 34 8.408 -4.361 -13.391 1.00 0.00 H new ATOM 0 HA LYS A 34 10.518 -6.267 -12.557 1.00 0.00 H new ATOM 0 HB2 LYS A 34 9.930 -4.959 -15.193 1.00 0.00 H new ATOM 0 HB3 LYS A 34 11.612 -5.101 -14.722 1.00 0.00 H new ATOM 0 HG2 LYS A 34 11.236 -7.576 -14.370 1.00 0.00 H new ATOM 0 HG3 LYS A 34 9.620 -7.376 -15.016 1.00 0.00 H new ATOM 0 HD2 LYS A 34 10.695 -7.921 -16.973 1.00 0.00 H new ATOM 0 HD3 LYS A 34 10.946 -6.188 -17.021 1.00 0.00 H new ATOM 0 HE2 LYS A 34 13.184 -6.392 -16.139 1.00 0.00 H new ATOM 0 HE3 LYS A 34 12.939 -8.077 -15.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 14.224 -7.851 -17.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 12.738 -8.601 -18.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 12.975 -6.969 -18.489 1.00 0.00 H new ATOM 495 N GLU A 35 10.676 -2.991 -13.042 1.00 0.00 N ATOM 496 CA GLU A 35 11.297 -1.765 -12.553 1.00 0.00 C ATOM 497 C GLU A 35 10.293 -0.927 -11.769 1.00 0.00 C ATOM 498 O GLU A 35 9.324 -0.417 -12.329 1.00 0.00 O ATOM 499 CB GLU A 35 11.855 -0.951 -13.723 1.00 0.00 C ATOM 500 CG GLU A 35 10.792 -0.499 -14.711 1.00 0.00 C ATOM 501 CD GLU A 35 10.481 0.981 -14.596 1.00 0.00 C ATOM 502 OE1 GLU A 35 10.487 1.504 -13.462 1.00 0.00 O ATOM 503 OE2 GLU A 35 10.232 1.618 -15.641 1.00 0.00 O ATOM 0 H GLU A 35 10.033 -2.856 -13.822 1.00 0.00 H new ATOM 0 HA GLU A 35 12.115 -2.039 -11.887 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.371 -0.075 -13.331 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.598 -1.550 -14.250 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.127 -0.719 -15.725 1.00 0.00 H new ATOM 0 HG3 GLU A 35 9.880 -1.072 -14.545 1.00 0.00 H new ATOM 510 N LEU A 36 10.531 -0.790 -10.467 1.00 0.00 N ATOM 511 CA LEU A 36 9.644 -0.014 -9.609 1.00 0.00 C ATOM 512 C LEU A 36 10.128 1.431 -9.484 1.00 0.00 C ATOM 513 O LEU A 36 11.293 1.678 -9.175 1.00 0.00 O ATOM 514 CB LEU A 36 9.552 -0.658 -8.223 1.00 0.00 C ATOM 515 CG LEU A 36 8.186 -0.539 -7.538 1.00 0.00 C ATOM 516 CD1 LEU A 36 7.075 -1.003 -8.468 1.00 0.00 C ATOM 517 CD2 LEU A 36 8.169 -1.341 -6.246 1.00 0.00 C ATOM 0 H LEU A 36 11.328 -1.205 -9.985 1.00 0.00 H new ATOM 0 HA LEU A 36 8.654 -0.005 -10.065 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.805 -1.714 -8.313 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.305 -0.204 -7.578 1.00 0.00 H new ATOM 0 HG LEU A 36 8.013 0.510 -7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.114 -0.910 -7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.072 -0.387 -9.367 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.241 -2.045 -8.742 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.192 -1.246 -5.772 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.365 -2.390 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.938 -0.962 -5.572 1.00 0.00 H new ATOM 529 N PRO A 37 9.234 2.409 -9.724 1.00 0.00 N ATOM 530 CA PRO A 37 9.576 3.830 -9.639 1.00 0.00 C ATOM 531 C PRO A 37 9.674 4.320 -8.197 1.00 0.00 C ATOM 532 O PRO A 37 9.228 3.646 -7.269 1.00 0.00 O ATOM 533 CB PRO A 37 8.415 4.511 -10.360 1.00 0.00 C ATOM 534 CG PRO A 37 7.258 3.599 -10.150 1.00 0.00 C ATOM 535 CD PRO A 37 7.821 2.204 -10.101 1.00 0.00 C ATOM 0 HA PRO A 37 10.552 4.044 -10.074 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.219 5.501 -9.949 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.629 4.643 -11.421 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.736 3.840 -9.224 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.534 3.698 -10.959 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.298 1.586 -9.371 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.733 1.703 -11.065 1.00 0.00 H new ATOM 543 N GLU A 38 10.266 5.497 -8.018 1.00 0.00 N ATOM 544 CA GLU A 38 10.431 6.079 -6.690 1.00 0.00 C ATOM 545 C GLU A 38 9.361 7.128 -6.409 1.00 0.00 C ATOM 546 O GLU A 38 8.964 7.878 -7.300 1.00 0.00 O ATOM 547 CB GLU A 38 11.813 6.718 -6.568 1.00 0.00 C ATOM 548 CG GLU A 38 12.873 5.776 -6.022 1.00 0.00 C ATOM 549 CD GLU A 38 14.227 6.443 -5.876 1.00 0.00 C ATOM 550 OE1 GLU A 38 14.829 6.798 -6.911 1.00 0.00 O ATOM 551 OE2 GLU A 38 14.685 6.610 -4.726 1.00 0.00 O ATOM 0 H GLU A 38 10.640 6.067 -8.777 1.00 0.00 H new ATOM 0 HA GLU A 38 10.329 5.277 -5.958 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.127 7.075 -7.549 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.745 7.590 -5.918 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.552 5.397 -5.052 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.966 4.916 -6.685 1.00 0.00 H new ATOM 558 N LEU A 39 8.903 7.181 -5.161 1.00 0.00 N ATOM 559 CA LEU A 39 7.886 8.147 -4.767 1.00 0.00 C ATOM 560 C LEU A 39 8.406 9.068 -3.666 1.00 0.00 C ATOM 561 O LEU A 39 8.372 8.716 -2.487 1.00 0.00 O ATOM 562 CB LEU A 39 6.622 7.430 -4.285 1.00 0.00 C ATOM 563 CG LEU A 39 6.111 6.321 -5.207 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.914 6.846 -6.619 1.00 0.00 C ATOM 565 CD2 LEU A 39 7.075 5.150 -5.206 1.00 0.00 C ATOM 0 H LEU A 39 9.219 6.568 -4.409 1.00 0.00 H new ATOM 0 HA LEU A 39 7.643 8.750 -5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.819 7.002 -3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.831 8.169 -4.158 1.00 0.00 H new ATOM 0 HG LEU A 39 5.146 5.978 -4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.550 6.042 -7.259 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.186 7.658 -6.607 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.864 7.216 -7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.699 4.368 -5.866 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.052 5.483 -5.557 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.168 4.756 -4.194 1.00 0.00 H new ATOM 577 N TRP A 40 8.882 10.249 -4.051 1.00 0.00 N ATOM 578 CA TRP A 40 9.398 11.213 -3.084 1.00 0.00 C ATOM 579 C TRP A 40 8.822 12.603 -3.325 1.00 0.00 C ATOM 580 O TRP A 40 9.271 13.321 -4.217 1.00 0.00 O ATOM 581 CB TRP A 40 10.924 11.269 -3.141 1.00 0.00 C ATOM 582 CG TRP A 40 11.574 9.951 -2.867 1.00 0.00 C ATOM 583 CD1 TRP A 40 12.517 9.325 -3.631 1.00 0.00 C ATOM 584 CD2 TRP A 40 11.330 9.093 -1.748 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.873 8.131 -3.055 1.00 0.00 N ATOM 586 CE2 TRP A 40 12.159 7.965 -1.896 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.491 9.171 -0.632 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.172 6.924 -0.973 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.504 8.137 0.285 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.341 7.026 0.109 1.00 0.00 C ATOM 0 H TRP A 40 8.921 10.561 -5.021 1.00 0.00 H new ATOM 0 HA TRP A 40 9.089 10.880 -2.093 1.00 0.00 H new ATOM 0 HB2 TRP A 40 11.231 11.620 -4.126 1.00 0.00 H new ATOM 0 HB3 TRP A 40 11.281 12.000 -2.416 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.923 9.713 -4.554 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.558 7.474 -3.429 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.844 10.024 -0.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.815 6.066 -1.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.860 8.186 1.150 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.329 6.234 0.843 1.00 0.00 H new ATOM 601 N LEU A 41 7.836 12.977 -2.517 1.00 0.00 N ATOM 602 CA LEU A 41 7.199 14.289 -2.629 1.00 0.00 C ATOM 603 C LEU A 41 6.723 14.561 -4.058 1.00 0.00 C ATOM 604 O LEU A 41 5.554 14.349 -4.382 1.00 0.00 O ATOM 605 CB LEU A 41 8.166 15.387 -2.175 1.00 0.00 C ATOM 606 CG LEU A 41 7.914 15.928 -0.766 1.00 0.00 C ATOM 607 CD1 LEU A 41 6.512 16.505 -0.658 1.00 0.00 C ATOM 608 CD2 LEU A 41 8.126 14.833 0.271 1.00 0.00 C ATOM 0 H LEU A 41 7.458 12.389 -1.774 1.00 0.00 H new ATOM 0 HA LEU A 41 6.324 14.292 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 41 9.183 14.997 -2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 41 8.109 16.215 -2.881 1.00 0.00 H new ATOM 0 HG LEU A 41 8.628 16.728 -0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 41 6.352 16.885 0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.397 17.319 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 41 5.780 15.726 -0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 41 7.943 15.235 1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 41 7.436 14.011 0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 41 9.151 14.468 0.210 1.00 0.00 H new ATOM 620 N GLY A 42 7.635 15.032 -4.907 1.00 0.00 N ATOM 621 CA GLY A 42 7.288 15.320 -6.288 1.00 0.00 C ATOM 622 C GLY A 42 6.304 16.466 -6.415 1.00 0.00 C ATOM 623 O GLY A 42 6.660 17.626 -6.203 1.00 0.00 O ATOM 0 H GLY A 42 8.607 15.219 -4.662 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.194 15.561 -6.844 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.861 14.427 -6.745 1.00 0.00 H new ATOM 627 N GLN A 43 5.064 16.141 -6.766 1.00 0.00 N ATOM 628 CA GLN A 43 4.023 17.151 -6.926 1.00 0.00 C ATOM 629 C GLN A 43 3.831 17.949 -5.640 1.00 0.00 C ATOM 630 O GLN A 43 4.260 17.528 -4.566 1.00 0.00 O ATOM 631 CB GLN A 43 2.704 16.491 -7.332 1.00 0.00 C ATOM 632 CG GLN A 43 2.801 15.684 -8.618 1.00 0.00 C ATOM 633 CD GLN A 43 2.060 16.329 -9.773 1.00 0.00 C ATOM 634 OE1 GLN A 43 1.457 17.392 -9.625 1.00 0.00 O ATOM 635 NE2 GLN A 43 2.103 15.688 -10.935 1.00 0.00 N ATOM 0 H GLN A 43 4.755 15.186 -6.945 1.00 0.00 H new ATOM 0 HA GLN A 43 4.337 17.838 -7.712 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.371 15.837 -6.526 1.00 0.00 H new ATOM 0 HB3 GLN A 43 1.943 17.262 -7.452 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.850 15.563 -8.888 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.399 14.686 -8.446 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.615 14.809 -11.014 1.00 0.00 H new ATOM 0 HE22 GLN A 43 1.625 16.075 -11.749 1.00 0.00 H new ATOM 644 N ASN A 44 3.183 19.104 -5.759 1.00 0.00 N ATOM 645 CA ASN A 44 2.933 19.964 -4.608 1.00 0.00 C ATOM 646 C ASN A 44 1.457 19.948 -4.214 1.00 0.00 C ATOM 647 O ASN A 44 1.097 20.352 -3.108 1.00 0.00 O ATOM 648 CB ASN A 44 3.380 21.397 -4.910 1.00 0.00 C ATOM 649 CG ASN A 44 4.601 21.802 -4.107 1.00 0.00 C ATOM 650 OD1 ASN A 44 4.499 22.135 -2.926 1.00 0.00 O ATOM 651 ND2 ASN A 44 5.765 21.777 -4.746 1.00 0.00 N ATOM 0 H ASN A 44 2.822 19.466 -6.642 1.00 0.00 H new ATOM 0 HA ASN A 44 3.512 19.577 -3.769 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.601 21.490 -5.973 1.00 0.00 H new ATOM 0 HB3 ASN A 44 2.562 22.084 -4.693 1.00 0.00 H new ATOM 0 HD21 ASN A 44 6.621 22.040 -4.257 1.00 0.00 H new ATOM 0 HD22 ASN A 44 5.803 21.494 -5.725 1.00 0.00 H new ATOM 658 N GLU A 45 0.607 19.480 -5.123 1.00 0.00 N ATOM 659 CA GLU A 45 -0.828 19.413 -4.864 1.00 0.00 C ATOM 660 C GLU A 45 -1.184 18.193 -4.016 1.00 0.00 C ATOM 661 O GLU A 45 -2.343 17.998 -3.650 1.00 0.00 O ATOM 662 CB GLU A 45 -1.602 19.379 -6.184 1.00 0.00 C ATOM 663 CG GLU A 45 -2.582 20.529 -6.345 1.00 0.00 C ATOM 664 CD GLU A 45 -3.579 20.611 -5.206 1.00 0.00 C ATOM 665 OE1 GLU A 45 -3.274 21.280 -4.197 1.00 0.00 O ATOM 666 OE2 GLU A 45 -4.665 20.004 -5.322 1.00 0.00 O ATOM 0 H GLU A 45 0.886 19.142 -6.044 1.00 0.00 H new ATOM 0 HA GLU A 45 -1.110 20.306 -4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.893 19.398 -7.012 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -2.146 18.437 -6.252 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.029 21.466 -6.407 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.120 20.414 -7.286 1.00 0.00 H new ATOM 673 N PHE A 46 -0.183 17.378 -3.708 1.00 0.00 N ATOM 674 CA PHE A 46 -0.386 16.179 -2.904 1.00 0.00 C ATOM 675 C PHE A 46 0.495 16.201 -1.659 1.00 0.00 C ATOM 676 O PHE A 46 0.821 15.157 -1.093 1.00 0.00 O ATOM 677 CB PHE A 46 -0.076 14.938 -3.731 1.00 0.00 C ATOM 678 CG PHE A 46 -1.295 14.154 -4.123 1.00 0.00 C ATOM 679 CD1 PHE A 46 -2.397 14.791 -4.670 1.00 0.00 C ATOM 680 CD2 PHE A 46 -1.340 12.781 -3.943 1.00 0.00 C ATOM 681 CE1 PHE A 46 -3.522 14.073 -5.032 1.00 0.00 C ATOM 682 CE2 PHE A 46 -2.461 12.057 -4.303 1.00 0.00 C ATOM 683 CZ PHE A 46 -3.553 12.705 -4.848 1.00 0.00 C ATOM 0 H PHE A 46 0.782 17.526 -4.004 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.429 16.154 -2.589 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.458 15.237 -4.633 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.594 14.292 -3.163 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.377 15.861 -4.815 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.489 12.270 -3.516 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -4.375 14.581 -5.458 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -2.483 10.987 -4.159 1.00 0.00 H new ATOM 0 HZ PHE A 46 -4.430 12.142 -5.130 1.00 0.00 H new ATOM 693 N ASP A 47 0.877 17.400 -1.242 1.00 0.00 N ATOM 694 CA ASP A 47 1.725 17.578 -0.067 1.00 0.00 C ATOM 695 C ASP A 47 1.069 17.014 1.196 1.00 0.00 C ATOM 696 O ASP A 47 1.714 16.897 2.238 1.00 0.00 O ATOM 697 CB ASP A 47 2.045 19.060 0.134 1.00 0.00 C ATOM 698 CG ASP A 47 3.445 19.281 0.671 1.00 0.00 C ATOM 699 OD1 ASP A 47 3.614 19.267 1.909 1.00 0.00 O ATOM 700 OD2 ASP A 47 4.372 19.468 -0.144 1.00 0.00 O ATOM 0 H ASP A 47 0.612 18.271 -1.702 1.00 0.00 H new ATOM 0 HA ASP A 47 2.648 17.026 -0.242 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.936 19.584 -0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.321 19.495 0.823 1.00 0.00 H new ATOM 705 N PHE A 48 -0.210 16.663 1.102 1.00 0.00 N ATOM 706 CA PHE A 48 -0.939 16.111 2.239 1.00 0.00 C ATOM 707 C PHE A 48 -0.357 14.767 2.685 1.00 0.00 C ATOM 708 O PHE A 48 -0.756 14.226 3.717 1.00 0.00 O ATOM 709 CB PHE A 48 -2.419 15.947 1.887 1.00 0.00 C ATOM 710 CG PHE A 48 -3.289 17.048 2.422 1.00 0.00 C ATOM 711 CD1 PHE A 48 -3.795 16.986 3.710 1.00 0.00 C ATOM 712 CD2 PHE A 48 -3.598 18.147 1.636 1.00 0.00 C ATOM 713 CE1 PHE A 48 -4.596 17.998 4.204 1.00 0.00 C ATOM 714 CE2 PHE A 48 -4.399 19.163 2.126 1.00 0.00 C ATOM 715 CZ PHE A 48 -4.897 19.088 3.411 1.00 0.00 C ATOM 0 H PHE A 48 -0.763 16.751 0.250 1.00 0.00 H new ATOM 0 HA PHE A 48 -0.838 16.811 3.068 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -2.524 15.907 0.803 