USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1202 hydrogens (19 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: A 149 FMN H4' : A 149 FMN C4' : A 149 FMN C5' :(H bumps) USER MOD Set 1.1: A 12 SER OG : rot -160:sc= -0.349! USER MOD Set 1.2: A 74 HIS : no HD1:sc= -6.37! C(o=-6.7!,f=-13!) USER MOD Set 2.1: A 10 TYR OH : rot 15:sc= -0.998 USER MOD Set 2.2: A 33 LYS NZ :NH3+ 164:sc= -4.79! (180deg=-6.01!) USER MOD Set 2.3: A 34 ASN : amide:sc= -0.108 K(o=-14,f=-30!) USER MOD Set 2.4: A 52 GLN : amide:sc= -6.89! C(o=-14!,f=-16!) USER MOD Set 2.5: A 95 MET CE :methyl 167:sc= -1 (180deg=-1.9!) USER MOD Set 3.1: A 7 THR OG1 : rot 83:sc= -0.299 USER MOD Set 3.2: A 85 SER OG : rot 1:sc= 0.716 USER MOD Single : A 1 GLY N :NH3+ 144:sc= 0.0251 (180deg=0) USER MOD Single : A 4 MET CE :methyl -162:sc= -0.69 (180deg=-1.19) USER MOD Single : A 6 THR OG1 : rot -13:sc= 0.368 USER MOD Single : A 13 GLN : amide:sc= -1.03 K(o=-1,f=0) USER MOD Single : A 15 HIS : no HD1:sc= -0.978 K(o=-0.98,f=0.28) USER MOD Single : A 28 HIS : no HD1:sc=-0.00278 X(o=-0.0028,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 101:sc= -0.553 USER MOD Single : A 46 ASN : amide:sc= -3.47! K(o=-3.5!,f=-0.32) USER MOD Single : A 49 GLN : amide:sc= 0.0522 K(o=0.052,f=-0.71) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 64:sc= 1.26 USER MOD Single : A 69 GLN : amide:sc= -1.43 K(o=-1.4,f=-0.59) USER MOD Single : A 70 SER OG : rot 89:sc= 0.755 USER MOD Single : A 81 MET CE :methyl 176:sc= -4.1 (180deg=-4.13) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 150:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -28:sc= -0.445 USER MOD Single : A 116 SER OG : rot -85:sc= 0.766 USER MOD Single : A 117 THR OG1 : rot 19:sc= 1.28 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.439 X(o=-0.44,f=-0.038) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot -71:sc= 1.22 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot -47:sc= 0.0614 USER MOD Single : A 149 FMN O2' : rot 150:sc= 0 USER MOD Single : A 149 FMN O3' : rot 77:sc= 1.05 USER MOD Single : A 149 FMN O4' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.990 -1.109 -0.777 1.00 0.00 N ATOM 2 CA GLY A 1 28.180 -1.676 0.336 1.00 0.00 C ATOM 3 C GLY A 1 26.746 -1.183 0.322 1.00 0.00 C ATOM 4 O GLY A 1 26.467 -0.082 -0.152 1.00 0.00 O ATOM 0 H1 GLY A 1 29.961 -0.937 -0.447 1.00 0.00 H new ATOM 0 H2 GLY A 1 29.008 -1.781 -1.571 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.568 -0.212 -1.092 1.00 0.00 H new ATOM 0 HA2 GLY A 1 28.187 -2.764 0.268 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.642 -1.413 1.288 1.00 0.00 H new ATOM 10 N GLU A 2 25.836 -2.000 0.844 1.00 0.00 N ATOM 11 CA GLU A 2 24.422 -1.644 0.891 1.00 0.00 C ATOM 12 C GLU A 2 23.913 -1.624 2.328 1.00 0.00 C ATOM 13 O GLU A 2 24.607 -2.056 3.248 1.00 0.00 O ATOM 14 CB GLU A 2 23.598 -2.630 0.062 1.00 0.00 C ATOM 15 CG GLU A 2 23.862 -2.539 -1.432 1.00 0.00 C ATOM 16 CD GLU A 2 23.497 -1.184 -2.005 1.00 0.00 C ATOM 17 OE1 GLU A 2 24.370 -0.292 -2.022 1.00 0.00 O ATOM 18 OE2 GLU A 2 22.338 -1.015 -2.438 1.00 0.00 O ATOM 0 H GLU A 2 26.053 -2.914 1.241 1.00 0.00 H new ATOM 0 HA GLU A 2 24.312 -0.644 0.471 1.00 0.00 H new ATOM 0 HB2 GLU A 2 23.813 -3.644 0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 2 22.539 -2.451 0.247 1.00 0.00 H new ATOM 0 HG2 GLU A 2 24.916 -2.739 -1.624 1.00 0.00 H new ATOM 0 HG3 GLU A 2 23.292 -3.313 -1.946 1.00 0.00 H new ATOM 25 N PHE A 3 22.698 -1.118 2.511 1.00 0.00 N ATOM 26 CA PHE A 3 22.093 -1.039 3.835 1.00 0.00 C ATOM 27 C PHE A 3 20.785 -1.821 3.884 1.00 0.00 C ATOM 28 O PHE A 3 20.108 -1.982 2.867 1.00 0.00 O ATOM 29 CB PHE A 3 21.848 0.418 4.217 1.00 0.00 C ATOM 30 CG PHE A 3 21.518 0.613 5.671 1.00 0.00 C ATOM 31 CD1 PHE A 3 22.528 0.754 6.609 1.00 0.00 C ATOM 32 CD2 PHE A 3 20.201 0.657 6.098 1.00 0.00 C ATOM 33 CE1 PHE A 3 22.230 0.935 7.947 1.00 0.00 C ATOM 34 CE2 PHE A 3 19.897 0.837 7.435 1.00 0.00 C ATOM 35 CZ PHE A 3 20.914 0.976 8.360 1.00 0.00 C ATOM 0 H PHE A 3 22.113 -0.756 1.758 1.00 0.00 H new ATOM 0 HA PHE A 3 22.784 -1.483 4.552 1.00 0.00 H new ATOM 0 HB2 PHE A 3 22.735 1.003 3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 3 21.031 0.811 3.612 1.00 0.00 H new ATOM 0 HD1 PHE A 3 23.560 0.722 6.291 1.00 0.00 H new ATOM 0 HD2 PHE A 3 19.403 0.550 5.379 1.00 0.00 H new ATOM 0 HE1 PHE A 3 23.026 1.044 8.668 1.00 0.00 H new ATOM 0 HE2 PHE A 3 18.866 0.869 7.756 1.00 0.00 H new ATOM 0 HZ PHE A 3 20.679 1.117 9.405 1.00 0.00 H new ATOM 45 N MET A 4 20.436 -2.302 5.072 1.00 0.00 N ATOM 46 CA MET A 4 19.213 -3.074 5.264 1.00 0.00 C ATOM 47 C MET A 4 17.981 -2.301 4.806 1.00 0.00 C ATOM 48 O MET A 4 18.003 -1.076 4.692 1.00 0.00 O ATOM 49 CB MET A 4 19.051 -3.453 6.736 1.00 0.00 C ATOM 50 CG MET A 4 19.925 -4.617 7.170 1.00 0.00 C ATOM 51 SD MET A 4 19.348 -6.195 6.518 1.00 0.00 S ATOM 52 CE MET A 4 17.800 -6.383 7.402 1.00 0.00 C ATOM 0 H MET A 4 20.986 -2.170 5.921 1.00 0.00 H new ATOM 0 HA MET A 4 19.300 -3.975 4.657 1.00 0.00 H new ATOM 0 HB2 MET A 4 19.285 -2.585 7.353 1.00 0.00 H new ATOM 0 HB3 MET A 4 18.007 -3.705 6.924 1.00 0.00 H new ATOM 0 HG2 MET A 4 20.948 -4.443 6.837 1.00 0.00 H new ATOM 0 HG3 MET A 4 19.948 -4.664 8.259 1.00 0.00 H new ATOM 0 HE1 MET A 4 17.482 -7.425 7.362 1.00 0.00 H new ATOM 0 HE2 MET A 4 17.936 -6.085 8.442 1.00 0.00 H new ATOM 0 HE3 MET A 4 17.039 -5.754 6.941 1.00 0.00 H new ATOM 62 N LEU A 5 16.911 -3.040 4.548 1.00 0.00 N ATOM 63 CA LEU A 5 15.649 -2.455 4.116 1.00 0.00 C ATOM 64 C LEU A 5 14.533 -2.852 5.064 1.00 0.00 C ATOM 65 O LEU A 5 14.755 -3.573 6.036 1.00 0.00 O ATOM 66 CB LEU A 5 15.306 -2.900 2.690 1.00 0.00 C ATOM 67 CG LEU A 5 15.413 -1.807 1.624 1.00 0.00 C ATOM 68 CD1 LEU A 5 16.856 -1.353 1.471 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.856 -2.302 0.294 1.00 0.00 C ATOM 0 H LEU A 5 16.893 -4.056 4.632 1.00 0.00 H new ATOM 0 HA LEU A 5 15.755 -1.370 4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 5 15.967 -3.721 2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 5 14.290 -3.293 2.684 1.00 0.00 H new ATOM 0 HG LEU A 5 14.819 -0.951 1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 5 16.914 -0.576 0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 5 17.216 -0.958 2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 5 17.474 -2.200 1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 5 14.940 -1.512 -0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 5 15.421 -3.174 -0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 5 13.808 -2.574 0.417 1.00 0.00 H new ATOM 81 N THR A 6 13.338 -2.371 4.775 1.00 0.00 N ATOM 82 CA THR A 6 12.180 -2.659 5.599 1.00 0.00 C ATOM 83 C THR A 6 10.903 -2.476 4.787 1.00 0.00 C ATOM 84 O THR A 6 10.893 -1.752 3.796 1.00 0.00 O ATOM 85 CB THR A 6 12.162 -1.742 6.834 1.00 0.00 C ATOM 86 OG1 THR A 6 13.363 -1.925 7.594 1.00 0.00 O ATOM 87 CG2 THR A 6 10.958 -2.032 7.716 1.00 0.00 C ATOM 0 H THR A 6 13.144 -1.775 3.970 1.00 0.00 H new ATOM 0 HA THR A 6 12.238 -3.694 5.936 1.00 0.00 H new ATOM 0 HB THR A 6 12.097 -0.711 6.487 1.00 0.00 H new ATOM 0 HG1 THR A 6 13.825 -2.733 7.287 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.972 -1.369 8.581 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.043 -1.868 7.148 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.995 -3.068 8.053 1.00 0.00 H new ATOM 95 N THR A 7 9.831 -3.136 5.200 1.00 0.00 N ATOM 96 CA THR A 7 8.565 -3.038 4.488 1.00 0.00 C ATOM 97 C THR A 7 7.429 -2.634 5.413 1.00 0.00 C ATOM 98 O THR A 7 6.807 -3.483 6.050 1.00 0.00 O ATOM 99 CB THR A 7 8.189 -4.368 3.804 1.00 0.00 C ATOM 100 OG1 THR A 7 9.245 -4.785 2.929 1.00 0.00 O ATOM 101 CG2 THR A 7 6.893 -4.227 3.010 1.00 0.00 C ATOM 0 H THR A 7 9.812 -3.742 6.020 1.00 0.00 H new ATOM 0 HA THR A 7 8.706 -2.268 3.729 1.00 0.00 H new ATOM 0 HB THR A 7 8.040 -5.118 4.581 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.933 -5.252 3.447 1.00 0.00 H new ATOM 0 HG21 THR A 7 6.650 -5.179 2.538 1.00 0.00 H new ATOM 0 HG22 THR A 7 6.084 -3.939 3.682 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.018 -3.463 2.243 1.00 0.00 H new ATOM 109 N LEU A 8 7.166 -1.336 5.492 1.00 0.00 N ATOM 110 CA LEU A 8 6.086 -0.841 6.306 1.00 0.00 C ATOM 111 C LEU A 8 4.824 -0.791 5.471 1.00 0.00 C ATOM 112 O LEU A 8 4.805 -0.196 4.399 1.00 0.00 O ATOM 113 CB LEU A 8 6.382 0.552 6.841 1.00 0.00 C ATOM 114 CG LEU A 8 5.132 1.297 7.279 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.244 1.746 8.721 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.858 2.472 6.358 1.00 0.00 C ATOM 0 H LEU A 8 7.691 -0.614 4.999 1.00 0.00 H new ATOM 0 HA LEU A 8 5.963 -1.513 7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.066 0.473 7.686 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.892 1.130 6.071 1.00 0.00 H new ATOM 0 HG LEU A 8 4.287 0.612 7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.336 2.276 9.008 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.375 0.876 9.364 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.102 2.410 8.830 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.959 2.992 6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.704 3.159 6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.714 2.110 5.340 1.00 0.00 H new ATOM 128 N ILE A 9 3.779 -1.412 5.960 1.00 0.00 N ATOM 129 CA ILE A 9 2.519 -1.423 5.253 1.00 0.00 C ATOM 130 C ILE A 9 1.431 -0.862 6.150 1.00 0.00 C ATOM 131 O ILE A 9 1.471 -1.044 7.356 1.00 0.00 O ATOM 132 CB ILE A 9 2.185 -2.852 4.785 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.282 -3.341 3.832 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.817 -2.912 4.122 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.046 -4.724 3.275 1.00 0.00 C ATOM 0 H ILE A 9 3.775 -1.918 6.846 1.00 0.00 H new ATOM 0 HA ILE A 9 2.590 -0.794 4.366 1.00 0.00 H new ATOM 0 HB ILE A 9 2.147 -3.509 5.654 1.00 0.00 H new ATOM 0 HG12 ILE A 9 3.368 -2.638 3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 9 4.236 -3.332 4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.612 -3.934 3.803 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.054 -2.593 4.832 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.804 -2.252 3.255 1.00 0.00 H new ATOM 0 HD11 ILE A 9 3.867 -4.994 2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 9 2.991 -5.441 4.094 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.109 -4.737 2.718 1.00 0.00 H new ATOM 147 N TYR A 10 0.490 -0.137 5.576 1.00 0.00 N ATOM 148 CA TYR A 10 -0.581 0.445 6.367 1.00 0.00 C ATOM 149 C TYR A 10 -1.856 0.536 5.565 1.00 0.00 C ATOM 150 O TYR A 10 -1.866 0.307 4.358 1.00 0.00 O ATOM 151 CB TYR A 10 -0.193 1.848 6.853 1.00 0.00 C ATOM 152 CG TYR A 10 -0.064 2.865 5.742 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.180 3.537 5.259 1.00 0.00 C ATOM 154 CD2 TYR A 10 1.172 3.159 5.180 1.00 0.00 C ATOM 155 CE1 TYR A 10 -1.071 4.470 4.249 1.00 0.00 C ATOM 156 CE2 TYR A 10 1.291 4.092 4.169 1.00 0.00 C ATOM 157 CZ TYR A 10 0.165 4.745 3.707 1.00 0.00 C ATOM 158 OH TYR A 10 0.274 5.676 2.701 1.00 0.00 O ATOM 0 H TYR A 10 0.443 0.062 4.577 1.00 0.00 H new ATOM 0 HA TYR A 10 -0.745 -0.205 7.227 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -0.941 2.195 7.566 1.00 0.00 H new ATOM 0 HB3 TYR A 10 0.754 1.788 7.389 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -2.151 3.325 5.682 1.00 0.00 H new ATOM 0 HD2 TYR A 10 2.054 2.650 5.540 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -1.950 4.982 3.885 1.00 0.00 H new ATOM 0 HE2 TYR A 10 2.259 4.310 3.742 1.00 0.00 H new ATOM 0 HH TYR A 10 -0.548 6.207 2.657 1.00 0.00 H new ATOM 168 N ARG A 11 -2.932 0.864 6.249 1.00 0.00 N ATOM 169 CA ARG A 11 -4.208 1.032 5.594 1.00 0.00 C ATOM 170 C ARG A 11 -4.987 2.150 6.256 1.00 0.00 C ATOM 171 O ARG A 11 -5.152 2.182 7.477 1.00 0.00 O ATOM 172 CB ARG A 11 -5.019 -0.263 5.571 1.00 0.00 C ATOM 173 CG ARG A 11 -5.772 -0.564 6.852 1.00 0.00 C ATOM 174 CD ARG A 11 -6.530 -1.877 6.745 1.00 0.00 C ATOM 175 NE ARG A 11 -7.321 -2.154 7.940 1.00 0.00 N ATOM 176 CZ ARG A 11 -8.408 -2.918 7.943 1.00 0.00 C ATOM 177 NH1 ARG A 11 -8.832 -3.481 6.818 1.00 0.00 N ATOM 178 NH2 ARG A 11 -9.074 -3.123 9.071 1.00 0.00 N ATOM 0 H ARG A 11 -2.947 1.019 7.257 1.00 0.00 H new ATOM 0 HA ARG A 11 -4.017 1.300 4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.733 -0.213 4.749 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.346 -1.093 5.358 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -5.072 -0.611 7.686 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -6.469 0.246 7.066 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.187 -1.846 5.875 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.823 -2.691 6.582 1.00 0.00 H new ATOM 0 HE ARG A 11 -7.023 -1.738 8.822 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -8.323 -3.328 5.948 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -9.667 -4.067 6.824 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.752 -2.694 9.939 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.908 -3.710 9.071 1.00 0.00 H new ATOM 192 N SER A 12 -5.448 3.069 5.437 1.00 0.00 N ATOM 193 CA SER A 12 -6.203 4.205 5.912 1.00 0.00 C ATOM 194 C SER A 12 -7.596 4.139 5.343 1.00 0.00 C ATOM 195 O SER A 12 -8.042 3.082 4.900 1.00 0.00 O ATOM 196 CB SER A 12 -5.524 5.512 5.492 1.00 0.00 C ATOM 197 OG SER A 12 -5.332 5.562 4.090 1.00 0.00 O ATOM 0 H SER A 12 -5.310 3.050 4.427 1.00 0.00 H new ATOM 0 HA SER A 12 -6.249 4.179 7.001 1.00 0.00 H new ATOM 0 HB2 SER A 12 -6.132 6.359 5.809 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.562 5.604 5.997 1.00 0.00 H new ATOM 0 HG SER A 12 -4.637 6.220 3.878 1.00 0.00 H new ATOM 203 N GLN A 13 -8.285 5.258 5.353 1.00 0.00 N ATOM 204 CA GLN A 13 -9.615 5.294 4.807 1.00 0.00 C ATOM 205 C GLN A 13 -9.726 6.394 3.771 1.00 0.00 C ATOM 206 O GLN A 13 -8.887 6.521 2.878 1.00 0.00 O ATOM 207 CB GLN A 13 -10.660 5.469 5.905 1.00 0.00 C ATOM 208 CG GLN A 13 -10.566 4.445 7.005 1.00 0.00 C ATOM 209 CD GLN A 13 -11.857 4.313 7.780 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.168 3.252 8.323 1.00 0.00 O ATOM 211 NE2 GLN A 13 -12.619 5.396 7.829 1.00 0.00 N ATOM 0 H GLN A 13 -7.948 6.144 5.730 1.00 0.00 H new ATOM 0 HA GLN A 13 -9.810 4.338 4.320 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -10.555 6.464 6.338 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -11.653 5.419 5.459 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -10.302 3.478 6.576 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -9.762 4.721 7.687 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -12.319 6.252 7.363 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -13.506 5.373 8.333 1.00 0.00 H new ATOM 220 N VAL A 14 -10.765 7.178 3.907 1.00 0.00 N ATOM 221 CA VAL A 14 -11.040 8.270 2.990 1.00 0.00 C ATOM 222 C VAL A 14 -12.201 9.109 3.516 1.00 0.00 C ATOM 223 O VAL A 14 -12.720 8.845 4.597 1.00 0.00 O ATOM 224 CB VAL A 14 -11.408 7.708 1.604 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.872 7.308 1.584 1.00 0.00 C ATOM 226 CG2 VAL A 14 -11.098 8.703 0.499 1.00 0.00 C ATOM 0 H VAL A 14 -11.450 7.082 4.657 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.150 8.893 2.906 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.798 6.824 1.418 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -13.127 6.911 0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -13.051 6.545 2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -13.490 8.180 1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -11.370 8.273 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -11.668 9.618 0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.033 8.934 0.505 1.00 0.00 H new ATOM 236 N HIS A 15 -12.612 10.106 2.746 1.00 0.00 N ATOM 237 CA HIS A 15 -13.719 10.957 3.137 1.00 0.00 C ATOM 238 C HIS A 15 -14.997 10.544 2.410 1.00 0.00 C ATOM 239 O HIS A 15 -15.251 10.993 1.292 1.00 0.00 O ATOM 240 CB HIS A 15 -13.404 12.408 2.828 1.00 0.00 C ATOM 241 CG HIS A 15 -12.687 13.119 3.931 1.00 0.00 C ATOM 242 ND1 HIS A 15 -13.335 13.791 4.946 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.366 13.260 4.172 1.00 0.00 C ATOM 244 CE1 HIS A 15 -12.441 14.315 5.764 1.00 0.00 C ATOM 245 NE2 HIS A 15 -11.237 14.007 5.317 1.00 0.00 N ATOM 0 H HIS A 15 -12.193 10.343 1.847 1.00 0.00 H new ATOM 0 HA HIS A 15 -13.871 10.845 4.210 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -12.797 12.453 1.924 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -14.334 12.934 2.614 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -10.560 12.859 3.575 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -12.657 14.896 6.648 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -10.355 14.280 5.751 1.00 0.00 H new ATOM 254 N PRO A 16 -15.822 9.683 3.033 1.00 0.00 N ATOM 255 CA PRO A 16 -17.077 9.217 2.432 1.00 0.00 C ATOM 256 C PRO A 16 -18.011 10.362 2.080 1.00 0.00 C ATOM 257 O PRO A 16 -18.997 10.186 1.362 1.00 0.00 O ATOM 258 CB PRO A 16 -17.698 8.344 3.522 1.00 0.00 C ATOM 259 CG PRO A 16 -17.007 8.742 4.781 1.00 0.00 C ATOM 260 CD PRO A 16 -15.612 9.099 4.368 1.00 0.00 C ATOM 0 HA PRO A 16 -16.902 8.690 1.494 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -18.773 8.509 3.594 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -17.551 7.285 3.310 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.506 9.588 5.254 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.007 7.927 5.505 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -15.153 9.810 5.056 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -14.962 8.225 4.332 1.00 0.00 H new ATOM 268 N ASP A 17 -17.686 11.536 2.592 1.00 0.00 N ATOM 269 CA ASP A 17 -18.489 12.732 2.352 1.00 0.00 C ATOM 270 C ASP A 17 -17.916 13.581 1.215 1.00 0.00 C ATOM 271 O ASP A 17 -18.657 14.274 0.518 1.00 0.00 O ATOM 272 CB ASP A 17 -18.579 13.569 3.629 1.00 0.00 C ATOM 273 CG ASP A 17 -19.505 14.759 3.478 1.00 0.00 C ATOM 274 OD1 ASP A 17 -19.030 15.830 3.048 1.00 0.00 O ATOM 275 OD2 ASP A 17 -20.706 14.618 3.788 1.00 0.00 O ATOM 0 H ASP A 17 -16.868 11.691 3.181 1.00 0.00 H new ATOM 0 HA ASP A 17 -19.486 12.406 2.057 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -18.930 12.941 4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -17.583 13.920 3.901 1.00 0.00 H new ATOM 280 N ARG A 18 -16.599 13.528 1.031 1.00 0.00 N ATOM 281 CA ARG A 18 -15.941 14.305 -0.014 1.00 0.00 C ATOM 282 C ARG A 18 -16.010 13.573 -1.367 1.00 0.00 C ATOM 283 O ARG A 18 -16.586 12.488 -1.445 1.00 0.00 O ATOM 284 CB ARG A 18 -14.500 14.589 0.415 1.00 0.00 C ATOM 285 CG ARG A 18 -13.472 13.654 -0.171 1.00 0.00 C ATOM 286 CD ARG A 18 -12.074 14.138 0.138 1.00 0.00 C ATOM 287 NE ARG A 18 -12.033 15.558 0.487 1.00 0.00 N ATOM 288 CZ ARG A 18 -11.153 16.417 -0.017 1.00 0.00 C ATOM 289 NH1 ARG A 18 -10.256 16.011 -0.906 1.00 0.00 N ATOM 290 NH2 ARG A 18 -11.170 17.687 0.366 1.00 0.00 N ATOM 0 H ARG A 18 -15.968 12.956 1.592 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.457 15.256 -0.150 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.246 15.610 0.132 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -14.442 14.536 1.502 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -13.613 12.651 0.233 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.608 13.585 -1.250 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.665 13.553 0.962 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.433 13.962 -0.726 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.719 15.909 1.155 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -10.240 15.036 -1.205 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -9.583 16.674 -1.290 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.859 18.005 1.048 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -10.494 18.346 -0.021 1.00 0.00 H new ATOM 304 N PRO A 19 -15.430 14.139 -2.459 1.00 0.00 N ATOM 305 CA PRO A 19 -15.468 13.525 -3.780 1.00 0.00 C ATOM 306 C PRO A 19 -14.314 12.539 -3.997 1.00 0.00 C ATOM 307 O PRO A 19 -13.462 12.376 -3.123 1.00 0.00 O ATOM 308 CB PRO A 19 -15.352 14.733 -4.732 1.00 0.00 C ATOM 309 CG PRO A 19 -15.063 15.929 -3.868 1.00 0.00 C ATOM 310 CD PRO A 19 -14.677 15.396 -2.519 1.00 0.00 C ATOM 0 HA PRO A 19 -16.369 12.932 -3.936 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -14.556 14.578 -5.460 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -16.275 14.874 -5.294 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -14.258 16.529 -4.293 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -15.938 16.575 -3.794 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -13.603 15.232 -2.438 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -14.957 16.078 -1.716 1.00 0.00 H new ATOM 318 N PRO A 20 -14.272 11.864 -5.165 1.00 0.00 N ATOM 319 CA PRO A 20 -13.219 10.886 -5.481 1.00 0.00 C ATOM 320 C PRO A 20 -11.813 11.459 -5.326 1.00 0.00 C ATOM 321 O PRO A 20 -11.628 12.675 -5.258 1.00 0.00 O ATOM 322 CB PRO A 20 -13.489 10.526 -6.942 1.00 0.00 C ATOM 323 CG PRO A 20 -14.935 10.820 -7.148 1.00 0.00 C ATOM 324 CD PRO A 20 -15.243 11.997 -6.268 1.00 0.00 C ATOM 0 HA PRO A 20 -13.250 10.033 -4.803 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.866 11.115 -7.616 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.267 9.477 -7.138 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.142 11.049 -8.193 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.551 9.961 -6.881 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -15.119 12.940 -6.801 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.270 11.969 -5.904 1.00 0.00 H new ATOM 332 N VAL A 21 -10.826 10.568 -5.270 1.00 0.00 N ATOM 333 CA VAL A 21 -9.433 10.963 -5.123 1.00 0.00 