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -2.773 14.993 2.277 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -3.561 16.137 4.335 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -3.209 18.211 0.630 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.986 17.937 5.209 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.634 20.014 1.504 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.521 19.881 3.796 1.00 0.00 H new ATOM 725 N MET A 49 0.583 14.226 1.908 1.00 0.00 N ATOM 726 CA MET A 49 1.204 12.947 2.238 1.00 0.00 C ATOM 727 C MET A 49 2.226 13.083 3.367 1.00 0.00 C ATOM 728 O MET A 49 2.885 12.111 3.736 1.00 0.00 O ATOM 729 CB MET A 49 1.879 12.349 1.001 1.00 0.00 C ATOM 730 CG MET A 49 0.998 12.352 -0.238 1.00 0.00 C ATOM 731 SD MET A 49 1.949 12.489 -1.764 1.00 0.00 S ATOM 732 CE MET A 49 1.727 10.850 -2.450 1.00 0.00 C ATOM 0 H MET A 49 0.928 14.654 1.049 1.00 0.00 H new ATOM 0 HA MET A 49 0.412 12.281 2.581 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.790 12.908 0.789 1.00 0.00 H new ATOM 0 HB3 MET A 49 2.178 11.324 1.221 1.00 0.00 H new ATOM 0 HG2 MET A 49 0.409 11.435 -0.263 1.00 0.00 H new ATOM 0 HG3 MET A 49 0.294 13.182 -0.177 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.617 10.251 -2.258 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.863 10.375 -1.985 1.00 0.00 H new ATOM 0 HE3 MET A 49 1.565 10.924 -3.525 1.00 0.00 H new ATOM 742 N THR A 50 2.352 14.285 3.914 1.00 0.00 N ATOM 743 CA THR A 50 3.291 14.535 5.003 1.00 0.00 C ATOM 744 C THR A 50 2.764 15.625 5.935 1.00 0.00 C ATOM 745 O THR A 50 2.182 15.331 6.978 1.00 0.00 O ATOM 746 CB THR A 50 4.670 14.921 4.449 1.00 0.00 C ATOM 747 OG1 THR A 50 5.371 15.746 5.363 1.00 0.00 O ATOM 748 CG2 THR A 50 4.612 15.653 3.124 1.00 0.00 C ATOM 0 H THR A 50 1.817 15.103 3.623 1.00 0.00 H new ATOM 0 HA THR A 50 3.395 13.615 5.579 1.00 0.00 H new ATOM 0 HB THR A 50 5.185 13.972 4.296 1.00 0.00 H new ATOM 0 HG1 THR A 50 6.247 15.978 4.989 1.00 0.00 H new ATOM 0 HG21 THR A 50 5.624 15.893 2.796 1.00 0.00 H new ATOM 0 HG22 THR A 50 4.130 15.020 2.379 1.00 0.00 H new ATOM 0 HG23 THR A 50 4.041 16.574 3.242 1.00 0.00 H new ATOM 756 N ASP A 51 2.966 16.885 5.550 1.00 0.00 N ATOM 757 CA ASP A 51 2.506 18.016 6.345 1.00 0.00 C ATOM 758 C ASP A 51 3.203 18.073 7.697 1.00 0.00 C ATOM 759 O ASP A 51 2.798 18.815 8.591 1.00 0.00 O ATOM 760 CB ASP A 51 1.012 17.903 6.544 1.00 0.00 C ATOM 761 CG ASP A 51 0.328 19.251 6.662 1.00 0.00 C ATOM 762 OD1 ASP A 51 0.977 20.207 7.135 1.00 0.00 O ATOM 763 OD2 ASP A 51 -0.858 19.350 6.282 1.00 0.00 O ATOM 0 H ASP A 51 3.447 17.145 4.689 1.00 0.00 H new ATOM 0 HA ASP A 51 2.748 18.934 5.810 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.580 17.354 5.707 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.814 17.321 7.444 1.00 0.00 H new ATOM 768 N PHE A 52 4.248 17.283 7.828 1.00 0.00 N ATOM 769 CA PHE A 52 5.022 17.224 9.062 1.00 0.00 C ATOM 770 C PHE A 52 6.513 17.094 8.765 1.00 0.00 C ATOM 771 O PHE A 52 7.243 18.088 8.959 1.00 0.00 O ATOM 772 CB PHE A 52 4.554 16.051 9.927 1.00 0.00 C ATOM 773 CG PHE A 52 4.192 16.445 11.330 1.00 0.00 C ATOM 774 CD1 PHE A 52 5.035 17.254 12.076 1.00 0.00 C ATOM 775 CD2 PHE A 52 3.010 16.006 11.904 1.00 0.00 C ATOM 776 CE1 PHE A 52 4.704 17.618 13.368 1.00 0.00 C ATOM 777 CE2 PHE A 52 2.674 16.367 13.194 1.00 0.00 C ATOM 778 CZ PHE A 52 3.522 17.174 13.928 1.00 0.00 C ATOM 779 OXT PHE A 52 6.936 15.999 8.338 1.00 0.00 O ATOM 0 H PHE A 52 4.588 16.665 7.091 1.00 0.00 H new ATOM 0 HA PHE A 52 4.861 18.154 9.608 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.689 15.585 9.455 1.00 0.00 H new ATOM 0 HB3 PHE A 52 5.342 15.299 9.962 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.961 17.604 11.643 1.00 0.00 H new ATOM 0 HD2 PHE A 52 2.343 15.374 11.336 1.00 0.00 H new ATOM 0 HE1 PHE A 52 5.369 18.249 13.939 1.00 0.00 H new ATOM 0 HE2 PHE A 52 1.749 16.019 13.629 1.00 0.00 H new ATOM 0 HZ PHE A 52 3.261 17.457 14.937 1.00 0.00 H new TER 789 PHE A 52 ATOM 790 N MET B 101 13.020 18.755 -14.099 1.00 0.00 N ATOM 791 CA MET B 101 13.074 20.055 -14.819 1.00 0.00 C ATOM 792 C MET B 101 12.030 21.028 -14.281 1.00 0.00 C ATOM 793 O MET B 101 12.363 22.122 -13.826 1.00 0.00 O ATOM 794 CB MET B 101 12.836 19.797 -16.308 1.00 0.00 C ATOM 795 CG MET B 101 12.972 21.042 -17.170 1.00 0.00 C ATOM 796 SD MET B 101 12.371 20.791 -18.851 1.00 0.00 S ATOM 797 CE MET B 101 13.780 19.980 -19.599 1.00 0.00 C ATOM 0 HA MET B 101 14.054 20.508 -14.667 1.00 0.00 H new ATOM 0 HB2 MET B 101 13.544 19.045 -16.656 1.00 0.00 H new ATOM 0 HB3 MET B 101 11.838 19.380 -16.441 1.00 0.00 H new ATOM 0 HG2 MET B 101 12.419 21.861 -16.709 1.00 0.00 H new ATOM 0 HG3 MET B 101 14.019 21.343 -17.204 1.00 0.00 H new ATOM 0 HE1 MET B 101 13.561 19.760 -20.644 1.00 0.00 H new ATOM 0 HE2 MET B 101 14.650 20.635 -19.541 1.00 0.00 H new ATOM 0 HE3 MET B 101 13.989 19.051 -19.068 1.00 0.00 H new ATOM 809 N GLY B 102 10.766 20.621 -14.336 1.00 0.00 N ATOM 810 CA GLY B 102 9.692 21.470 -13.851 1.00 0.00 C ATOM 811 C GLY B 102 9.598 21.481 -12.337 1.00 0.00 C ATOM 812 O GLY B 102 9.399 20.438 -11.714 1.00 0.00 O ATOM 0 H GLY B 102 10.466 19.720 -14.707 1.00 0.00 H new ATOM 0 HA2 GLY B 102 9.848 22.488 -14.209 1.00 0.00 H new ATOM 0 HA3 GLY B 102 8.745 21.127 -14.268 1.00 0.00 H new ATOM 816 N SER B 103 9.743 22.662 -11.746 1.00 0.00 N ATOM 817 CA SER B 103 9.673 22.805 -10.296 1.00 0.00 C ATOM 818 C SER B 103 10.753 21.972 -9.614 1.00 0.00 C ATOM 819 O SER B 103 11.615 21.393 -10.276 1.00 0.00 O ATOM 820 CB SER B 103 8.292 22.385 -9.789 1.00 0.00 C ATOM 821 OG SER B 103 7.268 22.842 -10.657 1.00 0.00 O ATOM 0 H SER B 103 9.910 23.534 -12.248 1.00 0.00 H new ATOM 0 HA SER B 103 9.840 23.854 -10.050 1.00 0.00 H new ATOM 0 HB2 SER B 103 8.246 21.299 -9.708 1.00 0.00 H new ATOM 0 HB3 SER B 103 8.131 22.787 -8.789 1.00 0.00 H new ATOM 0 HG SER B 103 6.396 22.559 -10.311 1.00 0.00 H new ATOM 827 N GLY B 104 10.699 21.913 -8.287 1.00 0.00 N ATOM 828 CA GLY B 104 11.677 21.148 -7.538 1.00 0.00 C ATOM 829 C GLY B 104 11.680 19.681 -7.920 1.00 0.00 C ATOM 830 O GLY B 104 10.652 19.137 -8.325 1.00 0.00 O ATOM 0 H GLY B 104 9.995 22.382 -7.717 1.00 0.00 H new ATOM 0 HA2 GLY B 104 12.669 21.567 -7.708 1.00 0.00 H new ATOM 0 HA3 GLY B 104 11.469 21.243 -6.472 1.00 0.00 H new ATOM 834 N ALA B 105 12.835 19.039 -7.791 1.00 0.00 N ATOM 835 CA ALA B 105 12.965 17.626 -8.128 1.00 0.00 C ATOM 836 C ALA B 105 14.267 17.047 -7.584 1.00 0.00 C ATOM 837 O ALA B 105 15.310 17.124 -8.232 1.00 0.00 O ATOM 838 CB ALA B 105 12.890 17.436 -9.634 1.00 0.00 C ATOM 0 H ALA B 105 13.695 19.474 -7.456 1.00 0.00 H new ATOM 0 HA ALA B 105 12.138 17.089 -7.662 1.00 0.00 H new ATOM 0 HB1 ALA B 105 12.988 16.377 -9.872 1.00 0.00 H new ATOM 0 HB2 ALA B 105 11.931 17.803 -10.000 1.00 0.00 H new ATOM 0 HB3 ALA B 105 13.697 17.992 -10.111 1.00 0.00 H new ATOM 844 N HIS B 106 14.198 16.466 -6.390 1.00 0.00 N ATOM 845 CA HIS B 106 15.372 15.872 -5.762 1.00 0.00 C ATOM 846 C HIS B 106 15.820 14.626 -6.519 1.00 0.00 C ATOM 847 O HIS B 106 17.009 14.438 -6.775 1.00 0.00 O ATOM 848 CB HIS B 106 15.072 15.518 -4.304 1.00 0.00 C ATOM 849 CG HIS B 106 14.437 16.636 -3.536 1.00 0.00 C ATOM 850 ND1 HIS B 106 13.230 16.510 -2.883 1.00 0.00 N ATOM 851 CD2 HIS B 106 14.849 17.908 -3.320 1.00 0.00 C ATOM 852 CE1 HIS B 106 12.926 17.656 -2.298 1.00 0.00 C ATOM 853 NE2 HIS B 106 13.892 18.520 -2.548 1.00 0.00 N ATOM 0 H HIS B 106 13.343 16.394 -5.839 1.00 0.00 H new ATOM 0 HA HIS B 106 16.180 16.603 -5.791 1.00 0.00 H new ATOM 0 HB2 HIS B 106 14.414 14.650 -4.277 1.00 0.00 H new ATOM 0 HB3 HIS B 106 16.000 15.230 -3.810 1.00 0.00 H new ATOM 0 HD2 HIS B 106 15.760 18.357 -3.686 1.00 0.00 H new ATOM 0 HE1 HIS B 106 12.038 17.852 -1.715 1.00 0.00 H new ATOM 0 HE2 HIS B 106 13.923 19.486 -2.221 1.00 0.00 H new ATOM 862 N THR B 107 14.860 13.780 -6.876 1.00 0.00 N ATOM 863 CA THR B 107 15.155 12.552 -7.608 1.00 0.00 C ATOM 864 C THR B 107 13.882 11.934 -8.156 1.00 0.00 C ATOM 865 O THR B 107 13.811 11.529 -9.316 1.00 0.00 O ATOM 866 CB THR B 107 15.894 11.559 -6.701 1.00 0.00 C ATOM 867 OG1 THR B 107 16.701 10.684 -7.467 1.00 0.00 O ATOM 868 CG2 THR B 107 14.977 10.705 -5.844 1.00 0.00 C ATOM 0 H THR B 107 13.871 13.921 -6.671 1.00 0.00 H new ATOM 0 HA THR B 107 15.800 12.798 -8.451 1.00 0.00 H new ATOM 0 HB THR B 107 16.495 12.182 -6.039 1.00 0.00 H new ATOM 0 HG1 THR B 107 17.165 10.060 -6.870 1.00 0.00 H new ATOM 0 HG21 THR B 107 15.575 10.030 -5.232 1.00 0.00 H new ATOM 0 HG22 THR B 107 14.380 11.348 -5.197 1.00 0.00 H new ATOM 0 HG23 THR B 107 14.316 10.123 -6.486 1.00 0.00 H new ATOM 876 N ALA B 108 12.887 11.873 -7.299 1.00 0.00 N ATOM 877 CA ALA B 108 11.592 11.311 -7.648 1.00 0.00 C ATOM 878 C ALA B 108 11.014 11.978 -8.891 1.00 0.00 C ATOM 879 O ALA B 108 11.635 12.864 -9.479 1.00 0.00 O ATOM 880 CB ALA B 108 10.626 11.450 -6.482 1.00 0.00 C ATOM 0 H ALA B 108 12.948 12.211 -6.339 1.00 0.00 H new ATOM 0 HA ALA B 108 11.735 10.253 -7.869 1.00 0.00 H new ATOM 0 HB1 ALA B 108 9.660 11.025 -6.757 1.00 0.00 H new ATOM 0 HB2 ALA B 108 11.022 10.920 -5.616 1.00 0.00 H new ATOM 0 HB3 ALA B 108 10.502 12.505 -6.236 1.00 0.00 H new ATOM 886 N ASP B 109 9.821 11.547 -9.287 1.00 0.00 N ATOM 887 CA ASP B 109 9.160 12.107 -10.465 1.00 0.00 C ATOM 888 C ASP B 109 7.677 12.369 -10.197 1.00 0.00 C ATOM 889 O ASP B 109 7.032 11.624 -9.461 1.00 0.00 O ATOM 890 CB ASP B 109 9.313 11.161 -11.658 1.00 0.00 C ATOM 891 CG ASP B 109 9.554 11.904 -12.957 1.00 0.00 C ATOM 892 OD1 ASP B 109 10.376 12.846 -12.958 1.00 0.00 O ATOM 893 OD2 ASP B 109 8.922 11.545 -13.973 1.00 0.00 O ATOM 0 H ASP B 109 9.292 10.815 -8.813 1.00 0.00 H new ATOM 0 HA ASP B 109 9.639 13.059 -10.696 1.00 0.00 H new ATOM 0 HB2 ASP B 109 10.143 10.479 -11.473 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.414 10.551 -11.753 1.00 0.00 H new ATOM 898 N PRO B 110 7.113 13.435 -10.801 1.00 0.00 N ATOM 899 CA PRO B 110 5.698 13.788 -10.627 1.00 0.00 C ATOM 900 C PRO B 110 4.779 12.605 -10.878 1.00 0.00 C ATOM 901 O PRO B 110 3.709 12.501 -10.279 1.00 0.00 O ATOM 902 CB PRO B 110 5.471 14.882 -11.671 1.00 0.00 C ATOM 903 CG PRO B 110 6.815 15.490 -11.878 1.00 0.00 C ATOM 904 CD PRO B 110 7.809 14.373 -11.702 1.00 0.00 C ATOM 0 HA PRO B 110 5.477 14.108 -9.609 1.00 0.00 H new ATOM 0 HB2 PRO B 110 5.076 14.468 -12.599 1.00 0.00 H new ATOM 0 HB3 PRO B 110 4.751 15.622 -11.320 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.895 15.930 -12.872 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.996 16.290 -11.160 1.00 0.00 H new ATOM 0 HD2 PRO B 110 8.060 13.905 -12.654 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.742 14.730 -11.267 1.00 0.00 H new ATOM 912 N GLU B 111 5.212 11.695 -11.743 1.00 0.00 N ATOM 913 CA GLU B 111 4.432 10.501 -12.039 1.00 0.00 C ATOM 914 C GLU B 111 4.255 9.666 -10.771 1.00 0.00 C ATOM 915 O GLU B 111 3.453 8.734 -10.734 1.00 0.00 O ATOM 916 CB GLU B 111 5.115 9.671 -13.126 1.00 0.00 C ATOM 917 CG GLU B 111 4.211 8.614 -13.742 1.00 0.00 C ATOM 918 CD GLU B 111 4.040 8.791 -15.237 1.00 0.00 C ATOM 919 OE1 GLU B 111 3.457 9.815 -15.652 1.00 0.00 O ATOM 920 OE2 GLU B 111 4.489 7.905 -15.996 1.00 0.00 O ATOM 0 H GLU B 111 6.095 11.761 -12.249 1.00 0.00 H new ATOM 0 HA GLU B 111 3.451 10.806 -12.403 1.00 0.00 H new ATOM 0 HB2 GLU B 111 5.469 10.338 -13.912 1.00 0.00 H new ATOM 0 HB3 GLU B 111 5.993 9.184 -12.702 1.00 0.00 H new ATOM 0 HG2 GLU B 111 4.626 7.626 -13.542 1.00 0.00 H new ATOM 0 HG3 GLU B 111 3.233 8.653 -13.261 1.00 0.00 H new ATOM 927 N LYS B 112 5.013 10.018 -9.731 1.00 0.00 N ATOM 928 CA LYS B 112 4.952 9.323 -8.457 1.00 0.00 C ATOM 929 C LYS B 112 3.545 9.382 -7.891 1.00 0.00 C ATOM 930 O LYS B 112 3.046 8.398 -7.359 1.00 0.00 O ATOM 931 CB LYS B 112 5.948 9.932 -7.465 1.00 0.00 C ATOM 932 CG LYS B 112 5.564 11.317 -6.974 1.00 0.00 C ATOM 933 CD LYS B 112 6.451 11.758 -5.824 1.00 0.00 C ATOM 934 CE LYS B 112 5.994 11.150 -4.508 1.00 0.00 C ATOM 935 NZ LYS B 112 4.780 11.828 -3.974 1.00 0.00 N ATOM 0 H LYS B 112 5.681 10.789 -9.754 1.00 0.00 H new ATOM 0 HA LYS B 112 5.220 8.279 -8.621 1.00 0.00 H new ATOM 0 HB2 LYS B 112 6.042 9.267 -6.607 1.00 0.00 H new ATOM 0 HB3 LYS B 112 6.929 9.984 -7.937 1.00 0.00 H new ATOM 0 HG2 LYS B 112 5.645 12.031 -7.793 1.00 0.00 H new ATOM 0 HG3 LYS B 112 4.522 11.316 -6.653 1.00 0.00 H new ATOM 0 HD2 LYS B 112 7.482 11.465 -6.024 1.00 0.00 H new ATOM 0 HD3 LYS B 112 6.438 12.845 -5.748 1.00 0.00 H new ATOM 0 HE2 LYS B 112 5.784 10.090 -4.651 1.00 0.00 H new ATOM 0 HE3 LYS B 112 6.800 11.219 -3.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 4.491 11.373 -3.085 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 4.992 12.831 -3.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 4.008 11.755 -4.667 1.00 0.00 H new ATOM 949 N ARG B 113 2.895 10.535 -8.022 1.00 0.00 N ATOM 950 CA ARG B 113 1.530 10.677 -7.529 1.00 0.00 C ATOM 951 C ARG B 113 0.654 9.605 -8.165 1.00 0.00 C ATOM 952 O ARG B 113 -0.203 8.999 -7.511 1.00 0.00 O ATOM 953 CB ARG B 113 0.981 12.074 -7.839 1.00 0.00 C ATOM 954 CG ARG B 113 0.643 12.296 -9.306 1.00 0.00 C ATOM 955 CD ARG B 113 -0.078 13.617 -9.520 1.00 0.00 C ATOM 956 NE ARG B 113 -0.416 13.835 -10.924 1.00 0.00 N ATOM 957 CZ ARG B 113 -1.404 13.203 -11.555 1.00 0.00 C ATOM 958 NH1 ARG B 113 -2.153 12.316 -10.909 1.00 0.00 N ATOM 959 NH2 ARG B 113 -1.644 13.458 -12.833 1.00 0.00 N ATOM 0 H ARG B 113 3.284 11.371 -8.458 1.00 0.00 H new ATOM 0 HA ARG B 113 1.527 10.552 -6.446 1.00 0.00 H new ATOM 0 HB2 ARG B 113 0.085 12.242 -7.241 1.00 0.00 H new ATOM 0 HB3 ARG B 113 1.715 12.818 -7.529 1.00 0.00 H new ATOM 0 HG2 ARG B 113 1.559 12.280 -9.897 1.00 0.00 H new ATOM 0 HG3 ARG B 113 0.018 11.478 -9.664 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -0.989 13.634 -8.921 1.00 0.00 H new ATOM 0 HD3 ARG B 113 0.551 14.434 -9.167 1.00 0.00 H new ATOM 0 HE ARG B 113 0.137 14.510 -11.452 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -1.973 12.116 -9.925 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -2.908 11.835 -11.397 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -1.072 14.138 -13.333 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -2.401 12.974 -13.316 1.00 0.00 H new ATOM 973 N LYS B 114 0.910 9.351 -9.446 1.00 0.00 N ATOM 974 CA LYS B 114 0.179 8.335 -10.182 1.00 0.00 C ATOM 975 C LYS B 114 0.613 6.960 -9.694 1.00 0.00 C ATOM 976 O LYS B 114 -0.208 6.063 -9.491 1.00 0.00 O ATOM 977 CB LYS B 114 0.427 8.502 -11.690 1.00 0.00 C ATOM 978 CG LYS B 114 0.704 7.203 -12.434 1.00 0.00 C ATOM 979 CD LYS B 114 0.362 7.322 -13.909 1.00 0.00 C ATOM 980 CE LYS B 114 1.064 6.254 -14.734 1.00 0.00 C ATOM 981 NZ LYS B 114 0.707 4.879 -14.285 1.00 0.00 N ATOM 0 H LYS B 114 1.620 9.838 -9.992 1.00 0.00 H new ATOM 0 HA LYS B 114 -0.892 8.442 -10.009 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -0.443 8.983 -12.137 1.00 0.00 H new ATOM 0 HB3 LYS B 114 1.272 9.175 -11.834 1.00 0.00 H new ATOM 0 HG2 LYS B 114 1.755 6.936 -12.324 1.00 0.00 H new ATOM 0 HG3 LYS B 114 0.122 6.396 -11.989 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -0.716 7.235 -14.041 1.00 0.00 H new ATOM 0 HD3 LYS B 114 0.649 8.309 -14.271 1.00 0.00 H new ATOM 0 HE2 LYS B 114 0.797 6.373 -15.784 1.00 0.00 H new ATOM 0 HE3 LYS B 114 2.143 6.391 -14.