C ATOM 334 C VAL A 21 -8.732 11.054 -6.471 1.00 0.00 C ATOM 335 O VAL A 21 -9.143 10.420 -7.443 1.00 0.00 O ATOM 336 CB VAL A 21 -8.656 9.956 -4.264 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.233 10.423 -4.069 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.318 9.729 -2.922 1.00 0.00 C ATOM 0 H VAL A 21 -10.970 9.560 -5.325 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.444 11.941 -4.642 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.654 9.005 -4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.693 9.700 -3.458 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.744 10.515 -5.039 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.233 11.392 -3.569 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.736 9.010 -2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.370 10.672 -2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.325 9.341 -3.074 1.00 0.00 H new ATOM 348 N ASP A 22 -7.668 11.849 -6.518 1.00 0.00 N ATOM 349 CA ASP A 22 -6.880 11.996 -7.727 1.00 0.00 C ATOM 350 C ASP A 22 -5.807 10.923 -7.757 1.00 0.00 C ATOM 351 O ASP A 22 -4.625 11.214 -7.819 1.00 0.00 O ATOM 352 CB ASP A 22 -6.254 13.389 -7.794 1.00 0.00 C ATOM 353 CG ASP A 22 -7.294 14.493 -7.767 1.00 0.00 C ATOM 354 OD1 ASP A 22 -7.753 14.847 -6.660 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.648 15.002 -8.850 1.00 0.00 O ATOM 0 H ASP A 22 -7.334 12.401 -5.728 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.527 11.880 -8.596 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.570 13.518 -6.955 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -5.661 13.474 -8.705 1.00 0.00 H new ATOM 360 N LEU A 23 -6.263 9.678 -7.709 1.00 0.00 N ATOM 361 CA LEU A 23 -5.411 8.493 -7.708 1.00 0.00 C ATOM 362 C LEU A 23 -4.375 8.466 -8.824 1.00 0.00 C ATOM 363 O LEU A 23 -3.667 7.480 -8.982 1.00 0.00 O ATOM 364 CB LEU A 23 -6.303 7.278 -7.815 1.00 0.00 C ATOM 365 CG LEU A 23 -7.505 7.313 -6.879 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.490 6.215 -7.231 1.00 0.00 C ATOM 367 CD2 LEU A 23 -7.043 7.163 -5.440 1.00 0.00 C ATOM 0 H LEU A 23 -7.258 9.458 -7.669 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.841 8.504 -6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.657 7.188 -8.842 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -5.714 6.386 -7.601 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.008 8.273 -6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.341 6.258 -6.551 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.837 6.352 -8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.001 5.245 -7.140 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.907 7.189 -4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.523 6.212 -5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.367 7.980 -5.188 1.00 0.00 H new ATOM 379 N ASP A 24 -4.327 9.502 -9.633 1.00 0.00 N ATOM 380 CA ASP A 24 -3.335 9.589 -10.688 1.00 0.00 C ATOM 381 C ASP A 24 -2.252 10.540 -10.239 1.00 0.00 C ATOM 382 O ASP A 24 -1.057 10.301 -10.408 1.00 0.00 O ATOM 383 CB ASP A 24 -3.973 10.094 -11.966 1.00 0.00 C ATOM 384 CG ASP A 24 -3.230 9.646 -13.209 1.00 0.00 C ATOM 385 OD1 ASP A 24 -2.251 10.321 -13.592 1.00 0.00 O ATOM 386 OD2 ASP A 24 -3.628 8.620 -13.801 1.00 0.00 O ATOM 0 H ASP A 24 -4.963 10.298 -9.582 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.912 8.604 -10.886 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.003 9.741 -12.017 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.010 11.183 -11.943 1.00 0.00 H new ATOM 391 N ALA A 25 -2.722 11.625 -9.663 1.00 0.00 N ATOM 392 CA ALA A 25 -1.870 12.678 -9.137 1.00 0.00 C ATOM 393 C ALA A 25 -1.414 12.348 -7.717 1.00 0.00 C ATOM 394 O ALA A 25 -0.340 12.763 -7.274 1.00 0.00 O ATOM 395 CB ALA A 25 -2.635 13.993 -9.154 1.00 0.00 C ATOM 0 H ALA A 25 -3.719 11.806 -9.544 1.00 0.00 H new ATOM 0 HA ALA A 25 -0.981 12.764 -9.762 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.001 14.788 -8.760 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -2.924 14.233 -10.177 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.529 13.902 -8.536 1.00 0.00 H new ATOM 401 N LEU A 26 -2.238 11.570 -7.027 1.00 0.00 N ATOM 402 CA LEU A 26 -1.991 11.173 -5.652 1.00 0.00 C ATOM 403 C LEU A 26 -0.778 10.257 -5.565 1.00 0.00 C ATOM 404 O LEU A 26 0.042 10.370 -4.654 1.00 0.00 O ATOM 405 CB LEU A 26 -3.262 10.491 -5.112 1.00 0.00 C ATOM 406 CG LEU A 26 -3.073 9.387 -4.069 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.353 9.201 -3.275 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.688 8.073 -4.729 1.00 0.00 C ATOM 0 H LEU A 26 -3.105 11.195 -7.412 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.766 12.047 -5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.900 11.261 -4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.804 10.068 -5.958 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.267 9.687 -3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.211 8.414 -2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.606 10.133 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.163 8.923 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.560 7.306 -3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.474 7.769 -5.420 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.754 8.200 -5.275 1.00 0.00 H new ATOM 420 N VAL A 27 -0.680 9.350 -6.524 1.00 0.00 N ATOM 421 CA VAL A 27 0.422 8.401 -6.579 1.00 0.00 C ATOM 422 C VAL A 27 1.631 8.993 -7.299 1.00 0.00 C ATOM 423 O VAL A 27 2.772 8.761 -6.904 1.00 0.00 O ATOM 424 CB VAL A 27 -0.014 7.096 -7.278 1.00 0.00 C ATOM 425 CG1 VAL A 27 -1.044 7.397 -8.351 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.179 6.356 -7.869 1.00 0.00 C ATOM 0 H VAL A 27 -1.356 9.250 -7.281 1.00 0.00 H new ATOM 0 HA VAL A 27 0.709 8.176 -5.552 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.465 6.445 -6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.344 6.469 -8.838 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.916 7.867 -7.897 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.612 8.071 -9.091 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.836 5.442 -8.354 1.00 0.00 H new ATOM 0 HG22 VAL A 27 1.675 6.992 -8.603 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.881 6.104 -7.074 1.00 0.00 H new ATOM 436 N HIS A 28 1.371 9.756 -8.356 1.00 0.00 N ATOM 437 CA HIS A 28 2.437 10.377 -9.137 1.00 0.00 C ATOM 438 C HIS A 28 3.421 11.115 -8.236 1.00 0.00 C ATOM 439 O HIS A 28 4.622 10.833 -8.247 1.00 0.00 O ATOM 440 CB HIS A 28 1.849 11.342 -10.163 1.00 0.00 C ATOM 441 CG HIS A 28 2.837 11.805 -11.189 1.00 0.00 C ATOM 442 ND1 HIS A 28 2.959 11.221 -12.432 1.00 0.00 N ATOM 443 CD2 HIS A 28 3.752 12.804 -11.154 1.00 0.00 C ATOM 444 CE1 HIS A 28 3.904 11.839 -13.116 1.00 0.00 C ATOM 445 NE2 HIS A 28 4.401 12.803 -12.363 1.00 0.00 N ATOM 0 H HIS A 28 0.430 9.960 -8.692 1.00 0.00 H new ATOM 0 HA HIS A 28 2.976 9.585 -9.657 1.00 0.00 H new ATOM 0 HB2 HIS A 28 1.014 10.857 -10.668 1.00 0.00 H new ATOM 0 HB3 HIS A 28 1.445 12.210 -9.642 1.00 0.00 H new ATOM 0 HD2 HIS A 28 3.936 13.476 -10.329 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.217 11.597 -14.121 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.147 13.443 -12.636 1.00 0.00 H new ATOM 454 N ARG A 29 2.905 12.060 -7.456 1.00 0.00 N ATOM 455 CA ARG A 29 3.738 12.842 -6.547 1.00 0.00 C ATOM 456 C ARG A 29 4.551 11.942 -5.620 1.00 0.00 C ATOM 457 O ARG A 29 5.614 12.333 -5.140 1.00 0.00 O ATOM 458 CB ARG A 29 2.873 13.799 -5.721 1.00 0.00 C ATOM 459 CG ARG A 29 2.612 15.136 -6.401 1.00 0.00 C ATOM 460 CD ARG A 29 1.903 14.963 -7.735 1.00 0.00 C ATOM 461 NE ARG A 29 1.557 16.245 -8.343 1.00 0.00 N ATOM 462 CZ ARG A 29 0.777 16.369 -9.413 1.00 0.00 C ATOM 463 NH1 ARG A 29 0.271 15.292 -9.998 1.00 0.00 N ATOM 464 NH2 ARG A 29 0.504 17.572 -9.899 1.00 0.00 N ATOM 0 H ARG A 29 1.915 12.303 -7.435 1.00 0.00 H new ATOM 0 HA ARG A 29 4.435 13.421 -7.153 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.918 13.318 -5.508 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.360 13.979 -4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.007 15.764 -5.747 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.558 15.655 -6.557 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.543 14.401 -8.415 1.00 0.00 H new ATOM 0 HD3 ARG A 29 0.997 14.375 -7.590 1.00 0.00 H new ATOM 0 HE ARG A 29 1.935 17.094 -7.923 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.480 14.365 -9.627 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.327 15.391 -10.818 1.00 0.00 H new ATOM 0 HH21 ARG A 29 0.892 18.403 -9.452 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -0.094 17.667 -10.720 1.00 0.00 H new ATOM 478 N ALA A 30 4.046 10.738 -5.369 1.00 0.00 N ATOM 479 CA ALA A 30 4.732 9.794 -4.493 1.00 0.00 C ATOM 480 C ALA A 30 5.873 9.072 -5.203 1.00 0.00 C ATOM 481 O ALA A 30 7.014 9.102 -4.746 1.00 0.00 O ATOM 482 CB ALA A 30 3.746 8.783 -3.937 1.00 0.00 C ATOM 0 H ALA A 30 3.168 10.394 -5.758 1.00 0.00 H new ATOM 0 HA ALA A 30 5.167 10.369 -3.676 1.00 0.00 H new ATOM 0 HB1 ALA A 30 4.270 8.084 -3.285 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.975 9.302 -3.368 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.284 8.236 -4.759 1.00 0.00 H new ATOM 488 N SER A 31 5.552 8.417 -6.312 1.00 0.00 N ATOM 489 CA SER A 31 6.536 7.666 -7.085 1.00 0.00 C ATOM 490 C SER A 31 7.784 8.495 -7.382 1.00 0.00 C ATOM 491 O SER A 31 8.882 7.953 -7.480 1.00 0.00 O ATOM 492 CB SER A 31 5.916 7.178 -8.396 1.00 0.00 C ATOM 493 OG SER A 31 6.859 6.457 -9.170 1.00 0.00 O ATOM 0 H SER A 31 4.609 8.391 -6.700 1.00 0.00 H new ATOM 0 HA SER A 31 6.840 6.811 -6.481 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.056 6.543 -8.181 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.548 8.030 -8.967 1.00 0.00 H new ATOM 0 HG SER A 31 6.437 6.155 -10.001 1.00 0.00 H new ATOM 499 N SER A 32 7.613 9.804 -7.524 1.00 0.00 N ATOM 500 CA SER A 32 8.735 10.690 -7.824 1.00 0.00 C ATOM 501 C SER A 32 9.629 10.913 -6.606 1.00 0.00 C ATOM 502 O SER A 32 10.827 11.153 -6.747 1.00 0.00 O ATOM 503 CB SER A 32 8.224 12.032 -8.341 1.00 0.00 C ATOM 504 OG SER A 32 9.299 12.898 -8.666 1.00 0.00 O ATOM 0 H SER A 32 6.713 10.275 -7.437 1.00 0.00 H new ATOM 0 HA SER A 32 9.335 10.205 -8.594 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.602 11.873 -9.222 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.592 12.499 -7.586 1.00 0.00 H new ATOM 0 HG SER A 32 8.944 13.750 -8.996 1.00 0.00 H new ATOM 510 N LYS A 33 9.042 10.855 -5.414 1.00 0.00 N ATOM 511 CA LYS A 33 9.795 11.058 -4.179 1.00 0.00 C ATOM 512 C LYS A 33 10.445 9.766 -3.692 1.00 0.00 C ATOM 513 O LYS A 33 11.624 9.742 -3.345 1.00 0.00 O ATOM 514 CB LYS A 33 8.880 11.615 -3.088 1.00 0.00 C ATOM 515 CG LYS A 33 9.629 12.132 -1.870 1.00 0.00 C ATOM 516 CD LYS A 33 8.720 12.284 -0.681 1.00 0.00 C ATOM 517 CE LYS A 33 8.746 11.032 0.170 1.00 0.00 C ATOM 518 NZ LYS A 33 8.955 9.803 -0.645 1.00 0.00 N ATOM 0 H LYS A 33 8.049 10.669 -5.277 1.00 0.00 H new ATOM 0 HA LYS A 33 10.588 11.774 -4.395 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.281 12.424 -3.506 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.187 10.835 -2.774 1.00 0.00 H new ATOM 0 HG2 LYS A 33 10.440 11.446 -1.623 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.085 13.094 -2.105 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.031 13.142 -0.085 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.702 12.481 -1.017 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.541 11.114 0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.808 10.947 0.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.235 9.018 -0.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.072 9.558 -1.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.705 9.974 -1.345 1.00 0.00 H new ATOM 532 N ASN A 34 9.663 8.698 -3.676 1.00 0.00 N ATOM 533 CA ASN A 34 10.130 7.394 -3.206 1.00 0.00 C ATOM 534 C ASN A 34 11.252 6.837 -4.074 1.00 0.00 C ATOM 535 O ASN A 34 12.231 6.301 -3.560 1.00 0.00 O ATOM 536 CB ASN A 34 8.972 6.389 -3.194 1.00 0.00 C ATOM 537 CG ASN A 34 7.765 6.864 -2.410 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.580 8.059 -2.188 1.00 0.00 O ATOM 539 ND2 ASN A 34 6.922 5.919 -2.005 1.00 0.00 N ATOM 0 H ASN A 34 8.691 8.705 -3.986 1.00 0.00 H new ATOM 0 HA ASN A 34 10.516 7.542 -2.198 1.00 0.00 H new ATOM 0 HB2 ASN A 34 8.670 6.183 -4.221 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.323 5.448 -2.770 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.081 6.174 -1.487 1.00 0.00 H new ATOM 0 HD22 ASN A 34 7.116 4.939 -2.212 1.00 0.00 H new ATOM 546 N LEU A 35 11.105 6.960 -5.388 1.00 0.00 N ATOM 547 CA LEU A 35 12.096 6.439 -6.325 1.00 0.00 C ATOM 548 C LEU A 35 13.522 6.832 -5.930 1.00 0.00 C ATOM 549 O LEU A 35 14.358 5.964 -5.676 1.00 0.00 O ATOM 550 CB LEU A 35 11.799 6.933 -7.736 1.00 0.00 C ATOM 551 CG LEU A 35 11.740 5.844 -8.805 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.307 5.372 -9.000 1.00 0.00 C ATOM 553 CD2 LEU A 35 12.331 6.349 -10.112 1.00 0.00 C ATOM 0 H LEU A 35 10.308 7.417 -5.830 1.00 0.00 H new ATOM 0 HA LEU A 35 12.029 5.351 -6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.846 7.462 -7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.563 7.657 -8.019 1.00 0.00 H new ATOM 0 HG LEU A 35 12.335 4.994 -8.472 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.280 4.596 -9.765 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.926 4.970 -8.061 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.687 6.212 -9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 35 12.281 5.560 -10.863 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.765 7.215 -10.457 1.00 0.00 H new ATOM 0 HD23 LEU A 35 13.371 6.635 -9.955 1.00 0.00 H new ATOM 565 N PRO A 36 13.821 8.143 -5.871 1.00 0.00 N ATOM 566 CA PRO A 36 15.154 8.628 -5.519 1.00 0.00 C ATOM 567 C PRO A 36 15.496 8.356 -4.060 1.00 0.00 C ATOM 568 O PRO A 36 16.665 8.243 -3.689 1.00 0.00 O ATOM 569 CB PRO A 36 15.068 10.128 -5.773 1.00 0.00 C ATOM 570 CG PRO A 36 13.625 10.454 -5.622 1.00 0.00 C ATOM 571 CD PRO A 36 12.888 9.250 -6.127 1.00 0.00 C ATOM 0 HA PRO A 36 15.934 8.131 -6.096 1.00 0.00 H new ATOM 0 HB2 PRO A 36 15.677 10.686 -5.061 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.429 10.382 -6.769 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.376 10.659 -4.581 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.362 11.344 -6.194 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.943 9.108 -5.602 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.653 9.339 -7.188 1.00 0.00 H new ATOM 579 N LEU A 37 14.458 8.253 -3.243 1.00 0.00 N ATOM 580 CA LEU A 37 14.609 7.995 -1.817 1.00 0.00 C ATOM 581 C LEU A 37 15.009 6.552 -1.561 1.00 0.00 C ATOM 582 O LEU A 37 15.551 6.217 -0.506 1.00 0.00 O ATOM 583 CB LEU A 37 13.296 8.314 -1.108 1.00 0.00 C ATOM 584 CG LEU A 37 13.272 9.652 -0.385 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.516 10.784 -1.371 1.00 0.00 C ATOM 586 CD2 LEU A 37 11.948 9.836 0.332 1.00 0.00 C ATOM 0 H LEU A 37 13.489 8.346 -3.548 1.00 0.00 H new ATOM 0 HA LEU A 37 15.402 8.633 -1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.490 8.298 -1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.087 7.523 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 37 14.068 9.668 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 37 13.497 11.737 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.489 10.651 -1.844 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.737 10.776 -2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.943 10.797 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.135 9.808 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.814 9.035 1.059 1.00 0.00 H new ATOM 598 N GLY A 38 14.736 5.708 -2.539 1.00 0.00 N ATOM 599 CA GLY A 38 15.056 4.298 -2.426 1.00 0.00 C ATOM 600 C GLY A 38 13.867 3.509 -1.929 1.00 0.00 C ATOM 601 O GLY A 38 13.961 2.309 -1.670 1.00 0.00 O ATOM 0 H GLY A 38 14.294 5.974 -3.419 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.371 3.914 -3.396 1.00 0.00 H new ATOM 0 HA3 GLY A 38 15.895 4.166 -1.743 1.00 0.00 H new ATOM 605 N ILE A 39 12.746 4.204 -1.801 1.00 0.00 N ATOM 606 CA ILE A 39 11.504 3.609 -1.333 1.00 0.00 C ATOM 607 C ILE A 39 10.705 3.031 -2.492 1.00 0.00 C ATOM 608 O ILE A 39 10.692 3.588 -3.590 1.00 0.00 O ATOM 609 CB ILE A 39 10.641 4.663 -0.617 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.424 5.305 0.523 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.342 4.053 -0.108 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.861 6.643 0.940 1.00 0.00 C ATOM 0 H ILE A 39 12.673 5.198 -2.019 1.00 0.00 H new ATOM 0 HA ILE A 39 11.764 2.809 -0.640 1.00 0.00 H new ATOM 0 HB ILE A 39 10.383 5.439 -1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 39 11.424 4.633 1.381 1.00 0.00 H new ATOM 0 HG13 ILE A 39 12.463 5.432 0.218 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.752 4.820 0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 39 8.775 3.651 -0.948 1.00 0.00 H new ATOM 0 HG23 ILE A 39 9.568 3.251 0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 39 11.459 7.052 1.755 1.00 0.00 H new ATOM 0 HD12 ILE A 39 10.886 7.328 0.093 1.00 0.00 H new ATOM 0 HD13 ILE A 39 9.831 6.516 1.274 1.00 0.00 H new ATOM 624 N THR A 40 10.041 1.913 -2.241 1.00 0.00 N ATOM 625 CA THR A 40 9.225 1.267 -3.256 1.00 0.00 C ATOM 626 C THR A 40 7.926 0.769 -2.653 1.00 0.00 C ATOM 627 O THR A 40 7.833 0.584 -1.444 1.00 0.00 O ATOM 628 CB THR A 40 9.963 0.087 -3.904 1.00 0.00 C ATOM 629 OG1 THR A 40 11.005 -0.376 -3.037 1.00 0.00 O ATOM 630 CG2 THR A 40 10.548 0.493 -5.249 1.00 0.00 C ATOM 0 H THR A 40 10.052 1.434 -1.341 1.00 0.00 H new ATOM 0 HA THR A 40 9.014 2.011 -4.024 1.00 0.00 H new ATOM 0 HB THR A 40 9.248 -0.720 -4.067 1.00 0.00 H new ATOM 0 HG1 THR A 40 10.705 -1.181 -2.566 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.067 -0.357 -5.692 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.745 0.814 -5.913 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.251 1.313 -5.107 1.00 0.00 H new ATOM 638 N GLY A 41 6.915 0.564 -3.488 1.00 0.00 N ATOM 639 CA GLY A 41 5.656 0.083 -2.969 1.00 0.00 C ATOM 640 C GLY A 41 4.489 0.256 -3.912 1.00 0.00 C ATOM 641 O GLY A 41 4.662 0.483 -5.111 1.00 0.00 O ATOM 0 H GLY A 41 6.945 0.719 -4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.757 -0.974 -2.725 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.437 0.606 -2.038 1.00 0.00 H new ATOM 645 N ILE A 42 3.293 0.144 -3.349 1.00 0.00 N ATOM 646 CA ILE A 42 2.055 0.264 -4.109 1.00 0.00 C ATOM 647 C ILE A 42 0.925 0.779 -3.224 1.00 0.00 C ATOM 648 O ILE A 42 0.964 0.636 -2.003 1.00 0.00 O ATOM 649 CB ILE A 42 1.645 -1.096 -4.715 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.177 -1.096 -5.148 1.00 0.00 C ATOM 651 CG2 ILE A 42 1.875 -2.190 -3.701 1.00 0.00 C ATOM 652 CD1 ILE A 42 -0.142 -2.114 -6.214 1.00 0.00 C ATOM 0 H ILE A 42 3.153 -0.032 -2.354 1.00 0.00 H new ATOM 0 HA ILE A 42 2.234 0.975 -4.916 1.00 0.00 H new ATOM 0 HB ILE A 42 2.258 -1.272 -5.599 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.449 -1.287 -4.277 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.084 -0.104 -5.516 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.585 -3.150 -4.129 1.00 0.00 H new ATOM 0 HG22 ILE A 42 2.930 -2.218 -3.429 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.276 -1.994 -2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.200 -2.054 -6.469 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.457 -1.911 -7.102 1.00 0.00 H new ATOM 0 HD13 ILE A 42 0.086 -3.113 -5.843 1.00 0.00 H new ATOM 664 N LEU A 43 -0.074 1.382 -3.850 1.00 0.00 N ATOM 665 CA LEU A 43 -1.224 1.901 -3.133 1.00 0.00 C ATOM 666 C LEU A 43 -2.504 1.232 -3.610 1.00 0.00 C ATOM 667 O LEU A 43 -2.538 0.623 -4.679 1.00 0.00 O ATOM 668 CB LEU A 43 -1.331 3.408 -3.313 1.00 0.00 C ATOM 669 CG LEU A 43 -0.934 4.226 -2.096 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.085 5.699 -2.402 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.780 3.840 -0.892 1.00 0.00 C ATOM 0 H LEU A 43 -0.109 1.524 -4.860 1.00 0.00 H new ATOM 0 HA LEU A 43 -1.087 1.680 -2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.703 3.705 -4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.358 3.656 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 43 0.109 4.019 -1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.800 6.283 -1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.442 5.964 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.123 5.913 -2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.481 4.437 -0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.832 4.023 -1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.635 2.783 -0.669 1.00 0.00 H new ATOM 683 N LEU A 44 -3.550 1.341 -2.803 1.00 0.00 N ATOM 684 CA LEU A 44 -4.833 0.743 -3.128 1.00 0.00 C ATOM 685 C LEU A 44 -5.987 1.631 -2.698 1.00 0.00 C ATOM 686 O LEU A 44 -5.855 2.441 -1.786 1.00 0.00 O ATOM 687 CB LEU A 44 -4.961 -0.623 -2.461 1.00 0.00 C ATOM 688 CG LEU A 44 -4.291 -1.762 -3.216 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.847 -1.934 -2.778 1.00 0.00 C ATOM 690 CD2 LEU A 44 -5.064 -3.048 -3.023 1.00 0.00 C ATOM 0 H LEU A 44 -3.533 1.841 -1.914 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.878 0.627 -4.211 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.532 -0.566 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.019 -0.857 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.291 -1.512 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.393 -2.755 -3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.295 -1.014 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.814 -2.157 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.573 -3.853 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.098 -3.297 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.079 -2.922 -3.399 1.00 0.00 H new ATOM 702 N PHE A 45 -7.115 1.476 -3.376 1.00 0.00 N ATOM 703 CA PHE A 45 -8.315 2.239 -3.065 1.00 0.00 C ATOM 704 C PHE A 45 -9.551 1.416 -3.411 1.00 0.00 C ATOM 705 O PHE A 45 -9.633 0.842 -4.494 1.00 0.00 O ATOM 706 CB PHE A 45 -8.318 3.571 -3.821 1.00 0.00 C ATOM 707 CG PHE A 45 -9.412 4.510 -3.395 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.489 4.957 -2.085 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.362 4.947 -4.304 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.492 5.822 -1.689 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.367 5.812 -3.915 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.432 6.251 -2.606 1.00 0.00 C ATOM 0 H PHE A 45 -7.224 0.823 -4.152 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.328 2.461 -1.998 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -7.355 4.061 -3.677 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -8.418 3.372 -4.888 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.756 4.625 -1.365 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.317 4.608 -5.328 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -10.541 6.162 -0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -12.101 6.145 -4.634 1.00 0.00 H new ATOM 0 HZ PHE A 45 -12.216 6.928 -2.301 1.00 0.00 H new ATOM 722 N ASN A 46 -10.513 1.361 -2.499 1.00 0.00 N ATOM 723 CA ASN A 46 -11.721 0.584 -2.728 1.00 0.00 C ATOM 724 C ASN A 46 -12.947 1.473 -2.615 1.00 0.00 C ATOM 725 O ASN A 46 -14.081 0.993 -2.610 1.00 0.00 O ATOM 726 CB ASN A 46 -11.813 -0.567 -1.724 1.00 0.00 C ATOM 727 CG ASN A 46 -12.274 -0.110 -0.351 1.00 0.00 C ATOM 728 OD1 ASN A 46 -13.471 -0.100 -0.058 1.00 0.00 O ATOM 729 ND2 ASN A 46 -11.328 0.273 0.499 1.00 0.00 N ATOM 0 H ASN A 46 -10.480 1.842 -1.600 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.679 0.168 -3.734 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.504 -1.320 -2.103 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.838 -1.045 -1.635 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -11.581 0.591 1.435 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.348 0.249 0.216 1.00 0.00 H new ATOM 736 N GLY A 47 -12.707 2.776 -2.526 1.00 0.00 N ATOM 737 CA GLY A 47 -13.794 3.716 -2.404 1.00 0.00 C ATOM 738 C GLY A 47 -14.007 4.150 -0.973 1.00 0.00 C ATOM 739 O GLY A 47 -14.893 4.956 -0.685 1.00 0.00 O ATOM 0 H GLY A 47 -11.777 3.194 -2.537 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.589 4.590 -3.022 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.709 3.264 -2.786 1.00 0.00 H new ATOM 743 N LEU A 48 -13.192 3.613 -0.074 1.00 0.00 N ATOM 744 CA LEU A 48 -13.297 3.947 1.334 1.00 0.00 C ATOM 745 C LEU A 48 -11.941 3.901 2.019 1.00 0.00 C ATOM 746 O LEU A 48 -11.659 4.720 2.885 1.00 0.00 O ATOM 747 CB LEU A 48 -14.257 2.982 2.036 1.00 0.00 C ATOM 748 CG LEU A 48 -14.859 3.477 3.362 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.809 3.510 4.467 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.491 4.852 3.185 1.00 0.00 C ATOM 0 H LEU A 48 -12.453 2.946 -0.298 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.683 4.964 1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.074 2.752 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.728 2.048 2.226 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.637 2.773 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.265 3.864 5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.410 2.507 4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.000 4.182 4.181 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.911 5.184 4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.732 5.562 2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.283 4.795 2.438 1.00 0.00 H new ATOM 762 N GLN A 49 -11.096 2.953 1.623 1.00 0.00 N ATOM 763 CA GLN A 49 -9.792 2.806 2.266 1.00 0.00 C ATOM 764 C GLN A 49 -8.610 2.838 1.302 1.00 0.00 C ATOM 765 O GLN A 49 -8.713 2.442 0.142 1.00 0.00 O ATOM 766 CB GLN A 49 -9.754 1.492 3.042 1.00 0.00 C ATOM 767 CG GLN A 49 -10.744 1.427 4.190 1.00 0.00 C ATOM 768 CD GLN A 49 -10.888 0.030 4.760 1.00 0.00 C ATOM 769 OE1 GLN A 49 -11.724 -0.753 4.310 1.00 0.00 O ATOM 770 NE2 GLN A 49 -10.072 -0.290 5.758 1.00 0.00 N ATOM 0 H GLN A 49 -11.284 2.286 0.874 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.684 3.669 2.924 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -9.955 0.670 2.355 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.748 1.342 3.434 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.423 2.106 4.980 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.717 1.776 3.845 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.393 0.390 6.100 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -10.124 -1.216 6.182 1.00 0.00 H new ATOM 779 N PHE A 50 -7.481 3.327 1.823 1.00 0.00 N ATOM 780 CA PHE A 50 -6.223 3.387 1.076 1.00 0.00 C ATOM 781 C PHE A 50 -5.204 2.424 1.682 1.00 0.00 C ATOM 782 O PHE A 50 -4.678 2.676 2.765 1.00 0.00 O ATOM 783 CB PHE A 50 -5.623 4.790 1.106 1.00 0.00 C ATOM 784 CG PHE A 50 -6.052 5.692 -0.014 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.655 5.443 -1.320 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.834 6.806 0.241 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.034 6.282 -2.340 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.211 7.649 -0.777 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.811 7.386 -2.067 1.00 0.00 C ATOM 0 H PHE A 50 -7.414 3.692 2.773 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.447 3.111 0.045 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -5.888 5.261 2.053 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -4.537 4.704 1.086 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -5.042 4.581 -1.537 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.151 7.015 1.252 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -5.723 6.076 -3.354 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.820 8.516 -0.565 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.107 8.047 -2.868 1.00 0.00 H new ATOM 799 N PHE A 51 -4.916 1.336 0.986 1.00 0.00 N ATOM 800 CA PHE A 51 -3.948 0.354 1.477 1.00 0.00 C ATOM 801 C PHE A 51 -2.608 0.589 0.803 1.00 0.00 C ATOM 802 O PHE A 51 -2.539 0.677 -0.417 1.00 0.00 O ATOM 803 CB PHE A 51 -4.448 -1.061 1.194 1.00 0.00 C ATOM 804 CG PHE A 51 -3.466 -2.149 1.532 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.431 -2.711 2.797 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.589 -2.622 0.572 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.534 -3.722 3.096 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.696 -3.633 0.863 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.666 -4.185 2.126 1.00 0.00 C ATOM 0 H PHE A 51 -5.333 1.106 0.084 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.829 0.467 2.555 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.365 -1.228 1.759 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.706 -1.137 0.138 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.110 -2.357 3.558 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.604 -2.194 -0.419 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.513 -4.149 4.088 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -1.020 -3.992 0.101 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.967 -4.976 2.356 1.00 0.00 H new ATOM 819 N GLN A 52 -1.532 0.677 1.577 1.00 0.00 N ATOM 820 CA GLN A 52 -0.240 0.941 0.975 1.00 0.00 C ATOM 821 C GLN A 52 0.850 0.003 1.439 1.00 0.00 C ATOM 822 O GLN A 52 1.099 -0.157 2.634 1.00 0.00 O ATOM 823 CB GLN A 52 0.204 2.366 1.260 1.00 0.00 C ATOM 824 CG GLN A 52 1.366 2.799 0.385 1.00 0.00 C ATOM 825 CD GLN A 52 1.864 4.185 0.712 1.00 0.00 C ATOM 826 OE1 GLN A 52 2.709 4.364 1.586 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.344 5.178 0.010 1.00 0.00 N ATOM 0 H GLN A 52 -1.530 0.572 2.592 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.384 0.783 -0.094 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.636 3.043 1.104 1.00 0.00 H new ATOM 0 HB3 GLN A 52 0.491 2.451 2.308 1.00 0.00 H new ATOM 0 HG2 GLN A 52 2.184 2.088 0.499 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.059 2.766 -0.660 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.645 4.984 -0.707 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.642 6.137 0.185 1.00 0.00 H new ATOM 836 N VAL A 53 1.500 -0.606 0.465 1.00 0.00 N ATOM 837 CA VAL A 53 2.630 -1.476 0.724 1.00 0.00 C ATOM 838 C VAL A 53 3.888 -0.660 0.536 1.00 0.00 C ATOM 839 O VAL A 53 4.281 -0.373 -0.588 1.00 0.00 O ATOM 840 CB VAL A 53 2.671 -2.691 -0.221 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.045 -3.347 -0.200 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.595 -3.687 0.153 1.00 0.00 C ATOM 0 H VAL A 53 1.261 -0.512 -0.522 1.00 0.00 H new ATOM 0 HA VAL A 53 2.542 -1.865 1.739 1.00 0.00 H new ATOM 0 HB VAL A 53 2.480 -2.343 -1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.050 -4.203 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.797 -2.627 -0.522 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.273 -3.682 0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.637 -4.540 -0.524 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.754 -4.028 1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.617 -3.212 0.077 1.00 0.00 H new ATOM 852 N LEU A 54 4.514 -0.277 1.629 1.00 0.00 N ATOM 853 CA LEU A 54 5.704 0.550 1.549 1.00 0.00 C ATOM 854 C LEU A 54 6.959 -0.229 1.916 1.00 0.00 C ATOM 855 O LEU A 54 6.958 -1.031 2.847 1.00 0.00 O ATOM 856 CB LEU A 54 5.547 1.762 2.465 1.00 0.00 C ATOM 857 CG LEU A 54 6.258 3.031 2.007 1.00 0.00 C ATOM 858 CD1 LEU A 54 5.552 3.650 0.806 1.00 0.00 C ATOM 859 CD2 LEU A 54 6.333 4.016 3.160 1.00 0.00 C ATOM 0 H LEU A 54 4.224 -0.521 2.576 1.00 0.00 H new ATOM 0 HA LEU A 54 5.817 0.882 0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 54 4.484 1.980 2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 54 5.917 1.497 3.455 1.00 0.00 H new ATOM 0 HG LEU A 54 7.270 2.775 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.079 4.553 0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 54 5.544 2.937 -0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 54 4.527 3.903 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.841 4.923 2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 54 5.325 4.265 3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.887 3.568 3.985 1.00 0.00 H new ATOM 871 N GLU A 55 8.027 0.017 1.166 1.00 