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 1.124 4.182 -14.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 1.074 4.721 -13.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -0.328 4.773 -14.282 1.00 0.00 H new ATOM 995 N LEU B 115 1.915 6.816 -9.489 1.00 0.00 N ATOM 996 CA LEU B 115 2.479 5.570 -9.005 1.00 0.00 C ATOM 997 C LEU B 115 2.089 5.348 -7.552 1.00 0.00 C ATOM 998 O LEU B 115 1.958 4.212 -7.106 1.00 0.00 O ATOM 999 CB LEU B 115 3.996 5.590 -9.155 1.00 0.00 C ATOM 1000 CG LEU B 115 4.488 5.791 -10.585 1.00 0.00 C ATOM 1001 CD1 LEU B 115 5.941 6.234 -10.592 1.00 0.00 C ATOM 1002 CD2 LEU B 115 4.305 4.514 -11.390 1.00 0.00 C ATOM 0 H LEU B 115 2.601 7.553 -9.652 1.00 0.00 H new ATOM 0 HA LEU B 115 2.082 4.747 -9.599 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.400 6.387 -8.530 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.398 4.651 -8.774 1.00 0.00 H new ATOM 0 HG LEU B 115 3.894 6.577 -11.051 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.274 6.372 -11.621 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.037 7.175 -10.050 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.556 5.473 -10.111 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.660 4.672 -12.408 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.875 3.708 -10.928 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.249 4.246 -11.412 1.00 0.00 H new ATOM 1014 N ILE B 116 1.882 6.442 -6.824 1.00 0.00 N ATOM 1015 CA ILE B 116 1.479 6.365 -5.429 1.00 0.00 C ATOM 1016 C ILE B 116 0.164 5.609 -5.336 1.00 0.00 C ATOM 1017 O ILE B 116 0.016 4.688 -4.533 1.00 0.00 O ATOM 1018 CB ILE B 116 1.338 7.775 -4.799 1.00 0.00 C ATOM 1019 CG1 ILE B 116 2.587 8.115 -3.983 1.00 0.00 C ATOM 1020 CG2 ILE B 116 0.090 7.877 -3.926 1.00 0.00 C ATOM 1021 CD1 ILE B 116 3.427 9.214 -4.593 1.00 0.00 C ATOM 0 H ILE B 116 1.988 7.392 -7.180 1.00 0.00 H new ATOM 0 HA ILE B 116 2.251 5.837 -4.870 1.00 0.00 H new ATOM 0 HB ILE B 116 1.234 8.495 -5.611 1.00 0.00 H new ATOM 0 HG12 ILE B 116 2.285 8.414 -2.979 1.00 0.00 H new ATOM 0 HG13 ILE B 116 3.198 7.218 -3.878 1.00 0.00 H new ATOM 0 HG21 ILE B 116 0.024 8.879 -3.501 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -0.795 7.681 -4.532 1.00 0.00 H new ATOM 0 HG23 ILE B 116 0.148 7.145 -3.121 1.00 0.00 H new ATOM 0 HD11 ILE B 116 4.295 9.402 -3.961 1.00 0.00 H new ATOM 0 HD12 ILE B 116 3.760 8.910 -5.585 1.00 0.00 H new ATOM 0 HD13 ILE B 116 2.833 10.124 -4.673 1.00 0.00 H new ATOM 1033 N GLN B 117 -0.783 5.990 -6.189 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.076 5.324 -6.222 1.00 0.00 C ATOM 1035 C GLN B 117 -1.883 3.840 -6.522 1.00 0.00 C ATOM 1036 O GLN B 117 -2.446 2.976 -5.845 1.00 0.00 O ATOM 1037 CB GLN B 117 -2.981 5.964 -7.277 1.00 0.00 C ATOM 1038 CG GLN B 117 -3.843 7.092 -6.734 1.00 0.00 C ATOM 1039 CD GLN B 117 -4.663 7.772 -7.813 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -4.119 8.432 -8.699 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -5.979 7.614 -7.744 1.00 0.00 N ATOM 0 H GLN B 117 -0.678 6.751 -6.861 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.554 5.433 -5.248 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -2.364 6.348 -8.089 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.627 5.197 -7.703 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.512 6.697 -5.969 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -3.205 7.830 -6.249 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -6.387 7.058 -6.992 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -6.582 8.048 -8.443 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.061 3.549 -7.530 1.00 0.00 N ATOM 1051 CA GLN B 118 -0.779 2.169 -7.903 1.00 0.00 C ATOM 1052 C GLN B 118 -0.019 1.463 -6.786 1.00 0.00 C ATOM 1053 O GLN B 118 -0.342 0.335 -6.404 1.00 0.00 O ATOM 1054 CB GLN B 118 0.034 2.126 -9.200 1.00 0.00 C ATOM 1055 CG GLN B 118 0.412 0.719 -9.637 1.00 0.00 C ATOM 1056 CD GLN B 118 1.115 0.694 -10.981 1.00 0.00 C ATOM 1057 OE1 GLN B 118 0.819 -0.143 -11.833 1.00 0.00 O ATOM 1058 NE2 GLN B 118 2.054 1.614 -11.177 1.00 0.00 N ATOM 0 H GLN B 118 -0.583 4.248 -8.098 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.726 1.653 -8.064 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.540 2.602 -9.995 1.00 0.00 H new ATOM 0 HB3 GLN B 118 0.943 2.713 -9.068 1.00 0.00 H new ATOM 0 HG2 GLN B 118 1.060 0.271 -8.884 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -0.487 0.105 -9.690 1.00 0.00 H new ATOM 0 HE21 GLN B 118 2.267 2.289 -10.443 1.00 0.00 H new ATOM 0 HE22 GLN B 118 2.561 1.645 -12.061 1.00 0.00 H new ATOM 1067 N GLN B 119 0.994 2.139 -6.254 1.00 0.00 N ATOM 1068 CA GLN B 119 1.791 1.573 -5.180 1.00 0.00 C ATOM 1069 C GLN B 119 0.910 1.224 -4.002 1.00 0.00 C ATOM 1070 O GLN B 119 0.958 0.104 -3.498 1.00 0.00 O ATOM 1071 CB GLN B 119 2.906 2.533 -4.753 1.00 0.00 C ATOM 1072 CG GLN B 119 4.288 2.097 -5.209 1.00 0.00 C ATOM 1073 CD GLN B 119 4.367 1.874 -6.706 1.00 0.00 C ATOM 1074 OE1 GLN B 119 4.233 2.812 -7.492 1.00 0.00 O ATOM 1075 NE2 GLN B 119 4.583 0.628 -7.108 1.00 0.00 N ATOM 0 H GLN B 119 1.279 3.073 -6.549 1.00 0.00 H new ATOM 0 HA GLN B 119 2.260 0.661 -5.550 1.00 0.00 H new ATOM 0 HB2 GLN B 119 2.695 3.524 -5.155 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.902 2.622 -3.667 1.00 0.00 H new ATOM 0 HG2 GLN B 119 5.017 2.854 -4.920 1.00 0.00 H new ATOM 0 HG3 GLN B 119 4.562 1.177 -4.694 1.00 0.00 H new ATOM 0 HE21 GLN B 119 4.688 -0.119 -6.421 1.00 0.00 H new ATOM 0 HE22 GLN B 119 4.644 0.417 -8.104 1.00 0.00 H new ATOM 1084 N LEU B 120 0.080 2.168 -3.581 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.830 1.918 -2.488 1.00 0.00 C ATOM 1086 C LEU B 120 -1.584 0.624 -2.753 1.00 0.00 C ATOM 1087 O LEU B 120 -1.834 -0.160 -1.850 1.00 0.00 O ATOM 1088 CB LEU B 120 -1.825 3.075 -2.364 1.00 0.00 C ATOM 1089 CG LEU B 120 -1.752 3.939 -1.092 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -0.791 3.384 -0.048 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.357 5.352 -1.466 1.00 0.00 C ATOM 0 H LEU B 120 0.023 3.105 -3.980 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.267 1.833 -1.559 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.689 3.730 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.832 2.663 -2.434 1.00 0.00 H new ATOM 0 HG LEU B 120 -2.742 3.930 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -0.784 4.038 0.824 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.113 2.386 0.249 1.00 0.00 H new ATOM 0 HD13 LEU B 120 0.213 3.331 -0.469 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.305 5.965 -0.566 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.383 5.340 -1.954 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -2.099 5.769 -2.147 1.00 0.00 H new ATOM 1103 N VAL B 121 -1.926 0.394 -4.011 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.648 -0.819 -4.369 1.00 0.00 C ATOM 1105 C VAL B 121 -1.831 -2.041 -3.993 1.00 0.00 C ATOM 1106 O VAL B 121 -2.372 -3.066 -3.579 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.003 -0.846 -5.862 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.855 -2.065 -6.190 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -3.723 0.440 -6.237 1.00 0.00 C ATOM 0 H VAL B 121 -1.720 1.019 -4.790 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.584 -0.831 -3.811 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.086 -0.918 -6.446 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -4.096 -2.065 -7.253 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -3.303 -2.972 -5.943 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -4.777 -2.032 -5.609 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -3.975 0.420 -7.297 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -4.636 0.530 -5.649 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -3.075 1.292 -6.034 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.519 -1.907 -4.110 1.00 0.00 N ATOM 1120 CA LEU B 122 0.388 -2.983 -3.752 1.00 0.00 C ATOM 1121 C LEU B 122 0.791 -2.874 -2.287 1.00 0.00 C ATOM 1122 O LEU B 122 1.194 -3.858 -1.671 1.00 0.00 O ATOM 1123 CB LEU B 122 1.627 -2.957 -4.646 1.00 0.00 C ATOM 1124 CG LEU B 122 1.936 -4.263 -5.385 1.00 0.00 C ATOM 1125 CD1 LEU B 122 2.662 -5.236 -4.471 1.00 0.00 C ATOM 1126 CD2 LEU B 122 0.662 -4.898 -5.932 1.00 0.00 C ATOM 0 H LEU B 122 -0.060 -1.062 -4.451 1.00 0.00 H new ATOM 0 HA LEU B 122 -0.128 -3.932 -3.901 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.505 -2.163 -5.383 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.490 -2.694 -4.034 1.00 0.00 H new ATOM 0 HG LEU B 122 2.586 -4.026 -6.227 1.00 0.00 H new ATOM 0 HD11 LEU B 122 2.873 -6.157 -5.014 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.598 -4.790 -4.136 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.036 -5.459 -3.607 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.911 -5.823 -6.452 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -0.018 -5.116 -5.109 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.182 -4.209 -6.627 1.00 0.00 H new ATOM 1138 N LEU B 123 0.656 -1.676 -1.729 1.00 0.00 N ATOM 1139 CA LEU B 123 0.983 -1.449 -0.328 1.00 0.00 C ATOM 1140 C LEU B 123 -0.223 -1.810 0.526 1.00 0.00 C ATOM 1141 O LEU B 123 -0.090 -2.286 1.654 1.00 0.00 O ATOM 1142 CB LEU B 123 1.393 0.010 -0.095 1.00 0.00 C ATOM 1143 CG LEU B 123 2.790 0.203 0.504 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.363 1.560 0.114 1.00 0.00 C ATOM 1145 CD2 LEU B 123 2.747 0.056 2.020 1.00 0.00 C ATOM 0 H LEU B 123 0.323 -0.849 -2.225 1.00 0.00 H new ATOM 0 HA LEU B 123 1.828 -2.078 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.345 0.541 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU B 123 0.663 0.475 0.567 1.00 0.00 H new ATOM 0 HG LEU B 123 3.443 -0.571 0.101 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.355 1.675 0.550 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.434 1.627 -0.972 1.00 0.00 H new ATOM 0 HD13 LEU B 123 2.710 2.351 0.484 1.00 0.00 H new ATOM 0 HD21 LEU B 123 3.748 0.196 2.428 1.00 0.00 H new ATOM 0 HD22 LEU B 123 2.076 0.806 2.439 1.00 0.00 H new ATOM 0 HD23 LEU B 123 2.386 -0.939 2.279 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.403 -1.605 -0.050 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.655 -1.923 0.608 1.00 0.00 C ATOM 1159 C LEU B 124 -2.827 -3.430 0.648 1.00 0.00 C ATOM 1160 O LEU B 124 -3.067 -4.021 1.703 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.809 -1.273 -0.146 1.00 0.00 C ATOM 1162 CG LEU B 124 -4.139 0.142 0.315 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -3.148 1.154 -0.227 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -5.534 0.525 -0.109 1.00 0.00 C ATOM 0 H LEU B 124 -1.513 -1.214 -0.986 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.647 -1.539 1.628 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.567 -1.250 -1.208 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.697 -1.895 -0.035 1.00 0.00 H new ATOM 0 HG LEU B 124 -4.075 0.150 1.403 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -3.417 2.150 0.124 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -2.146 0.905 0.122 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -3.168 1.135 -1.317 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -5.752 1.538 0.229 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.609 0.481 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -6.251 -0.167 0.333 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.670 -4.044 -0.516 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.769 -5.489 -0.641 1.00 0.00 C ATOM 1178 C HIS B 125 -1.667 -6.151 0.172 1.00 0.00 C ATOM 1179 O HIS B 125 -1.936 -6.964 1.055 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.670 -5.907 -2.109 1.00 0.00 C ATOM 1181 CG HIS B 125 -2.485 -7.381 -2.309 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -3.505 -8.249 -2.628 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -1.361 -8.139 -2.225 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -2.983 -9.480 -2.724 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -1.685 -9.468 -2.489 1.00 0.00 N ATOM 0 H HIS B 125 -2.472 -3.559 -1.392 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.737 -5.811 -0.258 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.574 -5.590 -2.629 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.835 -5.380 -2.571 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -4.484 -8.000 -2.767 1.00 0.00 H new ATOM 0 HD2 HIS B 125 -0.373 -7.770 -1.991 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -3.551 -10.367 -2.963 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.421 -5.784 -0.122 1.00 0.00 N ATOM 1194 CA ALA B 126 0.722 -6.332 0.597 1.00 0.00 C ATOM 1195 C ALA B 126 0.488 -6.246 2.099 1.00 0.00 C ATOM 1196 O ALA B 126 0.944 -7.098 2.862 1.00 0.00 O ATOM 1197 CB ALA B 126 1.997 -5.595 0.216 1.00 0.00 C ATOM 0 H ALA B 126 -0.180 -5.112 -0.851 1.00 0.00 H new ATOM 0 HA ALA B 126 0.836 -7.380 0.320 1.00 0.00 H new ATOM 0 HB1 ALA B 126 2.839 -6.018 0.763 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.171 -5.699 -0.855 1.00 0.00 H new ATOM 0 HB3 ALA B 126 1.896 -4.539 0.467 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.243 -5.214 2.513 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.558 -5.020 3.920 1.00 0.00 C ATOM 1205 C HIS B 127 -1.363 -6.184 4.463 1.00 0.00 C ATOM 1206 O HIS B 127 -0.859 -7.006 5.228 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.346 -3.744 4.121 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.382 -3.324 5.543 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -0.958 -4.115 6.590 1.00 0.00 N ATOM 1210 CD2 HIS B 127 -1.796 -2.180 6.080 1.00 0.00 C ATOM 1211 CE1 HIS B 127 -1.118 -3.455 7.724 1.00 0.00 C ATOM 1212 NE2 HIS B 127 -1.627 -2.270 7.439 1.00 0.00 N ATOM 0 H HIS B 127 -0.627 -4.501 1.892 1.00 0.00 H new ATOM 0 HA HIS B 127 0.387 -4.954 4.459 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -0.905 -2.949 3.520 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.365 -3.888 3.761 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -2.194 -1.332 5.543 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -0.875 -3.821 8.711 1.00 0.00 H new ATOM 0 HE2 HIS B 127 -1.856 -1.543 8.116 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.620 -6.247 4.051 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.510 -7.308 4.481 1.00 0.00 C ATOM 1223 C LYS B 128 -2.989 -8.655 3.992 1.00 0.00 C ATOM 1224 O LYS B 128 -3.345 -9.705 4.526 1.00 0.00 O ATOM 1225 CB LYS B 128 -4.923 -7.043 3.962 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.361 -5.590 4.113 1.00 0.00 C ATOM 1227 CD LYS B 128 -6.550 -5.277 3.222 1.00 0.00 C ATOM 1228 CE LYS B 128 -7.866 -5.440 3.967 1.00 0.00 C ATOM 1229 NZ LYS B 128 -8.816 -6.319 3.231 1.00 0.00 N ATOM 0 H LYS B 128 -3.046 -5.571 3.417 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.545 -7.333 5.570 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.974 -7.323 2.910 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.624 -7.684 4.496 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -5.621 -5.393 5.153 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -4.531 -4.930 3.861 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -6.467 -4.256 2.848 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -6.539 -5.936 2.354 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -7.674 -5.859 4.955 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.321 -4.461 4.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -9.778 -5.930 3.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -8.538 -6.369 2.230 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -8.797 -7.273 3.644 1.00 0.00 H new ATOM 1243 N CYS B 129 -2.117 -8.608 2.985 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.515 -9.810 2.435 1.00 0.00 C ATOM 1245 C CYS B 129 -0.381 -10.283 3.337 1.00 0.00 C ATOM 1246 O CYS B 129 -0.090 -11.476 3.413 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.989 -9.547 1.023 1.00 0.00 C ATOM 1248 SG CYS B 129 -0.437 -11.045 0.142 1.00 0.00 S ATOM 0 H CYS B 129 -1.814 -7.744 2.536 1.00 0.00 H new ATOM 0 HA CYS B 129 -2.276 -10.589 2.382 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.772 -9.063 0.439 1.00 0.00 H new ATOM 0 HB3 CYS B 129 -0.157 -8.846 1.082 1.00 0.00 H new ATOM 1253 N GLN B 130 0.254 -9.334 4.028 1.00 0.00 N ATOM 1254 CA GLN B 130 1.352 -9.659 4.932 1.00 0.00 C ATOM 1255 C GLN B 130 0.820 -10.166 6.270 1.00 0.00 C ATOM 1256 O GLN B 130 1.491 -10.923 6.969 1.00 0.00 O ATOM 1257 CB GLN B 130 2.238 -8.432 5.157 1.00 0.00 C ATOM 1258 CG GLN B 130 3.540 -8.748 5.877 1.00 0.00 C ATOM 1259 CD GLN B 130 3.845 -7.765 6.988 1.00 0.00 C ATOM 1260 OE1 GLN B 130 4.167 -8.157 8.109 1.00 0.00 O ATOM 1261 NE2 GLN B 130 3.745 -6.476 6.683 1.00 0.00 N ATOM 0 H GLN B 130 0.026 -8.341 3.978 1.00 0.00 H new ATOM 0 HA GLN B 130 1.947 -10.448 4.472 1.00 0.00 H new ATOM 0 HB2 GLN B 130 2.466 -7.977 4.193 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.682 -7.693 5.735 1.00 0.00 H new ATOM 0 HG2 GLN B 130 3.486 -9.754 6.292 1.00 0.00 H new ATOM 0 HG3 GLN B 130 4.359 -8.743 5.158 1.00 0.00 H new ATOM 0 HE21 GLN B 130 3.475 -6.194 5.741 1.00 0.00 H new ATOM 0 HE22 GLN B 130 3.938 -5.768 7.391 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.392 -9.740 6.619 1.00 0.00 N ATOM 1271 CA ARG B 131 -1.016 -10.147 7.872 1.00 0.00 C ATOM 1272 C ARG B 131 -1.651 -11.532 7.755 1.00 0.00 C ATOM 1273 O ARG B 131 -2.007 -12.146 8.760 1.00 0.00 O ATOM 1274 CB ARG B 131 -2.074 -9.123 8.290 1.00 0.00 C ATOM 1275 CG ARG B 131 -2.014 -8.751 9.762 1.00 0.00 C ATOM 1276 CD ARG B 131 -2.686 -7.412 10.023 1.00 0.00 C ATOM 1277 NE ARG B 131 -4.029 -7.354 9.453 1.00 0.00 N ATOM 1278 CZ ARG B 131 -4.663 -6.222 9.155 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -4.083 -5.049 9.375 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -5.882 -6.264 8.636 1.00 0.00 N ATOM 0 H ARG B 131 -0.960 -9.113 6.050 1.00 0.00 H new ATOM 0 HA ARG B 131 -0.237 -10.195 8.633 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.951 -8.221 7.691 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -3.063 -9.523 8.065 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.500 -9.526 10.355 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -0.974 -8.707 10.086 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -2.740 -7.237 11.097 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -2.078 -6.612 9.600 1.00 0.00 H new ATOM 0 HE ARG B 131 -4.511 -8.235 9.272 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -3.145 -5.011 9.775 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -4.575 -4.186 9.144 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -6.333 -7.163 8.465 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -6.369 -5.397 8.407 1.00 0.00 H new ATOM 1294 N ARG B 132 -1.794 -12.018 6.525 1.00 0.00 N ATOM 1295 CA ARG B 132 -2.389 -13.330 6.286 1.00 0.00 C ATOM 1296 C ARG B 132 -1.501 -14.451 6.811 1.00 0.00 C ATOM 1297 O ARG B 132 -1.937 -15.594 6.949 1.00 0.00 O ATOM 1298 CB ARG B 132 -2.663 -13.531 4.796 1.00 0.00 C ATOM 1299 CG ARG B 132 -3.899 -14.374 4.513 1.00 0.00 C ATOM 1300 CD ARG B 132 -4.971 -13.570 3.795 1.00 0.00 C ATOM 1301 NE ARG B 132 -6.028 -14.425 3.257 1.00 0.00 N ATOM 1302 CZ ARG B 132 -7.201 -13.969 2.825 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -7.472 -12.670 2.865 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -8.106 -14.814 2.350 1.00 0.00 N ATOM 0 H ARG B 132 -1.507 -11.524 5.680 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.333 -13.366 6.829 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -2.781 -12.557 4.322 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -1.796 -14.006 4.336 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -3.621 -15.236 3.906 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -4.299 -14.760 5.450 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -5.406 -12.847 4.485 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -4.516 -13.002 2.984 1.00 0.00 H new ATOM 0 HE ARG B 132 -5.856 -15.429 3.210 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -6.779 -12.015 3.228 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -8.373 -12.327 2.532 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -7.903 -15.813 2.316 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -9.005 -14.465 2.019 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.259 -14.110 7.097 1.00 0.00 N ATOM 1319 CA GLU B 133 0.708 -15.077 7.606 1.00 0.00 C ATOM 1320 C GLU B 133 0.791 -15.019 9.128 1.00 0.00 C ATOM 1321 O GLU B 133 1.081 -16.020 9.782 1.00 0.00 O ATOM 1322 CB GLU B 133 2.087 -14.813 7.001 1.00 0.00 C ATOM 1323 CG GLU B 133 2.620 -13.418 7.288 1.00 0.00 C ATOM 1324 CD GLU B 133 4.053 -13.431 7.784 1.00 0.00 C ATOM 1325 OE1 GLU B 133 4.255 -13.540 9.012 1.00 0.00 O ATOM 1326 OE2 GLU B 133 4.973 -13.331 6.946 1.00 0.00 O ATOM 0 H GLU B 133 0.110 -13.166 6.986 1.00 0.00 H new ATOM 0 HA GLU B 133 0.373 -16.073 7.317 1.00 0.00 H new ATOM 0 HB2 GLU B 133 2.792 -15.549 7.388 1.00 0.00 H new ATOM 0 HB3 GLU B 133 2.035 -14.958 5.922 1.00 0.00 H new ATOM 0 HG2 GLU B 133 2.559 -12.816 6.381 1.00 0.00 H new ATOM 0 HG3 GLU B 133 1.986 -12.937 8.033 1.00 0.00 H new ATOM 1333 N GLN B 134 0.542 -13.839 9.685 1.00 0.00 N ATOM 1334 CA GLN B 134 0.596 -13.647 11.128 1.00 0.00 C ATOM 1335 C GLN B 134 -0.628 -14.243 11.822 1.00 0.00 C ATOM 1336 O GLN B 134 -0.641 -14.395 13.044 1.00 0.00 O ATOM 1337 CB GLN B 134 0.704 -12.157 11.458 1.00 0.00 C ATOM 1338 CG GLN B 134 0.842 -11.873 12.945 1.00 0.00 C ATOM 1339 CD GLN B 134 -0.479 -11.509 13.593 1.00 0.00 C ATOM 1340 OE1 GLN B 134 -1.360 -10.934 12.953 1.00 0.00 O ATOM 1341 NE2 GLN B 134 -0.623 -11.841 14.870 1.00 0.00 N ATOM 0 H GLN B 134 0.300 -13.000 9.157 1.00 0.00 H new ATOM 0 HA GLN B 134 1.480 -14.167 11.497 1.00 0.00 H new ATOM 0 HB2 GLN B 134 1.564 -11.739 10.935 1.00 0.00 H new ATOM 0 HB3 GLN B 134 -0.180 -11.644 11.079 1.00 0.00 H new ATOM 0 HG2 GLN B 134 1.257 -12.750 13.442 1.00 0.00 H new ATOM 0 HG3 GLN B 134 1.551 -11.058 13.091 1.00 0.00 H new ATOM 0 HE21 GLN B 134 0.133 -12.317 15.362 1.00 0.00 H new ATOM 0 HE22 GLN B 134 -1.490 -11.620 15.360 1.00 0.00 H new ATOM 1350 N ALA B 135 -1.658 -14.575 11.047 1.00 0.00 N ATOM 1351 CA ALA B 135 -2.876 -15.147 11.612 1.00 0.00 C ATOM 1352 C ALA B 135 -2.861 -16.668 11.582 1.00 0.00 C ATOM 1353 O ALA B 135 -3.778 -17.321 12.082 1.00 0.00 O ATOM 1354 CB ALA B 135 -4.095 -14.614 10.882 1.00 0.00 C ATOM 0 H ALA B 135 -1.674 -14.459 10.034 1.00 0.00 H new ATOM 0 HA ALA B 135 -2.924 -14.845 12.658 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -4.997 -15.049 11.314 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -4.132 -13.529 10.980 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -4.033 -14.881 9.827 1.00 0.00 H new ATOM 1360 N ASN B 136 -1.815 -17.219 11.003 1.00 0.00 N ATOM 1361 CA ASN B 136 -1.659 -18.667 10.909 1.00 0.00 C ATOM 1362 C ASN B 136 -0.302 -19.111 11.444 1.00 0.00 C ATOM 1363 O ASN B 136 0.000 -20.304 11.489 1.00 0.00 O ATOM 1364 CB ASN B 136 -1.832 -19.130 9.461 1.00 0.00 C ATOM 1365 CG ASN B 136 -2.673 -20.387 9.352 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -2.888 -21.091 10.339 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -3.153 -20.674 8.148 1.00 0.00 N ATOM 0 H ASN B 136 -1.051 -16.687 10.586 1.00 0.00 H new ATOM 0 HA ASN B 136 -2.433 -19.127 11.523 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -2.298 -18.333 8.881 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -0.851 -19.313 9.021 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -3.726 -21.507 8.013 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -2.949 -20.061 7.358 1.00 0.00 H new ATOM 1374 N GLY B 137 0.511 -18.143 11.847 1.00 0.00 N ATOM 1375 CA GLY B 137 1.832 -18.441 12.375 1.00 0.00 C ATOM 1376 C GLY B 137 2.861 -18.710 11.288 1.00 0.00 C ATOM 1377 O GLY B 137 4.060 -18.536 11.509 1.00 0.00 O ATOM 0 H GLY B 137 0.279 -17.150 11.818 1.00 0.00 H new ATOM 0 HA2 GLY B 137 2.169 -17.605 12.988 1.00 0.00 H new ATOM 0 HA3 GLY B 137 1.768 -19.310 13.030 1.00 0.00 H new ATOM 1381 N GLU B 138 2.399 -19.131 10.113 1.00 0.00 N ATOM 1382 CA GLU B 138 3.291 -19.416 8.995 1.00 0.00 C ATOM 1383 C GLU B 138 3.004 -18.482 7.824 1.00 0.00 C ATOM 1384 O GLU B 138 1.963 -17.827 7.784 1.00 0.00 O ATOM 1385 CB GLU B 138 3.141 -20.874 8.554 1.00 0.00 C ATOM 1386 CG GLU B 138 4.466 -21.602 8.398 1.00 0.00 C ATOM 1387 CD GLU B 138 4.797 -22.474 9.593 1.00 0.00 C ATOM 1388 OE1 GLU B 138 4.588 -22.017 10.737 1.00 0.00 O ATOM 1389 OE2 GLU B 138 5.264 -23.613 9.385 1.00 0.00 O ATOM 0 H GLU B 138 1.411 -19.282 9.912 1.00 0.00 H new ATOM 0 HA GLU B 138 4.316 -19.251 9.325 1.00 0.00 H new ATOM 0 HB2 GLU B 138 2.528 -21.404 9.283 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.605 -20.905 7.605 1.00 0.00 H new ATOM 0 HG2 GLU B 138 4.433 -22.220 7.500 1.00 0.00 H new ATOM 0 HG3 GLU B 138 5.263 -20.872 8.254 1.00 0.00 H new ATOM 1396 N VAL B 139 3.928 -18.428 6.870 1.00 0.00 N ATOM 1397 CA VAL B 139 3.758 -17.576 5.700 1.00 0.00 C ATOM 1398 C VAL B 139 3.293 -18.381 4.496 1.00 0.00 C ATOM 1399 O VAL B 139 3.580 -19.573 4.379 1.00 0.00 O ATOM 1400 CB VAL B 139 5.057 -16.839 5.332 1.00 0.00 C ATOM 1401 CG1 VAL B 139 4.784 -15.761 4.294 1.00 0.00 C ATOM 1402 CG2 VAL B 139 5.702 -16.242 6.572 1.00 0.00 C ATOM 0 H VAL B 139 4.797 -18.961 6.884 1.00 0.00 H new ATOM 0 HA VAL B 139 2.998 -16.840 5.964 1.00 0.00 H new ATOM 0 HB VAL B 139 5.751 -17.560 4.900 1.00 0.00 H new ATOM 0 HG11 VAL B 139 5.715 -15.250 4.046 1.00 0.00 H new ATOM 0 HG12 VAL B 139 4.370 -16.218 3.395 1.00 0.00 H new ATOM 0 HG13 VAL B 139 4.071 -15.041 4.696 1.00 0.00 H new ATOM 0 HG21 VAL B 139 6.620 -15.725 6.292 1.00 0.00 H new ATOM 0 HG22 VAL B 139 5.014 -15.535 7.035 1.00 0.00 H new ATOM 0 HG23 VAL B 139 5.936 -17.038 7.279 1.00 0.00 H new ATOM 1412 N ARG B 140 2.573 -17.717 3.603 1.00 0.00 N ATOM 1413 CA ARG B 140 2.059 -18.360 2.399 1.00 0.00 C ATOM 1414 C ARG B 140 2.416 -17.553 1.155 1.00 0.00 C ATOM 1415 O ARG B 140 2.428 -16.321 1.185 1.00 0.00 O ATOM 1416 CB ARG B 140 0.541 -18.530 2.497 1.00 0.00 C ATOM 1417 CG ARG B 140 0.092 -19.983 2.498 1.00 0.00 C ATOM 1418 CD ARG B 140 0.147 -20.584 1.103 1.00 0.00 C ATOM 1419 NE ARG B 140 -0.278 -21.981 1.091 1.00 0.00 N ATOM 1420 CZ ARG B 140 -0.310 -22.736 -0.004 1.00 0.00 C ATOM 1421 NH1 ARG B 140 0.056 -22.234 -1.177 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -0.711 -23.998 0.073 1.00 0.00 N ATOM 0 H ARG B 140 2.330 -16.730 3.689 1.00 0.00 H new ATOM 0 HA ARG B 140 2.523 -19.343 2.314 1.00 0.00 H new ATOM 0 HB2 ARG B 140 0.188 -18.048 3.409 1.00 0.00 H new ATOM 0 HB3 ARG B 140 0.071 -18.013 1.660 1.00 0.00 H