0.00 N ATOM 872 CA GLU A 55 9.304 -0.645 1.404 1.00 0.00 C ATOM 873 C GLU A 55 10.414 0.390 1.545 1.00 0.00 C ATOM 874 O GLU A 55 10.219 1.562 1.235 1.00 0.00 O ATOM 875 CB GLU A 55 9.640 -1.615 0.268 1.00 0.00 C ATOM 876 CG GLU A 55 8.423 -2.143 -0.472 1.00 0.00 C ATOM 877 CD GLU A 55 8.534 -3.620 -0.797 1.00 0.00 C ATOM 878 OE1 GLU A 55 9.211 -3.961 -1.790 1.00 0.00 O ATOM 879 OE2 GLU A 55 7.943 -4.436 -0.058 1.00 0.00 O ATOM 0 H GLU A 55 8.033 0.673 0.385 1.00 0.00 H new ATOM 0 HA GLU A 55 9.222 -1.214 2.330 1.00 0.00 H new ATOM 0 HB2 GLU A 55 10.296 -1.113 -0.443 1.00 0.00 H new ATOM 0 HB3 GLU A 55 10.198 -2.457 0.676 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.533 -1.974 0.133 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.292 -1.580 -1.396 1.00 0.00 H new ATOM 886 N GLY A 56 11.576 -0.046 2.012 1.00 0.00 N ATOM 887 CA GLY A 56 12.691 0.865 2.187 1.00 0.00 C ATOM 888 C GLY A 56 13.207 0.871 3.611 1.00 0.00 C ATOM 889 O GLY A 56 12.672 0.175 4.472 1.00 0.00 O ATOM 0 H GLY A 56 11.767 -1.013 2.273 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.498 0.583 1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.381 1.873 1.910 1.00 0.00 H new ATOM 893 N THR A 57 14.243 1.663 3.862 1.00 0.00 N ATOM 894 CA THR A 57 14.827 1.752 5.193 1.00 0.00 C ATOM 895 C THR A 57 13.796 2.190 6.221 1.00 0.00 C ATOM 896 O THR A 57 12.944 3.031 5.943 1.00 0.00 O ATOM 897 CB THR A 57 16.015 2.728 5.227 1.00 0.00 C ATOM 898 OG1 THR A 57 15.725 3.888 4.438 1.00 0.00 O ATOM 899 CG2 THR A 57 17.274 2.051 4.713 1.00 0.00 C ATOM 0 H THR A 57 14.695 2.251 3.162 1.00 0.00 H new ATOM 0 HA THR A 57 15.183 0.753 5.443 1.00 0.00 H new ATOM 0 HB THR A 57 16.181 3.035 6.260 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.487 4.503 4.468 1.00 0.00 H new ATOM 0 HG21 THR A 57 18.105 2.756 4.744 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.506 1.190 5.339 1.00 0.00 H new ATOM 0 HG23 THR A 57 17.116 1.721 3.686 1.00 0.00 H new ATOM 907 N GLU A 58 13.889 1.607 7.412 1.00 0.00 N ATOM 908 CA GLU A 58 12.972 1.919 8.503 1.00 0.00 C ATOM 909 C GLU A 58 12.897 3.422 8.740 1.00 0.00 C ATOM 910 O GLU A 58 11.838 3.957 9.063 1.00 0.00 O ATOM 911 CB GLU A 58 13.422 1.210 9.780 1.00 0.00 C ATOM 912 CG GLU A 58 12.440 1.341 10.934 1.00 0.00 C ATOM 913 CD GLU A 58 12.707 2.559 11.797 1.00 0.00 C ATOM 914 OE1 GLU A 58 13.659 2.514 12.606 1.00 0.00 O ATOM 915 OE2 GLU A 58 11.965 3.554 11.668 1.00 0.00 O ATOM 0 H GLU A 58 14.596 0.910 7.647 1.00 0.00 H new ATOM 0 HA GLU A 58 11.978 1.568 8.226 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.574 0.153 9.563 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.386 1.614 10.088 1.00 0.00 H new ATOM 0 HG2 GLU A 58 11.426 1.397 10.538 1.00 0.00 H new ATOM 0 HG3 GLU A 58 12.491 0.445 11.552 1.00 0.00 H new ATOM 922 N GLU A 59 14.030 4.092 8.576 1.00 0.00 N ATOM 923 CA GLU A 59 14.100 5.535 8.772 1.00 0.00 C ATOM 924 C GLU A 59 13.223 6.273 7.774 1.00 0.00 C ATOM 925 O GLU A 59 12.631 7.305 8.089 1.00 0.00 O ATOM 926 CB GLU A 59 15.535 6.014 8.655 1.00 0.00 C ATOM 927 CG GLU A 59 16.202 5.649 7.339 1.00 0.00 C ATOM 928 CD GLU A 59 17.644 6.110 7.267 1.00 0.00 C ATOM 929 OE1 GLU A 59 17.876 7.277 6.885 1.00 0.00 O ATOM 930 OE2 GLU A 59 18.542 5.304 7.591 1.00 0.00 O ATOM 0 H GLU A 59 14.914 3.660 8.308 1.00 0.00 H new ATOM 0 HA GLU A 59 13.730 5.753 9.774 1.00 0.00 H new ATOM 0 HB2 GLU A 59 15.557 7.097 8.774 1.00 0.00 H new ATOM 0 HB3 GLU A 59 16.116 5.592 9.475 1.00 0.00 H new ATOM 0 HG2 GLU A 59 16.163 4.568 7.204 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.641 6.093 6.517 1.00 0.00 H new ATOM 937 N ALA A 60 13.150 5.732 6.572 1.00 0.00 N ATOM 938 CA ALA A 60 12.348 6.321 5.509 1.00 0.00 C ATOM 939 C ALA A 60 10.875 5.973 5.678 1.00 0.00 C ATOM 940 O ALA A 60 10.003 6.805 5.438 1.00 0.00 O ATOM 941 CB ALA A 60 12.849 5.857 4.149 1.00 0.00 C ATOM 0 H ALA A 60 13.640 4.879 6.304 1.00 0.00 H new ATOM 0 HA ALA A 60 12.449 7.405 5.570 1.00 0.00 H new ATOM 0 HB1 ALA A 60 12.240 6.306 3.364 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.888 6.162 4.021 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.779 4.771 4.087 1.00 0.00 H new ATOM 947 N LEU A 61 10.604 4.739 6.096 1.00 0.00 N ATOM 948 CA LEU A 61 9.231 4.288 6.293 1.00 0.00 C ATOM 949 C LEU A 61 8.557 5.056 7.419 1.00 0.00 C ATOM 950 O LEU A 61 7.397 5.429 7.311 1.00 0.00 O ATOM 951 CB LEU A 61 9.190 2.791 6.587 1.00 0.00 C ATOM 952 CG LEU A 61 9.987 1.913 5.618 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.680 0.444 5.849 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.690 2.287 4.173 1.00 0.00 C ATOM 0 H LEU A 61 11.314 4.037 6.304 1.00 0.00 H new ATOM 0 HA LEU A 61 8.686 4.481 5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.567 2.625 7.596 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.150 2.464 6.577 1.00 0.00 H new ATOM 0 HG LEU A 61 11.047 2.084 5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.256 -0.162 5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.947 0.173 6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.616 0.266 5.692 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.269 1.649 3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.627 2.152 3.973 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.961 3.329 4.004 1.00 0.00 H new ATOM 966 N GLU A 62 9.292 5.293 8.497 1.00 0.00 N ATOM 967 CA GLU A 62 8.752 6.016 9.642 1.00 0.00 C ATOM 968 C GLU A 62 8.315 7.421 9.246 1.00 0.00 C ATOM 969 O GLU A 62 7.152 7.789 9.398 1.00 0.00 O ATOM 970 CB GLU A 62 9.807 6.105 10.742 1.00 0.00 C ATOM 971 CG GLU A 62 9.250 6.538 12.087 1.00 0.00 C ATOM 972 CD GLU A 62 10.327 6.690 13.144 1.00 0.00 C ATOM 973 OE1 GLU A 62 10.733 5.666 13.731 1.00 0.00 O ATOM 974 OE2 GLU A 62 10.765 7.836 13.384 1.00 0.00 O ATOM 0 H GLU A 62 10.262 4.996 8.603 1.00 0.00 H new ATOM 0 HA GLU A 62 7.881 5.471 10.007 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.287 5.132 10.853 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.581 6.809 10.435 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.725 7.486 11.970 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.516 5.806 12.424 1.00 0.00 H new ATOM 981 N SER A 63 9.265 8.192 8.737 1.00 0.00 N ATOM 982 CA SER A 63 9.011 9.566 8.313 1.00 0.00 C ATOM 983 C SER A 63 7.895 9.645 7.280 1.00 0.00 C ATOM 984 O SER A 63 6.979 10.458 7.399 1.00 0.00 O ATOM 985 CB SER A 63 10.280 10.169 7.718 1.00 0.00 C ATOM 986 OG SER A 63 11.282 10.334 8.705 1.00 0.00 O ATOM 0 H SER A 63 10.230 7.887 8.606 1.00 0.00 H new ATOM 0 HA SER A 63 8.702 10.126 9.195 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.653 9.525 6.922 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.050 11.134 7.266 1.00 0.00 H new ATOM 0 HG SER A 63 12.084 10.720 8.295 1.00 0.00 H new ATOM 992 N LEU A 64 7.984 8.791 6.272 1.00 0.00 N ATOM 993 CA LEU A 64 7.007 8.756 5.196 1.00 0.00 C ATOM 994 C LEU A 64 5.640 8.434 5.756 1.00 0.00 C ATOM 995 O LEU A 64 4.705 9.222 5.651 1.00 0.00 O ATOM 996 CB LEU A 64 7.433 7.695 4.187 1.00 0.00 C ATOM 997 CG LEU A 64 6.824 7.806 2.795 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.359 7.471 2.835 1.00 0.00 C ATOM 999 CD2 LEU A 64 7.014 9.196 2.223 1.00 0.00 C ATOM 0 H LEU A 64 8.733 8.105 6.177 1.00 0.00 H new ATOM 0 HA LEU A 64 6.955 9.727 4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.518 7.731 4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.182 6.715 4.594 1.00 0.00 H new ATOM 0 HG LEU A 64 7.339 7.094 2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.939 7.555 1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.229 6.452 3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.846 8.163 3.503 1.00 0.00 H new ATOM 0 HD21 LEU A 64 6.569 9.244 1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.531 9.926 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.079 9.419 2.155 1.00 0.00 H new ATOM 1011 N PHE A 65 5.540 7.253 6.325 1.00 0.00 N ATOM 1012 CA PHE A 65 4.315 6.788 6.940 1.00 0.00 C ATOM 1013 C PHE A 65 3.740 7.852 7.873 1.00 0.00 C ATOM 1014 O PHE A 65 2.523 7.968 8.024 1.00 0.00 O ATOM 1015 CB PHE A 65 4.635 5.511 7.704 1.00 0.00 C ATOM 1016 CG PHE A 65 3.501 4.927 8.480 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.228 4.866 7.951 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.727 4.424 9.744 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.195 4.310 8.675 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.703 3.865 10.474 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.431 3.804 9.940 1.00 0.00 C ATOM 0 H PHE A 65 6.309 6.585 6.375 1.00 0.00 H new ATOM 0 HA PHE A 65 3.561 6.590 6.178 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.991 4.763 6.995 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.456 5.715 8.391 1.00 0.00 H new ATOM 0 HD1 PHE A 65 2.039 5.257 6.962 1.00 0.00 H new ATOM 0 HD2 PHE A 65 4.720 4.469 10.166 1.00 0.00 H new ATOM 0 HE1 PHE A 65 0.201 4.270 8.254 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.894 3.475 11.463 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.625 3.363 10.507 1.00 0.00 H new ATOM 1031 N SER A 66 4.624 8.624 8.497 1.00 0.00 N ATOM 1032 CA SER A 66 4.192 9.690 9.394 1.00 0.00 C ATOM 1033 C SER A 66 3.590 10.836 8.594 1.00 0.00 C ATOM 1034 O SER A 66 2.699 11.539 9.072 1.00 0.00 O ATOM 1035 CB SER A 66 5.362 10.193 10.242 1.00 0.00 C ATOM 1036 OG SER A 66 5.802 9.198 11.149 1.00 0.00 O ATOM 0 H SER A 66 5.635 8.533 8.400 1.00 0.00 H new ATOM 0 HA SER A 66 3.432 9.289 10.064 1.00 0.00 H new ATOM 0 HB2 SER A 66 6.186 10.486 9.592 1.00 0.00 H new ATOM 0 HB3 SER A 66 5.059 11.083 10.793 1.00 0.00 H new ATOM 0 HG SER A 66 6.153 8.432 10.649 1.00 0.00 H new ATOM 1042 N GLU A 67 4.082 11.022 7.372 1.00 0.00 N ATOM 1043 CA GLU A 67 3.576 12.061 6.498 1.00 0.00 C ATOM 1044 C GLU A 67 2.182 11.681 6.034 1.00 0.00 C ATOM 1045 O GLU A 67 1.341 12.531 5.741 1.00 0.00 O ATOM 1046 CB GLU A 67 4.503 12.210 5.297 1.00 0.00 C ATOM 1047 CG GLU A 67 5.889 12.710 5.658 1.00 0.00 C ATOM 1048 CD GLU A 67 6.056 14.197 5.414 1.00 0.00 C ATOM 1049 OE1 GLU A 67 6.261 14.588 4.246 1.00 0.00 O ATOM 1050 OE2 GLU A 67 5.982 14.971 6.391 1.00 0.00 O ATOM 0 H GLU A 67 4.833 10.461 6.969 1.00 0.00 H new ATOM 0 HA GLU A 67 3.534 13.010 7.033 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.593 11.246 4.796 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.052 12.899 4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.087 12.494 6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.631 12.165 5.075 1.00 0.00 H new ATOM 1057 N ILE A 68 1.968 10.377 5.978 1.00 0.00 N ATOM 1058 CA ILE A 68 0.709 9.796 5.562 1.00 0.00 C ATOM 1059 C ILE A 68 -0.407 10.097 6.554 1.00 0.00 C ATOM 1060 O ILE A 68 -1.464 10.596 6.176 1.00 0.00 O ATOM 1061 CB ILE A 68 0.900 8.279 5.392 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.438 