new ATOM 0 HG2 ARG B 140 0.727 -20.561 3.169 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -0.925 -20.050 2.885 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -0.490 -20.006 0.434 1.00 0.00 H new ATOM 0 HD3 ARG B 140 1.164 -20.511 0.717 1.00 0.00 H new ATOM 0 HE ARG B 140 -0.567 -22.403 1.974 1.00 0.00 H new ATOM 0 HH11 ARG B 140 0.364 -21.264 -1.243 1.00 0.00 H new ATOM 0 HH12 ARG B 140 0.029 -22.818 -2.013 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -0.995 -24.389 0.971 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -0.736 -24.577 -0.766 1.00 0.00 H new ATOM 1436 N GLN B 141 2.700 -18.250 0.061 1.00 0.00 N ATOM 1437 CA GLN B 141 3.049 -17.598 -1.191 1.00 0.00 C ATOM 1438 C GLN B 141 1.842 -16.871 -1.774 1.00 0.00 C ATOM 1439 O GLN B 141 0.775 -17.460 -1.949 1.00 0.00 O ATOM 1440 CB GLN B 141 3.575 -18.628 -2.191 1.00 0.00 C ATOM 1441 CG GLN B 141 4.520 -19.649 -1.576 1.00 0.00 C ATOM 1442 CD GLN B 141 5.761 -19.877 -2.417 1.00 0.00 C ATOM 1443 OE1 GLN B 141 5.771 -19.600 -3.617 1.00 0.00 O ATOM 1444 NE2 GLN B 141 6.816 -20.385 -1.791 1.00 0.00 N ATOM 0 H GLN B 141 2.695 -19.269 0.018 1.00 0.00 H new ATOM 0 HA GLN B 141 3.830 -16.865 -0.992 1.00 0.00 H new ATOM 0 HB2 GLN B 141 2.730 -19.151 -2.639 1.00 0.00 H new ATOM 0 HB3 GLN B 141 4.091 -18.108 -2.998 1.00 0.00 H new ATOM 0 HG2 GLN B 141 4.816 -19.312 -0.582 1.00 0.00 H new ATOM 0 HG3 GLN B 141 3.994 -20.595 -1.448 1.00 0.00 H new ATOM 0 HE21 GLN B 141 6.764 -20.600 -0.795 1.00 0.00 H new ATOM 0 HE22 GLN B 141 7.679 -20.560 -2.306 1.00 0.00 H new ATOM 1453 N CYS B 142 2.016 -15.587 -2.069 1.00 0.00 N ATOM 1454 CA CYS B 142 0.944 -14.779 -2.628 1.00 0.00 C ATOM 1455 C CYS B 142 0.946 -14.851 -4.150 1.00 0.00 C ATOM 1456 O CYS B 142 1.965 -15.154 -4.769 1.00 0.00 O ATOM 1457 CB CYS B 142 1.082 -13.324 -2.169 1.00 0.00 C ATOM 1458 SG CYS B 142 -0.246 -12.766 -1.054 1.00 0.00 S ATOM 0 H CYS B 142 2.893 -15.085 -1.929 1.00 0.00 H new ATOM 0 HA CYS B 142 -0.005 -15.176 -2.267 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.040 -13.203 -1.664 1.00 0.00 H new ATOM 0 HB3 CYS B 142 1.100 -12.678 -3.047 1.00 0.00 H new ATOM 1463 N ASN B 143 -0.205 -14.566 -4.743 1.00 0.00 N ATOM 1464 CA ASN B 143 -0.352 -14.594 -6.196 1.00 0.00 C ATOM 1465 C ASN B 143 0.713 -13.734 -6.871 1.00 0.00 C ATOM 1466 O ASN B 143 1.655 -14.252 -7.470 1.00 0.00 O ATOM 1467 CB ASN B 143 -1.745 -14.107 -6.596 1.00 0.00 C ATOM 1468 CG ASN B 143 -2.764 -15.230 -6.629 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -3.451 -15.432 -7.629 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -2.864 -15.969 -5.530 1.00 0.00 N ATOM 0 H ASN B 143 -1.055 -14.312 -4.240 1.00 0.00 H new ATOM 0 HA ASN B 143 -0.223 -15.624 -6.528 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -2.075 -13.342 -5.893 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -1.694 -13.637 -7.578 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -3.531 -16.740 -5.493 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -2.274 -15.766 -4.723 1.00 0.00 H new ATOM 1477 N LEU B 144 0.557 -12.418 -6.768 1.00 0.00 N ATOM 1478 CA LEU B 144 1.508 -11.490 -7.370 1.00 0.00 C ATOM 1479 C LEU B 144 2.877 -11.610 -6.701 1.00 0.00 C ATOM 1480 O LEU B 144 2.976 -11.631 -5.475 1.00 0.00 O ATOM 1481 CB LEU B 144 0.997 -10.052 -7.257 1.00 0.00 C ATOM 1482 CG LEU B 144 0.384 -9.687 -5.903 1.00 0.00 C ATOM 1483 CD1 LEU B 144 0.844 -8.305 -5.462 1.00 0.00 C ATOM 1484 CD2 LEU B 144 -1.135 -9.746 -5.971 1.00 0.00 C ATOM 0 H LEU B 144 -0.216 -11.971 -6.275 1.00 0.00 H new ATOM 0 HA LEU B 144 1.611 -11.747 -8.424 1.00 0.00 H new ATOM 0 HB2 LEU B 144 1.824 -9.372 -7.459 1.00 0.00 H new ATOM 0 HB3 LEU B 144 0.250 -9.886 -8.033 1.00 0.00 H new ATOM 0 HG LEU B 144 0.725 -10.414 -5.166 1.00 0.00 H new ATOM 0 HD11 LEU B 144 0.398 -8.064 -4.497 1.00 0.00 H new ATOM 0 HD12 LEU B 144 1.930 -8.295 -5.372 1.00 0.00 H new ATOM 0 HD13 LEU B 144 0.534 -7.566 -6.200 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -1.553 -9.483 -4.999 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -1.493 -9.042 -6.722 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -1.448 -10.755 -6.240 1.00 0.00 H new ATOM 1496 N PRO B 145 3.958 -11.693 -7.499 1.00 0.00 N ATOM 1497 CA PRO B 145 5.320 -11.814 -6.971 1.00 0.00 C ATOM 1498 C PRO B 145 5.831 -10.508 -6.368 1.00 0.00 C ATOM 1499 O PRO B 145 6.763 -10.510 -5.564 1.00 0.00 O ATOM 1500 CB PRO B 145 6.142 -12.191 -8.203 1.00 0.00 C ATOM 1501 CG PRO B 145 5.393 -11.607 -9.350 1.00 0.00 C ATOM 1502 CD PRO B 145 3.937 -11.679 -8.976 1.00 0.00 C ATOM 0 HA PRO B 145 5.379 -12.540 -6.161 1.00 0.00 H new ATOM 0 HB2 PRO B 145 7.153 -11.787 -8.143 1.00 0.00 H new ATOM 0 HB3 PRO B 145 6.236 -13.273 -8.301 1.00 0.00 H new ATOM 0 HG2 PRO B 145 5.699 -10.577 -9.531 1.00 0.00 H new ATOM 0 HG3 PRO B 145 5.588 -12.163 -10.267 1.00 0.00 H new ATOM 0 HD2 PRO B 145 3.381 -10.824 -9.361 1.00 0.00 H new ATOM 0 HD3 PRO B 145 3.463 -12.574 -9.379 1.00 0.00 H new ATOM 1510 N HIS B 146 5.219 -9.394 -6.761 1.00 0.00 N ATOM 1511 CA HIS B 146 5.619 -8.086 -6.256 1.00 0.00 C ATOM 1512 C HIS B 146 5.201 -7.904 -4.799 1.00 0.00 C ATOM 1513 O HIS B 146 5.810 -7.129 -4.062 1.00 0.00 O ATOM 1514 CB HIS B 146 5.010 -6.975 -7.113 1.00 0.00 C ATOM 1515 CG HIS B 146 5.466 -5.604 -6.723 1.00 0.00 C ATOM 1516 ND1 HIS B 146 6.603 -5.374 -5.976 1.00 0.00 N ATOM 1517 CD2 HIS B 146 4.934 -4.385 -6.979 1.00 0.00 C ATOM 1518 CE1 HIS B 146 6.747 -4.074 -5.788 1.00 0.00 C ATOM 1519 NE2 HIS B 146 5.749 -3.453 -6.387 1.00 0.00 N ATOM 0 H HIS B 146 4.446 -9.372 -7.426 1.00 0.00 H new ATOM 0 HA HIS B 146 6.706 -8.027 -6.311 1.00 0.00 H new ATOM 0 HB2 HIS B 146 5.266 -7.151 -8.158 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.924 -7.023 -7.038 1.00 0.00 H new ATOM 0 HD2 HIS B 146 4.036 -4.184 -7.544 1.00 0.00 H new ATOM 0 HE1 HIS B 146 7.546 -3.600 -5.237 1.00 0.00 H new ATOM 0 HE2 HIS B 146 5.606 -2.443 -6.407 1.00 0.00 H new ATOM 1528 N CYS B 147 4.159 -8.623 -4.389 1.00 0.00 N ATOM 1529 CA CYS B 147 3.659 -8.539 -3.019 1.00 0.00 C ATOM 1530 C CYS B 147 4.796 -8.672 -2.008 1.00 0.00 C ATOM 1531 O CYS B 147 4.734 -8.118 -0.911 1.00 0.00 O ATOM 1532 CB CYS B 147 2.614 -9.628 -2.769 1.00 0.00 C ATOM 1533 SG CYS B 147 1.644 -9.392 -1.244 1.00 0.00 S ATOM 0 H CYS B 147 3.644 -9.270 -4.986 1.00 0.00 H new ATOM 0 HA CYS B 147 3.198 -7.560 -2.890 1.00 0.00 H new ATOM 0 HB2 CYS B 147 1.932 -9.664 -3.619 1.00 0.00 H new ATOM 0 HB3 CYS B 147 3.116 -10.594 -2.722 1.00 0.00 H new ATOM 1538 N ARG B 148 5.834 -9.410 -2.388 1.00 0.00 N ATOM 1539 CA ARG B 148 6.986 -9.617 -1.516 1.00 0.00 C ATOM 1540 C ARG B 148 7.703 -8.300 -1.233 1.00 0.00 C ATOM 1541 O ARG B 148 8.230 -8.094 -0.140 1.00 0.00 O ATOM 1542 CB ARG B 148 7.958 -10.613 -2.152 1.00 0.00 C ATOM 1543 CG ARG B 148 9.155 -10.940 -1.275 1.00 0.00 C ATOM 1544 CD ARG B 148 10.387 -11.260 -2.107 1.00 0.00 C ATOM 1545 NE ARG B 148 10.412 -12.657 -2.534 1.00 0.00 N ATOM 1546 CZ ARG B 148 11.510 -13.287 -2.946 1.00 0.00 C ATOM 1547 NH1 ARG B 148 12.673 -12.648 -2.993 1.00 0.00 N ATOM 1548 NH2 ARG B 148 11.445 -14.559 -3.315 1.00 0.00 N ATOM 0 H ARG B 148 5.902 -9.875 -3.293 1.00 0.00 H new ATOM 0 HA ARG B 148 6.625 -10.021 -0.570 1.00 0.00 H new ATOM 0 HB2 ARG B 148 7.423 -11.535 -2.380 1.00 0.00 H new ATOM 0 HB3 ARG B 148 8.312 -10.207 -3.100 1.00 0.00 H new ATOM 0 HG2 ARG B 148 9.367 -10.096 -0.619 1.00 0.00 H new ATOM 0 HG3 ARG B 148 8.917 -11.789 -0.635 1.00 0.00 H new ATOM 0 HD2 ARG B 148 10.410 -10.613 -2.984 1.00 0.00 H new ATOM 0 HD3 ARG B 148 11.283 -11.042 -1.526 1.00 0.00 H new ATOM 0 HE ARG B 148 9.537 -13.180 -2.515 1.00 0.00 H new ATOM 0 HH11 ARG B 148 12.729 -11.669 -2.712 1.00 0.00 H new ATOM 0 HH12 ARG B 148 13.511 -13.136 -3.310 1.00 0.00 H new ATOM 0 HH21 ARG B 148 10.554 -15.054 -3.283 1.00 0.00 H new ATOM 0 HH22 ARG B 148 12.286 -15.042 -3.631 1.00 0.00 H new ATOM 1562 N THR B 149 7.721 -7.415 -2.223 1.00 0.00 N ATOM 1563 CA THR B 149 8.377 -6.120 -2.079 1.00 0.00 C ATOM 1564 C THR B 149 7.745 -5.308 -0.953 1.00 0.00 C ATOM 1565 O THR B 149 8.388 -5.024 0.059 1.00 0.00 O ATOM 1566 CB THR B 149 8.301 -5.338 -3.391 1.00 0.00 C ATOM 1567 OG1 THR B 149 8.690 -6.152 -4.482 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.175 -4.103 -3.404 1.00 0.00 C ATOM 0 H THR B 149 7.289 -7.570 -3.134 1.00 0.00 H new ATOM 0 HA THR B 149 9.423 -6.299 -1.829 1.00 0.00 H new ATOM 0 HB THR B 149 7.260 -5.026 -3.482 1.00 0.00 H new ATOM 0 HG1 THR B 149 7.937 -6.251 -5.101 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.074 -3.596 -4.363 1.00 0.00 H new ATOM 0 HG22 THR B 149 8.867 -3.431 -2.603 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.215 -4.392 -3.255 1.00 0.00 H new ATOM 1576 N MET B 150 6.482 -4.934 -1.133 1.00 0.00 N ATOM 1577 CA MET B 150 5.765 -4.154 -0.130 1.00 0.00 C ATOM 1578 C MET B 150 5.777 -4.863 1.219 1.00 0.00 C ATOM 1579 O MET B 150 5.913 -4.227 2.264 1.00 0.00 O ATOM 1580 CB MET B 150 4.327 -3.897 -0.579 1.00 0.00 C ATOM 1581 CG MET B 150 4.182 -2.680 -1.477 1.00 0.00 C ATOM 1582 SD MET B 150 4.971 -2.904 -3.082 1.00 0.00 S ATOM 1583 CE MET B 150 5.198 -1.200 -3.588 1.00 0.00 C ATOM 0 H MET B 150 5.934 -5.158 -1.964 1.00 0.00 H new ATOM 0 HA MET B 150 6.274 -3.196 -0.019 1.00 0.00 H new ATOM 0 HB2 MET B 150 3.957 -4.775 -1.108 1.00 0.00 H new ATOM 0 HB3 MET B 150 3.697 -3.767 0.301 1.00 0.00 H new ATOM 0 HG2 MET B 150 3.123 -2.465 -1.624 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.617 -1.813 -0.980 1.00 0.00 H new ATOM 0 HE1 MET B 150 5.193 -1.140 -4.676 1.00 0.00 H new ATOM 0 HE2 MET B 150 4.388 -0.590 -3.187 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.151 -0.832 -3.209 1.00 0.00 H new ATOM 1593 N LYS B 151 5.643 -6.187 1.190 1.00 0.00 N ATOM 1594 CA LYS B 151 5.653 -6.979 2.415 1.00 0.00 C ATOM 1595 C LYS B 151 6.918 -6.696 3.215 1.00 0.00 C ATOM 1596 O LYS B 151 6.879 -6.561 4.440 1.00 0.00 O ATOM 1597 CB LYS B 151 5.565 -8.470 2.087 1.00 0.00 C ATOM 1598 CG LYS B 151 4.145 -8.967 1.877 1.00 0.00 C ATOM 1599 CD LYS B 151 4.113 -10.458 1.582 1.00 0.00 C ATOM 1600 CE LYS B 151 2.718 -11.030 1.764 1.00 0.00 C ATOM 1601 NZ LYS B 151 2.752 -12.445 2.226 1.00 0.00 N ATOM 0 H LYS B 151 5.527 -6.731 0.335 1.00 0.00 H new ATOM 0 HA LYS B 151 4.786 -6.700 3.014 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.147 -8.670 1.187 1.00 0.00 H new ATOM 0 HB3 LYS B 151 6.023 -9.039 2.896 1.00 0.00 H new ATOM 0 HG2 LYS B 151 3.550 -8.758 2.766 1.00 0.00 H new ATOM 0 HG3 LYS B 151 3.686 -8.422 1.052 1.00 0.00 H new ATOM 0 HD2 LYS B 151 4.450 -10.635 0.561 1.00 0.00 H new ATOM 0 HD3 LYS B 151 4.809 -10.976 2.242 1.00 0.00 H new ATOM 0 HE2 LYS B 151 2.170 -10.426 2.487 1.00 0.00 H new ATOM 0 HE3 LYS B 151 2.175 -10.969 0.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 1.780 -12.797 2.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 3.253 -13.027 1.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 3.247 -12.500 3.139 1.00 0.00 H new ATOM 1615 N ASN B 152 8.039 -6.595 2.509 1.00 0.00 N ATOM 1616 CA ASN B 152 9.320 -6.317 3.142 1.00 0.00 C ATOM 1617 C ASN B 152 9.383 -4.868 3.610 1.00 0.00 C ATOM 1618 O ASN B 152 10.124 -4.537 4.534 1.00 0.00 O ATOM 1619 CB ASN B 152 10.466 -6.602 2.171 1.00 0.00 C ATOM 1620 CG ASN B 152 11.768 -6.904 2.887 1.00 0.00 C ATOM 1621 OD1 ASN B 152 12.729 -6.138 2.803 1.00 0.00 O ATOM 1622 ND2 ASN B 152 11.806 -8.026 3.597 1.00 0.00 N ATOM 0 H ASN B 152 8.085 -6.702 1.496 1.00 0.00 H new ATOM 0 HA ASN B 152 9.421 -6.969 4.010 1.00 0.00 H new ATOM 0 HB2 ASN B 152 10.199 -7.447 1.536 1.00 0.00 H new ATOM 0 HB3 ASN B 152 10.606 -5.742 1.516 1.00 0.00 H new ATOM 0 HD21 ASN B 152 12.655 -8.282 4.101 1.00 0.00 H new ATOM 0 HD22 ASN B 152 10.986 -8.631 3.639 1.00 0.00 H new ATOM 1629 N VAL B 153 8.593 -4.009 2.968 1.00 0.00 N ATOM 1630 CA VAL B 153 8.556 -2.597 3.324 1.00 0.00 C ATOM 1631 C VAL B 153 7.704 -2.381 4.569 1.00 0.00 C ATOM 1632 O VAL B 153 8.214 -1.974 5.612 1.00 0.00 O ATOM 1633 CB VAL B 153 8.001 -1.736 2.176 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.151 -0.256 2.498 1.00 0.00 C ATOM 1635 CG2 VAL B 153 8.695 -2.074 0.863 1.00 0.00 C ATOM 0 H VAL B 153 7.972 -4.268 2.201 1.00 0.00 H new ATOM 0 HA VAL B 153 9.583 -2.289 3.523 1.00 0.00 H new ATOM 0 HB VAL B 153 6.940 -1.957 2.065 1.00 0.00 H new ATOM 0 HG11 VAL B 153 7.753 0.338 1.675 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.602 -0.025 3.411 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.206 -0.019 2.639 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.287 -1.453 0.065 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.764 -1.886 0.958 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.531 -3.125 0.625 1.00 0.00 H new ATOM 1645 N LEU B 154 6.406 -2.670 4.464 1.00 0.00 N ATOM 1646 CA LEU B 154 5.504 -2.520 5.587 1.00 0.00 C ATOM 1647 C LEU B 154 6.065 -3.228 6.816 1.00 0.00 C ATOM 1648 O LEU B 154 5.831 -2.809 7.950 1.00 0.00 O ATOM 1649 CB LEU B 154 4.139 -3.087 5.215 1.00 0.00 C ATOM 1650 CG LEU B 154 3.061 -2.040 4.948 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.019 -2.581 3.985 1.00 0.00 C ATOM 1652 CD2 LEU B 154 2.410 -1.597 6.250 1.00 0.00 C ATOM 0 H LEU B 154 5.964 -3.009 3.609 1.00 0.00 H new ATOM 0 HA LEU B 154 5.397 -1.462 5.828 1.00 0.00 H new ATOM 0 HB2 LEU B 154 4.250 -3.709 4.327 1.00 0.00 H new ATOM 0 HB3 LEU B 154 3.801 -3.739 6.020 1.00 0.00 H new ATOM 0 HG LEU B 154 3.533 -1.171 4.489 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.259 -1.821 3.807 1.00 0.00 H new ATOM 0 HD12 LEU B 154 2.497 -2.844 3.042 1.00 0.00 H new ATOM 0 HD13 LEU B 154 1.552 -3.467 4.415 1.00 0.00 H new ATOM 0 HD21 LEU B 154 1.644 -0.851 6.038 1.00 0.00 H new ATOM 0 HD22 LEU B 154 1.953 -2.457 6.739 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.166 -1.166 6.906 1.00 0.00 H new ATOM 1664 N ASN B 155 6.826 -4.295 6.578 1.00 0.00 N ATOM 1665 CA ASN B 155 7.441 -5.049 7.663 1.00 0.00 C ATOM 1666 C ASN B 155 8.686 -4.322 8.157 1.00 0.00 C ATOM 1667 O ASN B 155 8.939 -4.240 9.359 1.00 0.00 O ATOM 1668 CB ASN B 155 7.805 -6.459 7.194 1.00 0.00 C ATOM 1669 CG ASN B 155 8.224 -7.360 8.340 1.00 0.00 C ATOM 1670 OD1 ASN B 155 8.341 -6.916 9.482 1.00 0.00 O ATOM 1671 ND2 ASN B 155 8.452 -8.632 8.038 1.00 0.00 N ATOM 0 H ASN B 155 7.030 -4.654 5.645 1.00 0.00 H new ATOM 0 HA ASN B 155 6.727 -5.131 8.483 1.00 0.00 H new ATOM 0 HB2 ASN B 155 6.950 -6.901 6.682 1.00 0.00 H new ATOM 0 HB3 ASN B 155 8.615 -6.399 6.467 1.00 0.00 H new ATOM 0 HD21 ASN B 155 8.737 -9.286 8.767 1.00 0.00 H new ATOM 0 HD22 ASN B 155 8.342 -8.956 7.077 1.00 0.00 H new ATOM 1678 N HIS B 156 9.450 -3.781 7.214 1.00 0.00 N ATOM 1679 CA HIS B 156 10.662 -3.042 7.533 1.00 0.00 C ATOM 1680 C HIS B 156 10.303 -1.756 8.270 1.00 0.00 C ATOM 1681 O HIS B 156 10.929 -1.406 9.268 1.00 0.00 O ATOM 1682 CB HIS B 156 11.435 -2.749 6.239 1.00 0.00 C ATOM 1683 CG HIS B 156 12.251 -1.492 6.261 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.487 -1.379 6.863 1.00 0.00 N ATOM 1685 CD2 HIS B 156 11.986 -0.281 5.719 1.00 0.00 C ATOM 1686 CE1 HIS B 156 13.922 -0.124 6.667 1.00 0.00 C ATOM 1687 NE2 HIS B 156 13.047 0.580 5.978 1.00 0.00 N ATOM 0 H HIS B 156 9.248 -3.842 6.216 1.00 0.00 H new ATOM 0 HA HIS B 156 11.300 -3.636 8.187 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.096 -3.590 6.030 1.00 0.00 H new ATOM 0 HB3 HIS B 156 10.725 -2.689 5.414 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.091 -0.024 5.171 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.866 0.258 7.027 1.00 0.00 H new ATOM 0 HE2 HIS B 156 13.131 1.556 5.693 1.00 0.00 H new ATOM 1695 N MET B 157 9.273 -1.071 7.782 1.00 0.00 N ATOM 1696 CA MET B 157 8.807 0.164 8.403 1.00 0.00 C ATOM 1697 C MET B 157 8.286 -0.108 9.813 1.00 0.00 C ATOM 1698 O MET B 157 8.145 0.806 10.625 1.00 0.00 O ATOM 1699 CB MET B 157 7.701 0.794 7.554 1.00 0.00 C ATOM 1700 CG MET B 157 7.888 2.284 7.314 1.00 0.00 C ATOM 1701 SD MET B 157 6.389 3.237 7.633 1.00 0.00 S ATOM 1702 CE MET B 157 5.152 2.191 6.869 1.00 0.00 C ATOM 0 H MET B 157 8.744 -1.352 6.956 1.00 0.00 H new ATOM 0 HA MET B 157 9.647 0.856 8.468 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.658 0.283 6.592 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.741 0.632 8.045 1.00 0.00 H new ATOM 0 HG2 MET B 157 8.690 2.652 7.953 1.00 0.00 H new ATOM 0 HG3 MET B 157 8.203 2.445 6.283 1.00 0.00 H new ATOM 0 HE1 MET B 157 4.339 2.808 6.487 1.00 0.00 H new ATOM 0 HE2 MET B 157 5.603 1.635 6.047 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.760 1.492 7.608 1.00 0.00 H new ATOM 1712 N THR B 158 8.008 -1.378 10.093 1.00 0.00 N ATOM 1713 CA THR B 158 7.511 -1.798 11.393 1.00 0.00 C ATOM 1714 C THR B 158 8.676 -2.080 12.330 1.00 0.00 C ATOM 1715 O THR B 158 8.556 -1.974 13.550 1.00 0.00 O ATOM 1716 CB THR B 158 6.644 -3.046 11.215 1.00 0.00 C ATOM 1717 OG1 THR B 158 5.380 -2.876 11.831 1.00 0.00 O ATOM 1718 CG2 THR B 158 7.258 -4.315 11.769 1.00 0.00 C ATOM 0 H THR B 158 8.122 -2.141 9.425 1.00 0.00 H new ATOM 0 HA THR B 158 6.908 -1.004 11.833 1.00 0.00 H new ATOM 0 HB THR B 158 6.550 -3.161 10.135 1.00 0.00 H new ATOM 0 HG1 THR B 158 4.842 -3.685 11.703 1.00 0.00 H new ATOM 0 HG21 THR B 158 6.579 -5.151 11.601 1.00 0.00 H new ATOM 0 HG22 THR B 158 8.205 -4.510 11.266 1.00 0.00 H new ATOM 0 HG23 THR B 158 7.432 -4.198 12.839 1.00 0.00 H new ATOM 1726 N HIS B 159 9.810 -2.423 11.735 1.00 0.00 N ATOM 1727 CA HIS B 159 11.021 -2.705 12.494 1.00 0.00 C ATOM 1728 C HIS B 159 11.978 -1.529 12.382 1.00 0.00 C ATOM 1729 O HIS B 159 13.036 -1.501 13.011 1.00 0.00 O ATOM 1730 CB HIS B 159 11.690 -3.983 11.980 1.00 0.00 C ATOM 1731 CG HIS B 159 11.371 -5.196 12.797 1.00 0.00 C ATOM 1732 ND1 HIS B 159 11.991 -5.483 13.995 1.00 0.00 N ATOM 1733 CD2 HIS B 159 10.488 -6.201 12.584 1.00 0.00 C ATOM 1734 CE1 HIS B 159 11.506 -6.610 14.481 1.00 0.00 C ATOM 1735 NE2 HIS B 159 10.592 -7.066 13.645 1.00 0.00 N ATOM 0 H HIS B 159 9.917 -2.513 10.725 1.00 0.00 H new ATOM 0 HA HIS B 159 10.757 -2.854 13.541 1.00 0.00 H new ATOM 0 HB2 HIS B 159 11.379 -4.157 10.950 1.00 0.00 H new ATOM 0 HB3 HIS B 159 12.770 -3.838 11.967 1.00 0.00 H new ATOM 0 HD2 HIS B 159 9.826 -6.303 11.737 1.00 0.00 H new ATOM 0 HE1 HIS B 159 11.806 -7.080 15.406 1.00 0.00 H new ATOM 0 HE2 HIS B 159 10.051 -7.922 13.767 1.00 0.00 H new ATOM 1744 N CYS B 160 11.586 -0.560 11.565 1.00 0.00 N ATOM 1745 CA CYS B 160 12.377 0.631 11.337 1.00 0.00 C ATOM 1746 C CYS B 160 12.003 1.728 12.332 1.00 0.00 C ATOM 1747 O CYS B 160 10.845 2.134 12.425 1.00 0.00 O ATOM 1748 CB CYS B 160 12.162 1.097 9.907 1.00 0.00 C ATOM 1749 SG CYS B 160 13.275 2.442 9.394 1.00 0.00 S ATOM 0 H CYS B 160 10.709 -0.582 11.044 1.00 0.00 H new ATOM 0 HA CYS B 160 13.432 0.402 11.487 1.00 0.00 H new ATOM 0 HB2 CYS B 160 12.298 0.250 9.235 1.00 0.00 H new ATOM 0 HB3 CYS B 160 11.130 1.430 9.795 1.00 0.00 H new ATOM 1754 N GLN B 161 12.997 2.182 13.083 1.00 0.00 N ATOM 1755 CA GLN B 161 12.801 3.215 14.099 1.00 0.00 C ATOM 1756 C GLN B 161 12.882 4.621 13.520 1.00 0.00 C ATOM 1757 O GLN B 161 12.799 5.607 14.253 1.00 0.00 O ATOM 1758 CB GLN B 161 13.868 3.066 15.165 1.00 0.00 C ATOM 1759 CG GLN B 161 13.330 2.656 16.526 1.00 0.00 C ATOM 1760 CD GLN B 161 12.666 3.805 17.259 1.00 0.00 C ATOM 1761 OE1 GLN B 161 13.030 4.967 17.076 1.00 0.00 O ATOM 1762 NE2 GLN B 161 11.685 3.485 18.096 1.00 0.00 N ATOM 0 H GLN B 161 13.958 1.849 13.008 1.00 0.00 H new ATOM 0 HA GLN B 161 11.803 3.082 14.516 1.00 0.00 H new ATOM 0 HB2 GLN B 161 14.595 2.324 14.835 1.00 0.00 H new ATOM 0 HB3 GLN B 161 14.400 4.012 15.266 1.00 0.00 H new ATOM 0 HG2 GLN B 161 12.611 1.846 16.400 1.00 0.00 H new ATOM 0 HG3 GLN B 161 14.147 2.266 17.133 1.00 0.00 H new ATOM 0 HE21 GLN B 161 11.416 2.509 18.217 1.00 0.00 H new ATOM 0 HE22 GLN B 161 11.201 4.216 18.618 1.00 0.00 H new ATOM 1771 N SER B 162 13.039 4.714 12.215 1.00 0.00 N ATOM 1772 CA SER B 162 13.125 6.002 11.553 1.00 0.00 C ATOM 1773 C SER B 162 11.824 6.276 10.835 1.00 0.00 C ATOM 1774 O SER B 162 11.401 7.421 10.691 1.00 0.00 O ATOM 1775 CB SER B 162 14.285 6.007 10.560 1.00 0.00 C ATOM 1776 OG SER B 162 15.302 6.909 10.963 1.00 0.00 O ATOM 0 H SER B 162 13.110 3.911 11.590 1.00 0.00 H new ATOM 0 HA SER B 162 13.303 6.781 12.294 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.699 5.002 10.476 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.920 6.285 9.571 1.00 0.00 H new ATOM 0 HG SER B 162 16.033 6.891 10.310 1.00 0.00 H new ATOM 1782 N GLY B 163 11.192 5.190 10.411 1.00 0.00 N ATOM 1783 CA GLY B 163 9.927 5.259 9.726 1.00 0.00 C ATOM 1784 C GLY B 163 9.832 6.392 8.726 1.00 0.00 C ATOM 1785 O GLY B 163 10.072 6.212 7.533 1.00 0.00 O ATOM 0 H GLY B 163 11.548 4.243 10.536 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.753 4.315 9.209 1.00 0.00 H new ATOM 0 HA3 GLY B 163 9.131 5.370 10.463 1.00 0.00 H new ATOM 1789 N LYS B 164 9.476 7.556 9.227 1.00 0.00 N ATOM 1790 CA LYS B 164 9.336 8.752 8.397 1.00 0.00 C ATOM 1791 C LYS B 164 10.694 9.224 7.886 1.00 0.00 C ATOM 1792 O LYS B 164 10.817 9.670 6.745 1.00 0.00 O ATOM 1793 CB LYS B 164 8.655 9.872 9.186 1.00 0.00 C ATOM 1794 CG LYS B 164 7.838 10.816 8.318 1.00 0.00 C ATOM 1795 CD LYS B 164 8.141 12.273 8.636 1.00 0.00 C ATOM 1796 CE LYS B 164 7.268 12.792 9.768 1.00 0.00 C ATOM 1797 NZ LYS B 164 8.079 13.227 10.939 1.00 0.00 N ATOM 0 H LYS B 164 9.275 7.708 10.215 1.00 0.00 H new ATOM 0 HA LYS B 164 8.716 8.495 7.538 1.00 0.00 H new ATOM 0 HB2 LYS B 164 8.004 9.430 9.940 1.00 0.00 H new ATOM 0 HB3 LYS B 164 9.415 10.445 9.717 1.00 0.00 H new ATOM 0 HG2 LYS B 164 8.051 10.621 7.267 1.00 0.00 H new ATOM 0 HG3 LYS B 164 6.776 10.623 8.470 1.00 0.00 H new ATOM 0 HD2 LYS B 164 9.191 12.376 8.909 1.00 0.00 H new ATOM 0 HD3 LYS B 164 7.982 12.881 7.745 1.00 0.00 H new ATOM 0 HE2 LYS B 164 6.669 13.629 9.410 1.00 0.00 H new ATOM 0 HE3 LYS B 164 6.573 12.012 10.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 7.448 13.574 11.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 8.632 12.422 11.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 8.725 13.989 10.650 1.00 0.00 H new ATOM 1811 N SER B 165 11.713 9.104 8.728 1.00 0.00 N ATOM 1812 CA SER B 165 13.066 9.497 8.350 1.00 0.00 C ATOM 1813 C SER B 165 13.742 8.351 7.610 1.00 0.00 C ATOM 1814 O SER B 165 14.741 8.534 6.914 1.00 0.00 O ATOM 1815 CB SER B 165 13.880 9.884 9.586 1.00 0.00 C ATOM 1816 OG SER B 165 14.695 11.014 9.329 1.00 0.00 O ATOM 0 H SER B 165 11.629 8.738 9.676 1.00 0.00 H new ATOM 0 HA SER B 165 13.011 10.366 7.694 1.00 0.00 H new ATOM 0 HB2 SER B 165 13.207 10.099 10.416 1.00 0.00 H new ATOM 0 HB3 SER B 165 14.504 9.044 9.891 1.00 0.00 H new ATOM 0 HG SER B 165 15.203 11.241 10.136 1.00 0.00 H new ATOM 1822 N CYS B 166 13.162 7.171 7.771 1.00 0.00 N ATOM 1823 CA CYS B 166 13.643 5.961 7.143 1.00 0.00 C ATOM 1824 C CYS B 166 13.667 6.129 5.643 1.00 0.00 C ATOM 1825 O CYS B 166 12.637 6.054 4.977 1.00 0.00 O ATOM 1826 CB CYS B 166 12.730 4.806 7.514 1.00 0.00 C ATOM 1827 SG CYS B 166 13.345 3.159 7.028 1.00 0.00 S ATOM 0 H CYS B 166 12.334 7.031 8.350 1.00 0.00 H new ATOM 0 HA CYS B 166 14.655 5.754 7.490 1.00 0.00 H new ATOM 0 HB2 CYS B 166 12.574 4.816 8.593 1.00 0.00 H new ATOM 0 HB3 CYS B 166 11.757 4.967 7.050 1.00 0.00 H new ATOM 1832 N GLN B 167 14.847 6.356 5.122 1.00 0.00 N ATOM 1833 CA GLN B 167 15.024 6.542 3.698 1.00 0.00 C ATOM 1834 C GLN B 167 15.422 5.228 3.037 1.00 0.00 C ATOM 1835 O GLN B 167 16.039 5.211 1.973 1.00 0.00 O ATOM 1836 CB GLN B 167 16.074 7.622 3.464 1.00 0.00 C ATOM 1837 CG GLN B 167 16.379 7.882 1.997 1.00 0.00 C ATOM 1838 CD GLN B 167 17.739 7.354 1.581 1.00 0.00 C ATOM 1839 OE1 GLN B 167 17.856 6.600 0.616 1.00 0.00 O ATOM 1840 NE2 GLN B 167 18.775 7.751 2.311 1.00 0.00 N ATOM 0 H GLN B 167 15.708 6.417 5.666 1.00 0.00 H new ATOM 0 HA GLN B 167 14.085 6.862 3.248 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.734 8.550 3.924 1.00 0.00 H new ATOM 0 HB3 GLN B 167 16.995 7.334 3.970 1.00 0.00 H new ATOM 0 HG2 GLN B 167 15.609 7.417 1.382 1.00 0.00 H new ATOM 0 HG3 GLN B 167 16.335 8.954 1.805 1.00 0.00 H new ATOM 0 HE21 GLN B 167 18.631 8.377 3.103 1.00 0.00 H new ATOM 0 HE22 GLN B 167 19.715 7.430 2.080 1.00 0.00 H new ATOM 1849 N VAL B 168 15.045 4.121 3.677 1.00 0.00 N ATOM 1850 CA VAL B 168 15.342 2.801 3.156 1.00 0.00 C ATOM 1851 C VAL B 168 14.419 2.477 2.002 1.00 0.00 C ATOM 1852 O VAL B 168 13.199 2.514 2.140 1.00 0.00 O ATOM 1853 CB VAL B 168 15.220 1.725 4.245 1.00 0.00 C ATOM 1854 CG1 VAL B 168 14.981 0.344 3.646 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.474 1.733 5.093 1.00 0.00 C ATOM 0 H VAL B 168 14.532 4.120 4.559 1.00 0.00 H new ATOM 0 HA VAL B 168 16.373 2.806 2.804 1.00 0.00 H new ATOM 0 HB VAL B 168 14.356 1.955 4.868 1.00 0.00 H new ATOM 0 HG11 VAL B 168 14.900 -0.391 4.447 1.00 0.00 H new ATOM 0 HG12 VAL B 168 14.057 0.353 3.067 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.814 0.081 2.995 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.394 0.971 5.868 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.339 1.522 4.465 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.593 2.712 5.557 1.00 0.00 H new ATOM 1865 N ALA B 169 15.019 2.169 0.865 1.00 0.00 N ATOM 1866 CA ALA B 169 14.267 1.845 -0.344 1.00 0.00 C ATOM 1867 C ALA B 169 12.974 2.670 -0.435 1.00 0.00 C ATOM 1868 O ALA B 169 13.013 3.861 -0.741 1.00 0.00 O ATOM 1869 CB ALA B 169 13.974 0.350 -0.401 1.00 0.00 C ATOM 0 H ALA B 169 16.032 2.135 0.750 1.00 0.00 H new ATOM 0 HA ALA B 169 14.879 2.107 -1.207 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.413 0.124 -1.308 1.00 0.00 H new ATOM 0 HB2 ALA B 169 14.912 -0.205 -0.407 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.387 0.061 0.471 1.00 0.00 H new ATOM 1875 N HIS B 170 11.835 2.031 -0.171 1.00 0.00 N ATOM 1876 CA HIS B 170 10.541 2.705 -0.226 1.00 0.00 C ATOM 1877 C HIS B 170 9.993 3.040 1.165 1.00 0.00 C ATOM 1878 O HIS B 170 8.957 3.693 1.279 1.00 0.00 O ATOM 1879 CB HIS B 170 9.539 1.849 -0.995 1.00 0.00 C ATOM 1880 CG HIS B 170 9.891 1.698 -2.441 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.832 2.740 -3.343 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.327 0.622 -3.137 1.00 0.00 C ATOM 1883 CE1 HIS B 170 10.217 2.314 -4.532 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.523 1.032 -4.436 1.00 0.00 N ATOM 0 H HIS B 170 11.784 1.045 0.084 1.00 0.00 H new ATOM 0 HA HIS B 170 10.692 3.651 -0.746 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.483 0.862 -0.535 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.548 2.296 -0.912 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.490 -0.372 -2.746 1.00 0.00 H new ATOM 0 HE1 HIS B 170 10.272 2.911 -5.430 1.00 0.00 H new ATOM 0 HE2 HIS B 170 10.851 0.442 -5.201 1.00 0.00 H new ATOM 1893 N CYS B 171 10.667 2.571 2.220 1.00 0.00 N ATOM 1894 CA CYS B 171 10.221 2.806 3.595 1.00 0.00 C ATOM 1895 C CYS B 171 9.581 4.179 3.769 1.00 0.00 C ATOM 1896 O CYS B 171 8.379 4.285 4.014 1.00 0.00 O ATOM 1897 CB CYS B 171 11.389 2.662 4.566 1.00 0.00 C ATOM 1898 SG CYS B 171 10.882 2.585 6.314 1.00 0.00 S ATOM 0 H CYS B 171 11.525 2.025 2.146 1.00 0.00 H new ATOM 0 HA CYS B 171 9.463 2.054 3.814 1.00 0.00 H new ATOM 0 HB2 CYS B 171 11.947 1.759 4.318 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.069 3.503 4.431 1.00 0.00 H new ATOM 1903 N ALA B 172 10.386 5.226 3.646 1.00 0.00 N ATOM 1904 CA ALA B 172 9.880 6.587 3.797 1.00 0.00 C ATOM 1905 C ALA B 172 8.731 6.843 2.830 1.00 0.00 C ATOM 1906 O ALA B 172 7.788 7.566 3.150 1.00 0.00 O ATOM 1907 CB ALA B 172 10.990 7.605 3.595 1.00 0.00 C ATOM 0 H ALA B 172 11.384 5.162 3.444 1.00 0.00 H new ATOM 0 HA ALA B 172 9.503 6.697 4.814 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.587 8.611 3.713 1.00 0.00 H new ATOM 0 HB2 ALA B 172 11.774 7.440 4.334 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.406 7.496 2.593 1.00 0.00 H new ATOM 1913 N SER B 173 8.805 6.231 1.651 1.00 0.00 N ATOM 1914 CA SER B 173 7.756 6.387 0.655 1.00 0.00 C ATOM 1915 C SER B 173 6.467 5.773 1.179 1.00 0.00 C ATOM 1916 O SER