7.988 3.994 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.381 7.486 5.650 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.482 8.969 3.524 1.00 0.00 C ATOM 0 H ILE A 68 2.676 9.685 6.224 1.00 0.00 H new ATOM 0 HA ILE A 68 0.410 10.240 4.613 1.00 0.00 H new ATOM 0 HB ILE A 68 1.619 7.953 6.143 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.864 6.985 3.981 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.607 7.990 3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.184 6.422 5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.721 7.665 6.670 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.153 7.804 4.949 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.815 8.695 2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.055 9.972 3.503 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.332 8.951 4.206 1.00 0.00 H new ATOM 1076 N GLN A 69 -0.171 9.806 7.826 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.184 10.039 8.843 1.00 0.00 C ATOM 1078 C GLN A 69 -1.406 11.530 9.069 1.00 0.00 C ATOM 1079 O GLN A 69 -2.351 11.931 9.750 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.792 9.348 10.143 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.259 7.939 9.939 1.00 0.00 C ATOM 1082 CD GLN A 69 0.391 7.381 11.190 1.00 0.00 C ATOM 1083 OE1 GLN A 69 -0.038 7.666 12.308 1.00 0.00 O ATOM 1084 NE2 GLN A 69 1.444 6.595 11.004 1.00 0.00 N ATOM 0 H GLN A 69 0.703 9.413 8.175 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.125 9.615 8.491 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.034 9.946 10.650 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.660 9.309 10.801 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.076 7.285 9.634 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.467 7.942 9.126 1.00 0.00 H new ATOM 0 HE21 GLN A 69 1.764 6.386 10.058 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.933 6.200 11.807 1.00 0.00 H new ATOM 1093 N SER A 70 -0.531 12.346 8.494 1.00 0.00 N ATOM 1094 CA SER A 70 -0.639 13.794 8.618 1.00 0.00 C ATOM 1095 C SER A 70 -1.302 14.388 7.379 1.00 0.00 C ATOM 1096 O SER A 70 -1.287 15.602 7.172 1.00 0.00 O ATOM 1097 CB SER A 70 0.744 14.415 8.820 1.00 0.00 C ATOM 1098 OG SER A 70 1.358 13.926 9.999 1.00 0.00 O ATOM 0 H SER A 70 0.262 12.029 7.937 1.00 0.00 H new ATOM 0 HA SER A 70 -1.257 14.019 9.487 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.375 14.192 7.959 1.00 0.00 H new ATOM 0 HB3 SER A 70 0.654 15.500 8.877 1.00 0.00 H new ATOM 0 HG SER A 70 1.861 13.111 9.792 1.00 0.00 H new ATOM 1104 N ASP A 71 -1.886 13.519 6.558 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.553 13.941 5.333 1.00 0.00 C ATOM 1106 C ASP A 71 -4.056 14.125 5.559 1.00 0.00 C ATOM 1107 O ASP A 71 -4.685 13.331 6.259 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.316 12.904 4.236 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.440 13.432 3.118 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -1.963 14.159 2.247 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -0.231 13.120 3.113 1.00 0.00 O ATOM 0 H ASP A 71 -1.910 12.513 6.722 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.136 14.900 5.027 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.851 12.020 4.671 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -3.275 12.590 3.824 1.00 0.00 H new ATOM 1116 N PRO A 72 -4.654 15.181 4.968 1.00 0.00 N ATOM 1117 CA PRO A 72 -6.081 15.463 5.112 1.00 0.00 C ATOM 1118 C PRO A 72 -6.939 14.724 4.086 1.00 0.00 C ATOM 1119 O PRO A 72 -8.167 14.747 4.162 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.141 16.967 4.868 1.00 0.00 C ATOM 1121 CG PRO A 72 -5.057 17.227 3.878 1.00 0.00 C ATOM 1122 CD PRO A 72 -3.985 16.191 4.124 1.00 0.00 C ATOM 0 HA PRO A 72 -6.471 15.141 6.078 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -7.114 17.268 4.480 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -5.979 17.526 5.790 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -5.438 17.155 2.859 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -4.657 18.234 3.998 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.627 15.757 3.190 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.120 16.623 4.628 1.00 0.00 H new ATOM 1130 N ARG A 73 -6.285 14.068 3.133 1.00 0.00 N ATOM 1131 CA ARG A 73 -6.979 13.325 2.094 1.00 0.00 C ATOM 1132 C ARG A 73 -7.636 12.080 2.687 1.00 0.00 C ATOM 1133 O ARG A 73 -8.859 12.008 2.795 1.00 0.00 O ATOM 1134 CB ARG A 73 -5.988 12.953 0.998 1.00 0.00 C ATOM 1135 CG ARG A 73 -6.493 13.184 -0.418 1.00 0.00 C ATOM 1136 CD ARG A 73 -7.116 11.921 -0.966 1.00 0.00 C ATOM 1137 NE ARG A 73 -8.225 11.505 -0.130 1.00 0.00 N ATOM 1138 CZ ARG A 73 -9.488 11.854 -0.353 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -9.803 12.558 -1.432 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -10.437 11.502 0.501 1.00 0.00 N ATOM 0 H ARG A 73 -5.268 14.038 3.061 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.766 13.943 1.661 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.074 13.529 1.142 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -5.723 11.902 1.108 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.226 13.991 -0.423 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -5.669 13.498 -1.058 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -7.463 12.091 -1.985 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -6.369 11.129 -1.012 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.025 10.911 0.675 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.076 12.832 -2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.773 12.825 -1.602 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -10.200 10.961 1.333 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -11.405 11.771 0.327 1.00 0.00 H new ATOM 1154 N HIS A 74 -6.822 11.092 3.060 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.340 9.874 3.678 1.00 0.00 C ATOM 1156 C HIS A 74 -7.448 10.071 5.184 1.00 0.00 C ATOM 1157 O HIS A 74 -7.321 11.192 5.677 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.453 8.664 3.370 1.00 0.00 C ATOM 1159 CG HIS A 74 -4.996 8.876 3.644 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -4.033 7.950 3.305 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.336 9.906 4.224 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -2.848 8.400 3.665 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.004 9.584 4.222 1.00 0.00 N ATOM 0 H HIS A 74 -5.809 11.112 2.946 1.00 0.00 H new ATOM 0 HA HIS A 74 -8.327 9.676 3.261 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -6.801 7.815 3.959 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -6.577 8.396 2.321 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -4.776 10.811 4.615 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.908 7.886 3.527 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.254 10.167 4.592 1.00 0.00 H new ATOM 1172 N ARG A 75 -7.681 8.988 5.915 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.812 9.073 7.359 1.00 0.00 C ATOM 1174 C ARG A 75 -7.601 7.715 8.014 1.00 0.00 C ATOM 1175 O ARG A 75 -7.296 6.731 7.356 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.212 9.555 7.697 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.237 8.461 7.479 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.664 8.979 7.464 1.00 0.00 C ATOM 1179 NE ARG A 75 -11.831 10.192 8.261 1.00 0.00 N ATOM 1180 CZ ARG A 75 -12.959 10.895 8.303 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -14.014 10.503 7.600 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -13.035 11.988 9.049 1.00 0.00 N ATOM 0 H ARG A 75 -7.782 8.048 5.532 1.00 0.00 H new ATOM 0 HA ARG A 75 -7.056 9.764 7.732 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -9.245 9.886 8.735 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.461 10.418 7.080 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -10.029 7.959 6.534 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -10.136 7.714 8.266 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -11.962 9.181 6.435 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.331 8.205 7.843 1.00 0.00 H new ATOM 0 HE ARG A 75 -11.039 10.517 8.815 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -13.960 9.661 7.026 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -14.878 11.043 7.633 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -12.227 12.292 9.593 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -13.901 12.525 9.079 1.00 0.00 H new ATOM 1196 N ASP A 76 -7.808 7.686 9.317 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.691 6.473 10.117 1.00 0.00 C ATOM 1198 C ASP A 76 -6.603 5.514 9.647 1.00 0.00 C ATOM 1199 O ASP A 76 -6.778 4.298 9.722 1.00 0.00 O ATOM 1200 CB ASP A 76 -9.022 5.740 10.126 1.00 0.00 C ATOM 1201 CG ASP A 76 -10.171 6.612 10.596 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -10.059 7.200 11.692 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -11.184 6.702 9.871 1.00 0.00 O ATOM 0 H ASP A 76 -8.065 8.511 9.859 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.406 6.801 11.117 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.237 5.374 9.122 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -8.946 4.867 10.774 1.00 0.00 H new ATOM 1208 N VAL A 77 -5.495 6.041 9.158 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.396 5.179 8.729 1.00 0.00 C ATOM 1210 C VAL A 77 -3.899 4.361 9.911 1.00 0.00 C ATOM 1211 O VAL A 77 -3.833 4.852 11.038 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.219 5.960 8.100 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.354 7.438 8.354 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.886 5.472 8.624 1.00 0.00 C ATOM 0 H VAL A 77 -5.328 7.041 9.047 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.790 4.526 7.950 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.254 5.780 7.025 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.513 7.963 7.901 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.285 7.799 7.917 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.361 7.623 9.428 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -1.082 6.043 8.160 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.849 5.605 9.705 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.766 4.416 8.384 1.00 0.00 H new ATOM 1224 N VAL A 78 -3.554 3.112 9.643 1.00 0.00 N ATOM 1225 CA VAL A 78 -3.084 2.212 10.684 1.00 0.00 C ATOM 1226 C VAL A 78 -1.924 1.352 10.188 1.00 0.00 C ATOM 1227 O VAL A 78 -2.005 0.744 9.123 1.00 0.00 O ATOM 1228 CB VAL A 78 -4.217 1.296 11.170 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -3.877 0.688 12.521 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -5.544 2.051 11.230 1.00 0.00 C ATOM 0 H VAL A 78 -3.591 2.698 8.712 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.739 2.831 11.513 