B 173 5.405 6.385 1.114 1.00 0.00 O ATOM 1917 CB SER B 173 8.162 5.744 -0.675 1.00 0.00 C ATOM 1918 OG SER B 173 7.755 4.388 -0.738 1.00 0.00 O ATOM 0 H SER B 173 9.576 5.627 1.366 1.00 0.00 H new ATOM 0 HA SER B 173 7.598 7.450 0.471 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.716 6.298 -1.500 1.00 0.00 H new ATOM 0 HB3 SER B 173 9.243 5.807 -0.797 1.00 0.00 H new ATOM 0 HG SER B 173 8.076 3.913 0.057 1.00 0.00 H new ATOM 1924 N SER B 174 6.575 4.567 1.730 1.00 0.00 N ATOM 1925 CA SER B 174 5.422 3.888 2.298 1.00 0.00 C ATOM 1926 C SER B 174 4.835 4.738 3.418 1.00 0.00 C ATOM 1927 O SER B 174 3.622 4.893 3.525 1.00 0.00 O ATOM 1928 CB SER B 174 5.822 2.510 2.832 1.00 0.00 C ATOM 1929 OG SER B 174 5.309 1.475 2.012 1.00 0.00 O ATOM 0 H SER B 174 7.448 4.044 1.794 1.00 0.00 H new ATOM 0 HA SER B 174 4.671 3.748 1.520 1.00 0.00 H new ATOM 0 HB2 SER B 174 6.909 2.436 2.878 1.00 0.00 H new ATOM 0 HB3 SER B 174 5.451 2.389 3.850 1.00 0.00 H new ATOM 0 HG SER B 174 5.658 0.612 2.318 1.00 0.00 H new ATOM 1935 N ARG B 175 5.717 5.305 4.239 1.00 0.00 N ATOM 1936 CA ARG B 175 5.294 6.161 5.340 1.00 0.00 C ATOM 1937 C ARG B 175 4.602 7.406 4.798 1.00 0.00 C ATOM 1938 O ARG B 175 3.468 7.710 5.167 1.00 0.00 O ATOM 1939 CB ARG B 175 6.496 6.557 6.200 1.00 0.00 C ATOM 1940 CG ARG B 175 6.145 7.497 7.345 1.00 0.00 C ATOM 1941 CD ARG B 175 6.537 6.914 8.694 1.00 0.00 C ATOM 1942 NE ARG B 175 5.380 6.412 9.431 1.00 0.00 N ATOM 1943 CZ ARG B 175 5.401 6.112 10.728 1.00 0.00 C ATOM 1944 NH1 ARG B 175 6.516 6.261 11.433 1.00 0.00 N ATOM 1945 NH2 ARG B 175 4.304 5.661 11.321 1.00 0.00 N ATOM 0 H ARG B 175 6.727 5.186 4.161 1.00 0.00 H new ATOM 0 HA ARG B 175 4.590 5.608 5.962 1.00 0.00 H new ATOM 0 HB2 ARG B 175 6.952 5.655 6.609 1.00 0.00 H new ATOM 0 HB3 ARG B 175 7.244 7.034 5.566 1.00 0.00 H new ATOM 0 HG2 ARG B 175 6.652 8.451 7.200 1.00 0.00 H new ATOM 0 HG3 ARG B 175 5.074 7.700 7.334 1.00 0.00 H new ATOM 0 HD2 ARG B 175 7.251 6.104 8.545 1.00 0.00 H new ATOM 0 HD3 ARG B 175 7.040 7.678 9.286 1.00 0.00 H new ATOM 0 HE ARG B 175 4.505 6.284 8.922 1.00 0.00 H new ATOM 0 HH11 ARG B 175 7.363 6.607 10.981 1.00 0.00 H new ATOM 0 HH12 ARG B 175 6.526 6.030 12.426 1.00 0.00 H new ATOM 0 HH21 ARG B 175 3.445 5.544 10.784 1.00 0.00 H new ATOM 0 HH22 ARG B 175 4.319 5.431 12.315 1.00 0.00 H new ATOM 1959 N GLN B 176 5.289 8.115 3.905 1.00 0.00 N ATOM 1960 CA GLN B 176 4.731 9.317 3.296 1.00 0.00 C ATOM 1961 C GLN B 176 3.453 8.971 2.543 1.00 0.00 C ATOM 1962 O GLN B 176 2.443 9.667 2.649 1.00 0.00 O ATOM 1963 CB GLN B 176 5.747 9.954 2.344 1.00 0.00 C ATOM 1964 CG GLN B 176 5.259 11.248 1.710 1.00 0.00 C ATOM 1965 CD GLN B 176 5.402 11.249 0.200 1.00 0.00 C ATOM 1966 OE1 GLN B 176 5.488 10.194 -0.428 1.00 0.00 O ATOM 1967 NE2 GLN B 176 5.431 12.438 -0.390 1.00 0.00 N ATOM 0 H GLN B 176 6.229 7.878 3.589 1.00 0.00 H new ATOM 0 HA GLN B 176 4.497 10.033 4.084 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.669 10.152 2.890 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.990 9.242 1.555 1.00 0.00 H new ATOM 0 HG2 GLN B 176 4.213 11.404 1.972 1.00 0.00 H new ATOM 0 HG3 GLN B 176 5.820 12.085 2.125 1.00 0.00 H new ATOM 0 HE21 GLN B 176 5.356 13.287 0.170 1.00 0.00 H new ATOM 0 HE22 GLN B 176 5.528 12.502 -1.403 1.00 0.00 H new ATOM 1976 N ILE B 177 3.504 7.877 1.793 1.00 0.00 N ATOM 1977 CA ILE B 177 2.345 7.420 1.035 1.00 0.00 C ATOM 1978 C ILE B 177 1.203 7.047 1.981 1.00 0.00 C ATOM 1979 O ILE B 177 0.128 7.645 1.938 1.00 0.00 O ATOM 1980 CB ILE B 177 2.700 6.212 0.140 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.656 6.642 -0.975 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.444 5.592 -0.455 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.407 5.490 -1.606 1.00 0.00 C ATOM 0 H ILE B 177 4.333 7.291 1.693 1.00 0.00 H new ATOM 0 HA ILE B 177 2.025 8.240 0.392 1.00 0.00 H new ATOM 0 HB ILE B 177 3.193 5.462 0.758 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.090 7.162 -1.747 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.374 7.356 -0.571 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.719 4.743 -1.081 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.790 5.253 0.348 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.923 6.335 -1.059 1.00 0.00 H new ATOM 0 HD11 ILE B 177 5.065 5.869 -2.388 1.00 0.00 H new ATOM 0 HD12 ILE B 177 5.001 4.983 -0.846 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.696 4.787 -2.040 1.00 0.00 H new ATOM 1995 N ILE B 178 1.449 6.063 2.848 1.00 0.00 N ATOM 1996 CA ILE B 178 0.446 5.622 3.816 1.00 0.00 C ATOM 1997 C ILE B 178 -0.085 6.812 4.613 1.00 0.00 C ATOM 1998 O ILE B 178 -1.239 6.821 5.040 1.00 0.00 O ATOM 1999 CB ILE B 178 1.036 4.562 4.783 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.976 3.165 4.154 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.300 4.564 6.117 1.00 0.00 C ATOM 2002 CD1 ILE B 178 1.493 3.096 2.731 1.00 0.00 C ATOM 0 H ILE B 178 2.333 5.558 2.899 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.376 5.167 3.263 1.00 0.00 H new ATOM 0 HB ILE B 178 2.078 4.824 4.965 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.554 2.477 4.771 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.057 2.817 4.170 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.735 3.811 6.774 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.390 5.546 6.581 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.753 4.336 5.952 1.00 0.00 H new ATOM 0 HD11 ILE B 178 1.414 2.073 2.364 1.00 0.00 H new ATOM 0 HD12 ILE B 178 0.901 3.756 2.096 1.00 0.00 H new ATOM 0 HD13 ILE B 178 2.536 3.410 2.707 1.00 0.00 H new ATOM 2014 N SER B 179 0.767 7.816 4.802 1.00 0.00 N ATOM 2015 CA SER B 179 0.381 9.015 5.540 1.00 0.00 C ATOM 2016 C SER B 179 -0.815 9.683 4.874 1.00 0.00 C ATOM 2017 O SER B 179 -1.857 9.871 5.499 1.00 0.00 O ATOM 2018 CB SER B 179 1.553 9.996 5.633 1.00 0.00 C ATOM 2019 OG SER B 179 1.103 11.296 5.974 1.00 0.00 O ATOM 0 H SER B 179 1.726 7.823 4.456 1.00 0.00 H new ATOM 0 HA SER B 179 0.101 8.719 6.551 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.266 9.647 6.380 1.00 0.00 H new ATOM 0 HB3 SER B 179 2.081 10.029 4.680 1.00 0.00 H new ATOM 0 HG SER B 179 1.840 11.934 5.873 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.670 10.017 3.591 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.759 10.637 2.841 1.00 0.00 C ATOM 2027 C HIS B 180 -3.016 9.797 2.982 1.00 0.00 C ATOM 2028 O HIS B 180 -4.058 10.266 3.441 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.387 10.757 1.355 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.564 10.667 0.419 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -3.108 11.753 -0.229 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.310 9.590 0.035 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -4.142 11.320 -0.965 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.305 10.016 -0.840 1.00 0.00 N ATOM 0 H HIS B 180 0.185 9.869 3.054 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.936 11.635 3.241 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.880 11.708 1.194 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.676 9.970 1.104 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.782 12.717 -0.161 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.153 8.571 0.358 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.761 11.956 -1.580 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.893 8.545 2.567 1.00 0.00 N ATOM 2043 CA TRP B 181 -3.989 7.600 2.618 1.00 0.00 C ATOM 2044 C TRP B 181 -4.579 7.507 4.027 1.00 0.00 C ATOM 2045 O TRP B 181 -5.726 7.095 4.202 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.485 6.238 2.152 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.184 5.723 0.935 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -3.950 6.063 -0.365 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.235 4.768 0.915 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.784 5.348 -1.192 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.588 4.551 -0.426 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -5.902 4.074 1.910 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.589 3.658 -0.795 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.896 3.190 1.551 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -7.233 2.985 0.208 1.00 0.00 C ATOM 0 H TRP B 181 -2.029 8.159 2.186 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.787 7.942 1.959 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.417 6.307 1.945 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.607 5.519 2.962 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.219 6.786 -0.695 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.800 5.403 -2.210 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.648 4.223 2.949 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.848 3.502 -1.832 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.425 2.646 2.320 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -8.015 2.283 -0.041 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.790 7.895 5.027 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.239 7.860 6.415 1.00 0.00 C ATOM 2068 C LYS B 182 -4.860 9.194 6.822 1.00 0.00 C ATOM 2069 O LYS B 182 -5.919 9.233 7.448 1.00 0.00 O ATOM 2070 CB LYS B 182 -3.065 7.525 7.340 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.398 7.633 8.821 1.00 0.00 C ATOM 2072 CD LYS B 182 -3.165 9.043 9.344 1.00 0.00 C ATOM 2073 CE LYS B 182 -1.946 9.107 10.252 1.00 0.00 C ATOM 2074 NZ LYS B 182 -1.375 10.480 10.319 1.00 0.00 N ATOM 0 H LYS B 182 -2.837 8.237 4.901 1.00 0.00 H new ATOM 0 HA LYS B 182 -5.000 7.085 6.507 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.725 6.512 7.127 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.235 8.194 7.114 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -4.439 7.351 8.982 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -2.786 6.929 9.385 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -3.031 9.726 8.505 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -4.046 9.379 9.891 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -2.222 8.779 11.254 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -1.186 8.415 9.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -0.546 10.481 10.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -1.088 10.783 9.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -2.092 11.136 10.690 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.189 10.285 6.467 1.00 0.00 N ATOM 2089 CA ASN B 183 -4.668 11.624 6.799 1.00 0.00 C ATOM 2090 C ASN B 183 -5.924 11.973 6.009 1.00 0.00 C ATOM 2091 O ASN B 183 -6.769 12.738 6.474 1.00 0.00 O ATOM 2092 CB ASN B 183 -3.573 12.659 6.526 1.00 0.00 C ATOM 2093 CG ASN B 183 -2.903 13.142 7.798 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -3.562 13.647 8.707 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -1.586 12.989 7.867 1.00 0.00 N ATOM 0 H ASN B 183 -3.311 10.269 5.949 1.00 0.00 H new ATOM 0 HA ASN B 183 -4.919 11.638 7.859 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -2.822 12.224 5.866 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -4.005 13.511 6.000 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -1.080 13.295 8.698 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -1.080 12.565 7.089 1.00 0.00 H new ATOM 2102 N CYS B 184 -6.041 11.411 4.809 1.00 0.00 N ATOM 2103 CA CYS B 184 -7.195 11.667 3.954 1.00 0.00 C ATOM 2104 C CYS B 184 -8.498 11.330 4.676 1.00 0.00 C ATOM 2105 O CYS B 184 -8.706 10.195 5.104 1.00 0.00 O ATOM 2106 CB CYS B 184 -7.082 10.859 2.659 1.00 0.00 C ATOM 2107 SG CYS B 184 -7.025 11.879 1.152 1.00 0.00 S ATOM 0 H CYS B 184 -5.351 10.776 4.407 1.00 0.00 H new ATOM 0 HA CYS B 184 -7.208 12.729 3.709 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -6.183 10.244 2.704 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -7.931 10.178 2.593 1.00 0.00 H new ATOM 2112 N THR B 185 -9.369 12.326 4.812 1.00 0.00 N ATOM 2113 CA THR B 185 -10.650 12.139 5.485 1.00 0.00 C ATOM 2114 C THR B 185 -11.769 11.891 4.479 1.00 0.00 C ATOM 2115 O THR B 185 -12.929 12.219 4.733 1.00 0.00 O ATOM 2116 CB THR B 185 -10.981 13.362 6.341 1.00 0.00 C ATOM 2117 OG1 THR B 185 -10.464 14.542 5.751 1.00 0.00 O ATOM 2118 CG2 THR B 185 -10.433 13.274 7.749 1.00 0.00 C ATOM 0 H THR B 185 -9.210 13.272 4.464 1.00 0.00 H new ATOM 0 HA THR B 185 -10.567 11.262 6.128 1.00 0.00 H new ATOM 0 HB THR B 185 -12.069 13.391 6.394 1.00 0.00 H new ATOM 0 HG1 THR B 185 -10.613 14.516 4.783 1.00 0.00 H new ATOM 0 HG21 THR B 185 -10.704 14.174 8.302 1.00 0.00 H new ATOM 0 HG22 THR B 185 -10.853 12.401 8.249 1.00 0.00 H new ATOM 0 HG23 THR B 185 -9.347 13.184 7.712 1.00 0.00 H new ATOM 2126 N ARG B 186 -11.419 11.308 3.338 1.00 0.00 N ATOM 2127 CA ARG B 186 -12.397 11.014 2.296 1.00 0.00 C ATOM 2128 C ARG B 186 -13.052 12.296 1.785 1.00 0.00 C ATOM 2129 O ARG B 186 -14.278 12.418 1.771 1.00 0.00 O ATOM 2130 CB ARG B 186 -13.468 10.056 2.826 1.00 0.00 C ATOM 2131 CG ARG B 186 -12.910 8.937 3.693 1.00 0.00 C ATOM 2132 CD ARG B 186 -13.296 9.116 5.153 1.00 0.00 C ATOM 2133 NE ARG B 186 -12.197 8.778 6.056 1.00 0.00 N ATOM 2134 CZ ARG B 186 -12.113 9.207 7.314 1.00 0.00 C ATOM 2135 NH1 ARG B 186 -13.058 9.988 7.823 1.00 0.00 N ATOM 2136 NH2 ARG B 186 -11.080 8.852 8.065 1.00 0.00 N ATOM 0 H ARG B 186 -10.465 11.029 3.111 1.00 0.00 H new ATOM 0 HA ARG B 186 -11.874 10.539 1.466 1.00 0.00 H new ATOM 0 HB2 ARG B 186 -14.197 10.624 3.405 1.00 0.00 H new ATOM 0 HB3 ARG B 186 -14.002 9.619 1.982 1.00 0.00 H new ATOM 0 HG2 ARG B 186 -13.281 7.977 3.333 1.00 0.00 H new ATOM 0 HG3 ARG B 186 -11.824 8.913 3.603 1.00 0.00 H new ATOM 0 HD2 ARG B 186 -13.601 10.149 5.323 1.00 0.00 H new ATOM 0 HD3 ARG B 186 -14.158 8.488 5.380 1.00 0.00 H new ATOM 0 HE ARG B 186 -11.451 8.179 5.702 1.00 0.00 H new ATOM 0 HH11 ARG B 186 -13.855 10.264 7.250 1.00 0.00 H new ATOM 0 HH12 ARG B 186 -12.987 10.313 8.787 1.00 0.00 H new ATOM 0 HH21 ARG B 186 -10.351 8.251 7.679 1.00 0.00 H new ATOM 0 HH22 ARG B 186 -11.014 9.179 9.029 1.00 0.00 H new ATOM 2150 N HIS B 187 -12.227 13.247 1.361 1.00 0.00 N ATOM 2151 CA HIS B 187 -12.725 14.517 0.846 1.00 0.00 C ATOM 2152 C HIS B 187 -11.993 14.903 -0.435 1.00 0.00 C ATOM 2153 O HIS B 187 -10.869 15.403 -0.391 1.00 0.00 O ATOM 2154 CB HIS B 187 -12.559 15.619 1.895 1.00 0.00 C ATOM 2155 CG HIS B 187 -11.136 15.847 2.301 1.00 0.00 C ATOM 2156 ND1 HIS B 187 -10.215 15.000 2.820 1.00 0.00 N flip ATOM 2157 CD2 HIS B 187 -10.509 17.071 2.193 1.00 0.00 C flip ATOM 2158 CE1 HIS B 187 -9.063 15.721 3.013 1.00 0.00 C flip ATOM 2159 NE2 HIS B 187 -9.265 16.966 2.626 1.00 0.00 N flip ATOM 0 H HIS B 187 -11.211 13.162 1.364 1.00 0.00 H new ATOM 0 HA HIS B 187 -13.785 14.401 0.620 1.00 0.00 H new ATOM 0 HB2 HIS B 187 -12.970 16.549 1.502 1.00 0.00 H new ATOM 0 HB3 HIS B 187 -13.144 15.360 2.778 1.00 0.00 H new ATOM 0 HD2 HIS B 187 -10.964 17.974 1.814 1.00 0.00 H new ATOM 0 HE1 HIS B 187 -8.140 15.332 3.417 1.00 0.00 H new ATOM 0 HE2 HIS B 187 -8.578 17.719 2.656 1.00 0.00 H new ATOM 2168 N ASP B 188 -12.633 14.661 -1.574 1.00 0.00 N ATOM 2169 CA ASP B 188 -12.036 14.979 -2.866 1.00 0.00 C ATOM 2170 C ASP B 188 -10.723 14.225 -3.047 1.00 0.00 C ATOM 2171 O ASP B 188 -9.792 14.717 -3.684 1.00 0.00 O ATOM 2172 CB ASP B 188 -11.794 16.485 -2.985 1.00 0.00 C ATOM 2173 CG ASP B 188 -11.860 16.970 -4.420 1.00 0.00 C ATOM 2174 OD1 ASP B 188 -10.819 16.933 -5.108 1.00 0.00 O ATOM 2175 OD2 ASP B 188 -12.953 17.388 -4.855 1.00 0.00 O ATOM 0 H ASP B 188 -13.563 14.246 -1.629 1.00 0.00 H new ATOM 0 HA ASP B 188 -12.729 14.670 -3.649 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -12.536 17.017 -2.390 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -10.817 16.727 -2.567 1.00 0.00 H new ATOM 2180 N CYS B 189 -10.657 13.026 -2.476 1.00 0.00 N ATOM 2181 CA CYS B 189 -9.462 12.197 -2.563 1.00 0.00 C ATOM 2182 C CYS B 189 -9.650 11.071 -3.579 1.00 0.00 C ATOM 2183 O CYS B 189 -10.349 10.095 -3.308 1.00 0.00 O ATOM 2184 CB CYS B 189 -9.135 11.604 -1.191 1.00 0.00 C ATOM 2185 SG CYS B 189 -7.351 11.443 -0.855 1.00 0.00 S ATOM 0 H CYS B 189 -11.421 12.607 -1.946 1.00 0.00 H new ATOM 0 HA CYS B 189 -8.636 12.826 -2.893 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -9.584 12.231 -0.420 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -9.599 10.621 -1.112 1.00 0.00 H new ATOM 2190 N PRO B 190 -9.027 11.185 -4.767 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.131 10.168 -5.817 1.00 0.00 C ATOM 2192 C PRO B 190 -8.327 8.906 -5.497 1.00 0.00 C ATOM 2193 O PRO B 190 -8.229 8.000 -6.324 1.00 0.00 O ATOM 2194 CB PRO B 190 -8.557 10.862 -7.064 1.00 0.00 C ATOM 2195 CG PRO B 190 -8.343 12.291 -6.678 1.00 0.00 C ATOM 2196 CD PRO B 190 -8.177 12.303 -5.188 1.00 0.00 C ATOM 0 HA PRO B 190 -10.159 9.828 -5.939 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -7.621 10.397 -7.373 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -9.245 10.784 -7.906 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -7.461 12.699 -7.171 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -9.190 12.907 -6.980 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -7.138 12.156 -4.894 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -8.502 13.247 -4.751 1.00 0.00 H new ATOM 2204 N VAL B 191 -7.737 8.856 -4.306 1.00 0.00 N ATOM 2205 CA VAL B 191 -6.940 7.710 -3.895 1.00 0.00 C ATOM 2206 C VAL B 191 -7.742 6.741 -3.012 1.00 0.00 C ATOM 2207 O VAL B 191 -8.124 5.650 -3.446 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.668 8.163 -3.144 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.484 7.292 -3.524 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.360 9.627 -3.427 1.00 0.00 C ATOM 0 H VAL B 191 -7.798 9.598 -3.609 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.652 7.184 -4.805 1.00 0.00 H new ATOM 0 HB VAL B 191 -5.852 8.053 -2.075 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.598 7.627 -2.985 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.697 6.255 -3.264 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.306 7.368 -4.597 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.460 9.921 -2.886 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.202 9.765 -4.497 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.197 10.245 -3.101 1.00 0.00 H new ATOM 2220 N CYS B 192 -7.978 7.151 -1.765 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.711 6.331 -0.791 1.00 0.00 C ATOM 2222 C CYS B 192 -10.176 6.142 -1.186 1.00 0.00 C ATOM 2223 O CYS B 192 -10.644 5.012 -1.328 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.638 6.951 0.614 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.182 8.011 0.920 1.00 0.00 S ATOM 0 H CYS B 192 -7.671 8.053 -1.401 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.230 5.353 -0.782 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.539 7.541 0.781 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.643 6.147 1.350 1.00 0.00 H new ATOM 2230 N LEU B 193 -10.903 7.250 -1.340 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.325 7.201 -1.693 1.00 0.00 C ATOM 2232 C LEU B 193 -12.609 6.159 -2.781 1.00 0.00 C ATOM 2233 O LEU B 193 -13.268 5.150 -2.521 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.816 8.583 -2.137 1.00 0.00 C ATOM 2235 CG LEU B 193 -13.938 9.176 -1.284 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -13.799 10.687 -1.191 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -15.295 8.798 -1.855 1.00 0.00 C ATOM 0 H LEU B 193 -10.531 8.193 -1.226 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.872 6.900 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -11.971 9.272 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -13.162 8.515 -3.168 1.00 0.00 H new ATOM 0 HG LEU B 193 -13.860 8.764 -0.278 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -14.607 11.090 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -12.841 10.937 -0.736 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -13.850 11.119 -2.190 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -16.083 9.228 -1.236 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -15.382 9.182 -2.871 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -15.395 7.713 -1.867 1.00 0.00 H new ATOM 2249 N PRO B 194 -12.117 6.377 -4.014 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.332 5.440 -5.114 1.00 0.00 C ATOM 2251 C PRO B 194 -11.981 4.014 -4.714 1.00 0.00 C ATOM 2252 O PRO B 194 -12.747 3.085 -4.965 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.402 5.936 -6.228 1.00 0.00 C ATOM 2254 CG PRO B 194 -10.559 7.003 -5.614 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.319 7.533 -4.433 1.00 0.00 C ATOM 0 HA PRO B 194 -13.377 5.410 -5.421 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.785 5.124 -6.612 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -11.974 6.327 -7.069 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -9.594 6.602 -5.304 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -10.358 7.798 -6.332 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.651 7.872 -3.641 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -11.947 8.381 -4.704 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.826 3.841 -4.070 1.00 0.00 N ATOM 2264 CA LEU B 195 -10.411 2.519 -3.623 1.00 0.00 C ATOM 2265 C LEU B 195 -11.466 1.920 -2.694 1.00 0.00 C ATOM 2266 O LEU B 195 -11.560 0.702 -2.545 1.00 0.00 O ATOM 2267 CB LEU B 195 -9.054 2.587 -2.918 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.912 1.883 -3.655 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -7.130 2.877 -4.500 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -6.990 1.177 -2.670 1.00 0.00 C ATOM 0 H LEU B 195 -10.171 4.592 -3.850 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.309 1.876 -4.497 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.786 3.634 -2.777 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -9.153 2.147 -1.926 1.00 0.00 H new ATOM 0 HG LEU B 195 -8.344 1.132 -4.317 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -6.322 2.359 -5.017 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -7.795 3.334 -5.233 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -6.712 3.651 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -6.185 0.683 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -6.567 1.907 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -7.557 0.434 -2.109 1.00 0.00 H new ATOM 2282 N LYS B 196 -12.269 2.791 -2.081 1.00 0.00 N ATOM 2283 CA LYS B 196 -13.329 2.355 -1.179 1.00 0.00 C ATOM 2284 C LYS B 196 -14.594 2.017 -1.953 1.00 0.00 C ATOM 2285 O LYS B 196 -15.468 1.299 -1.469 1.00 0.00 O ATOM 2286 CB LYS B 196 -13.630 3.438 -0.142 1.00 0.00 C ATOM 2287 CG LYS B 196 -14.497 2.957 1.009 1.00 0.00 C ATOM 2288 CD LYS B 196 -15.923 3.474 0.890 1.00 0.00 C ATOM 2289 CE LYS B 196 -16.105 4.790 1.628 1.00 0.00 C ATOM 2290 NZ LYS B 196 -17.250 4.741 2.578 1.00 0.00 N ATOM 0 H LYS B 196 -12.203 3.803 -2.195 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.984 1.458 -0.665 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -12.690 3.818 0.257 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -14.127 4.273 -0.636 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -14.505 1.867 1.029 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -14.066 3.290 1.953 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -16.175 3.608 -0.162 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -16.614 2.733 1.291 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -15.192 5.030 2.173 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -16.266 5.591 0.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -17.340 5.658 3.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -18.126 4.537 2.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -17.085 3.994 3.282 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.671 2.544 -3.159 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.816 2.318 -4.031 1.00 0.00 C ATOM 2306 C ASN B 197 -15.601 1.079 -4.898 1.00 0.00 C ATOM 2307 O ASN B 197 -16.224 0.041 -4.679 1.00 0.00 O ATOM 2308 CB ASN B 197 -16.058 3.543 -4.917 1.00 0.00 C ATOM 2309 CG ASN B 197 -17.340 4.271 -4.561 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -18.274 3.678 -4.020 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -17.390 5.563 -4.865 1.00 0.00 N ATOM 0 H ASN B 197 -13.948 3.138 -3.564 1.00 0.00 H new ATOM 0 HA ASN B 197 -16.693 2.154 -3.406 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -15.216 4.229 -4.822 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -16.099 3.231 -5.961 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -18.227 6.105 -4.650 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -16.592 6.013 -5.313 1.00 0.00 H new ATOM 2318 N ALA B 198 -14.713 1.198 -5.879 1.00 0.00 N ATOM 2319 CA ALA B 198 -14.412 0.090 -6.778 1.00 0.00 C ATOM 2320 C ALA B 198 -15.665 -0.397 -7.500 1.00 0.00 C ATOM 2321 O ALA B 198 -15.715 -1.529 -7.981 1.00 0.00 O ATOM 2322 CB ALA B 198 -13.774 -1.051 -6.004 1.00 0.00 C ATOM 0 H ALA B 198 -14.189 2.051 -6.072 1.00 0.00 H new ATOM 0 HA ALA B 198 -13.711 0.448 -7.532 1.00 0.00 H new ATOM 0 HB1 ALA B 198 -13.553 -1.873 -6.684 1.00 0.00 H new ATOM 0 HB2 ALA B 198 -12.850 -0.705 -5.541 1.00 0.00 H new ATOM 0 HB3 ALA B 198 -14.461 -1.395 -5.230 1.00 0.00 H new ATOM 2328 N GLY B 199 -16.674 0.463 -7.574 1.00 0.00 N ATOM 2329 CA GLY B 199 -17.912 0.100 -8.239 1.00 0.00 C ATOM 2330 C GLY B 199 -18.204 0.977 -9.441 1.00 0.00 C ATOM 2331 O GLY B 199 -18.014 0.559 -10.583 1.00 0.00 O ATOM 0 H GLY B 199 -16.657 1.406 -7.185 1.00 0.00 H new ATOM 0 HA2 GLY B 199 -17.858 -0.941 -8.557 1.00 0.00 H new ATOM 0 HA3 GLY B 199 -18.737 0.174 -7.530 1.00 0.00 H new ATOM 2335 N ASP B 200 -18.667 2.196 -9.183 1.00 0.00 N ATOM 2336 CA ASP B 200 -18.987 3.133 -10.253 1.00 0.00 C ATOM 2337 C ASP B 200 -18.358 4.497 -9.987 1.00 0.00 C ATOM 2338 O ASP B 200 -18.115 4.866 -8.838 1.00 0.00 O ATOM 2339 CB ASP B 200 -20.503 3.277 -10.397 1.00 0.00 C ATOM 2340 CG ASP B 200 -21.174 3.652 -9.089 1.00 0.00 C ATOM 2341 OD1 ASP B 200 -20.871 3.011 -8.062 1.00 0.00 O ATOM 2342 OD2 ASP B 200 -22.003 4.587 -9.095 1.00 0.00 O ATOM 0 H ASP B 200 -18.829 2.557 -8.243 1.00 0.00 H new ATOM 0 HA ASP B 200 -18.577 2.738 -11.183 1.00 0.00 H new ATOM 0 HB2 ASP B 200 -20.724 4.037 -11.147 1.00 0.00 H new ATOM 0 HB3 ASP B 200 -20.922 2.339 -10.761 1.00 0.00 H new ATOM 2347 N LYS B 201 -18.097 5.241 -11.056 1.00 0.00 N ATOM 2348 CA LYS B 201 -17.497 6.565 -10.938 1.00 0.00 C ATOM 2349 C LYS B 201 -18.572 7.641 -10.816 1.00 0.00 C ATOM 2350 O LYS B 201 -18.309 8.667 -10.155 1.00 0.00 O ATOM 2351 CB LYS B 201 -16.605 6.854 -12.146 1.00 0.00 C ATOM 2352 CG LYS B 201 -15.418 5.911 -12.266 1.00 0.00 C ATOM 2353 CD LYS B 201 -15.097 5.600 -13.720 1.00 0.00 C ATOM 2354 CE LYS B 201 -13.618 5.790 -14.020 1.00 0.00 C ATOM 2355 NZ LYS B 201 -13.263 7.228 -14.169 1.00 0.00 N ATOM 2356 OXT LYS B 201 -19.667 7.448 -11.385 1.00 0.00 O ATOM 0 H LYS B 201 -18.291 4.950 -12.014 1.00 0.00 H new ATOM 0 HA LYS B 201 -16.888 6.581 -10.034 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -17.204 6.787 -13.054 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -16.239 7.879 -12.080 1.00 0.00 H new ATOM 0 HG2 LYS B 201 -14.547 6.359 -11.788 1.00 0.00 H new ATOM 0 HG3 LYS B 201 -15.633 4.984 -11.734 1.00 0.00 H new ATOM 0 HD2 LYS B 201 -15.386 4.573 -13.945 1.00 0.00 H new ATOM 0 HD3 LYS B 201 -15.687 6.247 -14.370 1.00 0.00 H new ATOM 0 HE2 LYS B 201 -13.025 5.351 -13.218 1.00 0.00 H new ATOM 0 HE3 LYS B 201 -13.361 5.256 -14.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 -12.247 7.315 -14.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 -13.810 7.641 -14.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 -13.484 7.733 -13.287 1.00 0.00 H new TER 2370 LYS B 201 HETATM 2371 ZN ZN B 301 -0.082 -10.698 -2.155 1.00 0.00 ZN HETATM 2372 ZN ZN B 302 12.183 1.228 7.714 1.00 0.00 ZN HETATM 2373 ZN ZN B 303 -5.984 9.942 0.330 1.00 0.00 ZN