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.326 0.484 10.451 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.694 0.043 12.846 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.963 0.101 12.436 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.731 1.484 13.252 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.329 1.379 11.577 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.454 2.891 11.919 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.797 2.422 10.237 1.00 0.00 H new ATOM 1240 N GLU A 79 -0.842 1.315 10.963 1.00 0.00 N ATOM 1241 CA GLU A 79 0.331 0.522 10.601 1.00 0.00 C ATOM 1242 C GLU A 79 -0.015 -0.962 10.591 1.00 0.00 C ATOM 1243 O GLU A 79 -0.253 -1.567 11.636 1.00 0.00 O ATOM 1244 CB GLU A 79 1.469 0.783 11.583 1.00 0.00 C ATOM 1245 CG GLU A 79 2.830 0.349 11.065 1.00 0.00 C ATOM 1246 CD GLU A 79 3.941 0.599 12.066 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.330 1.774 12.242 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.423 -0.379 12.676 1.00 0.00 O ATOM 0 H GLU A 79 -0.753 1.823 11.843 1.00 0.00 H new ATOM 0 HA GLU A 79 0.652 0.816 9.602 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.500 1.847 11.815 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.260 0.259 12.516 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.800 -0.712 10.819 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.051 0.884 10.141 1.00 0.00 H new ATOM 1255 N LEU A 80 -0.041 -1.533 9.397 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.362 -2.942 9.213 1.00 0.00 C ATOM 1257 C LEU A 80 0.889 -3.810 9.269 1.00 0.00 C ATOM 1258 O LEU A 80 0.847 -4.949 9.734 1.00 0.00 O ATOM 1259 CB LEU A 80 -1.048 -3.133 7.858 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.577 -3.146 7.875 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -3.124 -1.941 8.624 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -3.109 -3.162 6.450 1.00 0.00 C ATOM 0 H LEU A 80 0.159 -1.035 8.529 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.026 -3.247 10.022 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.719 -2.336 7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.701 -4.072 7.427 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.908 -4.046 8.393 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.213 -1.975 8.621 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.763 -1.957 9.652 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.788 -1.026 8.136 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.199 -3.171 6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.763 -2.273 5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.747 -4.053 5.937 1.00 0.00 H new ATOM 1274 N MET A 81 2.001 -3.261 8.797 1.00 0.00 N ATOM 1275 CA MET A 81 3.253 -3.990 8.757 1.00 0.00 C ATOM 1276 C MET A 81 4.458 -3.082 8.838 1.00 0.00 C ATOM 1277 O MET A 81 4.358 -1.857 8.758 1.00 0.00 O ATOM 1278 CB MET A 81 3.335 -4.782 7.465 1.00 0.00 C ATOM 1279 CG MET A 81 3.854 -6.182 7.649 1.00 0.00 C ATOM 1280 SD MET A 81 4.098 -7.037 6.086 1.00 0.00 S ATOM 1281 CE MET A 81 5.328 -5.995 5.308 1.00 0.00 C ATOM 0 H MET A 81 2.057 -2.309 8.436 1.00 0.00 H new ATOM 0 HA MET A 81 3.267 -4.647 9.626 1.00 0.00 H new ATOM 0 HB2 MET A 81 2.344 -4.827 7.013 1.00 0.00 H new ATOM 0 HB3 MET A 81 3.981 -4.253 6.765 1.00 0.00 H new ATOM 0 HG2 MET A 81 4.799 -6.147 8.192 1.00 0.00 H new ATOM 0 HG3 MET A 81 3.154 -6.748 8.263 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.632 -6.437 4.360 1.00 0.00 H new ATOM 0 HE2 MET A 81 4.906 -5.006 5.128 1.00 0.00 H new ATOM 0 HE3 MET A 81 6.196 -5.906 5.962 1.00 0.00 H new ATOM 1291 N ARG A 82 5.597 -3.737 8.987 1.00 0.00 N ATOM 1292 CA ARG A 82 6.892 -3.094 9.066 1.00 0.00 C ATOM 1293 C ARG A 82 7.924 -4.133 9.457 1.00 0.00 C ATOM 1294 O ARG A 82 8.149 -4.405 10.636 1.00 0.00 O ATOM 1295 CB ARG A 82 6.895 -1.949 10.057 1.00 0.00 C ATOM 1296 CG ARG A 82 8.179 -1.149 10.045 1.00 0.00 C ATOM 1297 CD ARG A 82 8.141 -0.028 11.070 1.00 0.00 C ATOM 1298 NE ARG A 82 7.595 1.207 10.525 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.517 2.342 11.218 1.00 0.00 C ATOM 1300 NH1 ARG A 82 7.920 2.380 12.481 1.00 0.00 N ATOM 1301 NH2 ARG A 82 7.036 3.440 10.651 1.00 0.00 N ATOM 0 H ARG A 82 5.645 -4.753 9.058 1.00 0.00 H new ATOM 0 HA ARG A 82 7.132 -2.670 8.091 1.00 0.00 H new ATOM 0 HB2 ARG A 82 6.059 -1.285 9.836 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.731 -2.345 11.059 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.022 -1.807 10.254 1.00 0.00 H new ATOM 0 HG3 ARG A 82 8.340 -0.731 9.051 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.541 -0.341 11.924 1.00 0.00 H new ATOM 0 HD3 ARG A 82 9.150 0.156 11.440 1.00 0.00 H new ATOM 0 HE ARG A 82 7.255 1.203 9.563 1.00 0.00 H new ATOM 0 HH11 ARG A 82 8.291 1.539 12.924 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.859 3.250 13.010 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.724 3.418 9.680 1.00 0.00 H new ATOM 0 HH22 ARG A 82 6.978 4.307 11.186 1.00 0.00 H new ATOM 1315 N ASP A 83 8.543 -4.702 8.446 1.00 0.00 N ATOM 1316 CA ASP A 83 9.531 -5.761 8.643 1.00 0.00 C ATOM 1317 C ASP A 83 10.783 -5.544 7.807 1.00 0.00 C ATOM 1318 O ASP A 83 10.716 -5.079 6.674 1.00 0.00 O ATOM 1319 CB ASP A 83 8.919 -7.111 8.281 1.00 0.00 C ATOM 1320 CG ASP A 83 9.791 -8.278 8.702 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.761 -8.640 9.897 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.505 -8.828 7.838 1.00 0.00 O ATOM 0 H ASP A 83 8.384 -4.453 7.470 1.00 0.00 H new ATOM 0 HA ASP A 83 9.820 -5.741 9.694 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.942 -7.202 8.756 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.755 -7.155 7.204 1.00 0.00 H new ATOM 1327 N TYR A 84 11.922 -5.919 8.370 1.00 0.00 N ATOM 1328 CA TYR A 84 13.199 -5.773 7.687 1.00 0.00 C ATOM 1329 C TYR A 84 13.217 -6.539 6.368 1.00 0.00 C ATOM 1330 O TYR A 84 12.388 -7.420 6.136 1.00 0.00 O ATOM 1331 CB TYR A 84 14.328 -6.257 8.589 1.00 0.00 C ATOM 1332 CG TYR A 84 14.651 -5.269 9.674 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.999 -3.972 9.348 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.591 -5.620 11.015 1.00 0.00 C ATOM 1335 CE1 TYR A 84 15.285 -3.046 10.320 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.879 -4.697 12.003 1.00 0.00 C ATOM 1337 CZ TYR A 84 15.225 -3.408 11.649 1.00 0.00 C ATOM 1338 OH TYR A 84 15.510 -2.482 12.627 1.00 0.00 O ATOM 0 H TYR A 84 11.988 -6.328 9.302 1.00 0.00 H new ATOM 0 HA TYR A 84 13.342 -4.716 7.461 1.00 0.00 H new ATOM 0 HB2 TYR A 84 14.048 -7.210 9.039 1.00 0.00 H new ATOM 0 HB3 TYR A 84 15.219 -6.438 7.988 1.00 0.00 H new ATOM 0 HD1 TYR A 84 15.047 -3.681 8.309 1.00 0.00 H new ATOM 0 HD2 TYR A 84 14.316 -6.627 11.291 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.556 -2.037 10.045 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.834 -4.982 13.044 1.00 0.00 H new ATOM 0 HH TYR A 84 15.420 -2.900 13.509 1.00 0.00 H new ATOM 1348 N SER A 85 14.172 -6.196 5.510 1.00 0.00 N ATOM 1349 CA SER A 85 14.307 -6.842 4.210 1.00 0.00 C ATOM 1350 C SER A 85 15.731 -6.722 3.695 1.00 0.00 C ATOM 1351 O SER A 85 16.578 -6.078 4.315 1.00 0.00 O ATOM 1352 CB SER A 85 13.331 -6.227 3.207 1.00 0.00 C ATOM 1353 OG SER A 85 11.988 -6.452 3.597 1.00 0.00 O ATOM 0 H SER A 85 14.866 -5.471 5.693 1.00 0.00 H new ATOM 0 HA SER A 85 14.071 -7.900 4.328 1.00 0.00 H new ATOM 0 HB2 SER A 85 13.515 -5.156 3.127 1.00 0.00 H new ATOM 0 HB3 SER A 85 13.502 -6.655 2.219 1.00 0.00 H new ATOM 0 HG SER A 85 11.971 -6.941 4.446 1.00 0.00 H new ATOM 1359 N ALA A 86 15.990 -7.352 2.558 1.00 0.00 N ATOM 1360 CA ALA A 86 17.317 -7.337 1.964 1.00 0.00 C ATOM 1361 C ALA A 86 17.270 -6.996 0.482 1.00 0.00 C ATOM 1362 O ALA A 86 18.297 -7.002 -0.198 1.00 0.00 O ATOM 1363 CB ALA A 86 17.970 -8.688 2.169 1.00 0.00 C ATOM 0 H ALA A 86 15.297 -7.880 2.028 1.00 0.00 H new ATOM 0 HA ALA A 86 17.903 -6.561 2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 86 18.966 -8.682 1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 86 18.050 -8.895 3.236 1.00 0.00 H new ATOM 0 HB3 ALA A 86 17.365 -9.460 1.693 1.00 0.00 H new ATOM 1369 N TYR A 87 16.078 -6.698 -0.019 1.00 0.00 N ATOM 1370 CA TYR A 87 15.909 -6.369 -1.427 1.00 0.00 C ATOM 1371 C TYR A 87 14.564 -5.701 -1.686 1.00 0.00 C ATOM 1372 O TYR A 87 13.618 -5.859 -0.913 1.00 0.00 O ATOM 1373 CB TYR A 87 16.032 -7.638 -2.272 1.00 0.00 C ATOM 1374 CG TYR A 87 15.188 -8.783 -1.761 1.00 0.00 C ATOM 1375 CD1 TYR A 87 15.599 -9.542 -0.670 1.00 0.00 C ATOM 1376 CD2 TYR A 87 13.981 -9.105 -2.367 1.00 0.00 C ATOM 1377 CE1 TYR A 87 14.829 -10.589 -0.199 1.00 0.00 C ATOM 1378 CE2 TYR A 87 13.206 -10.150 -1.901 1.00 0.00 C ATOM 1379 CZ TYR A 87 13.634 -10.888 -0.817 1.00 0.00 C ATOM 1380 OH TYR A 87 12.864 -11.929 -0.350 1.00 0.00 O ATOM 0 H TYR A 87 15.217 -6.678 0.527 1.00 0.00 H new ATOM 0 HA TYR A 87 16.692 -5.664 -1.706 1.00 0.00 H new ATOM 0 HB2 TYR A 87 15.742 -7.412 -3.298 1.00 0.00 H new ATOM 0 HB3 TYR A 87 17.076 -7.949 -2.297 1.00 0.00 H new ATOM 0 HD1 TYR A 87 16.535 -9.310 -0.183 1.00 0.00 H new ATOM 0 HD2 TYR A 87 13.642 -8.530 -3.216 1.00 0.00 H new ATOM 0 HE1 TYR A 87 15.162 -11.170 0.649 1.00 0.00 H new ATOM 0 HE2 TYR A 87 12.269 -10.388 -2.383 1.00 0.00 H new ATOM 0 HH TYR A 87 11.918 -11.740 -0.523 1.00 0.00 H new ATOM 1390 N ARG A 88 14.491 -4.952 -2.781 1.00 0.00 N ATOM 1391 CA ARG A 88 13.266 -4.258 -3.164 1.00 0.00 C ATOM 1392 C ARG A 88 12.454 -5.105 -4.142 1.00 0.00 C ATOM 1393 O ARG A 88 12.965 -5.543 -5.171 1.00 0.00 O ATOM 1394 CB ARG A 88 13.606 -2.909 -3.802 1.00 0.00 C ATOM 1395 CG ARG A 88 13.733 -1.769 -2.810 1.00 0.00 C ATOM 1396 CD ARG A 88 13.996 -0.449 -3.517 1.00 0.00 C ATOM 1397 NE ARG A 88 15.216 -0.496 -4.321 1.00 0.00 N ATOM 1398 CZ ARG A 88 15.616 0.493 -5.115 1.00 0.00 C ATOM 1399 NH1 ARG A 88 14.905 1.610 -5.201 1.00 0.00 N ATOM 1400 NH2 ARG A 88 16.730 0.368 -5.823 1.00 0.00 N ATOM 0 H ARG A 88 15.271 -4.809 -3.423 1.00 0.00 H new ATOM 0 HA ARG A 88 12.668 -4.090 -2.268 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.543 -3.005 -4.351 1.00 0.00 H new ATOM 0 HB3 ARG A 88 12.834 -2.659 -4.530 1.00 0.00 H new ATOM 0 HG2 ARG A 88 12.819 -1.693 -2.221 1.00 0.00 H new ATOM 0 HG3 ARG A 88 14.545 -1.979 -2.113 1.00 0.00 H new ATOM 0 HD2 ARG A 88 13.148 -0.205 -4.157 1.00 0.00 H new ATOM 0 HD3 ARG A 88 14.078 0.349 -2.779 1.00 0.00 H new ATOM 0 HE ARG A 88 15.793 -1.335 -4.270 1.00 0.00 H new ATOM 0 HH11 ARG A 88 14.048 1.712 -4.657 1.00 0.00 H new ATOM 0 HH12 ARG A 88 15.215 2.366 -5.811 1.00 0.00 H new ATOM 0 HH21 ARG A 88 17.282 -0.488 -5.759 1.00 0.00 H new ATOM 0 HH22 ARG A 88 17.035 1.127 -6.432 1.00 0.00 H new ATOM 1414 N ARG A 89 11.184 -5.327 -3.811 1.00 0.00 N ATOM 1415 CA ARG A 89 10.297 -6.127 -4.652 1.00 0.00 C ATOM 1416 C ARG A 89 9.762 -5.315 -5.827 1.00 0.00 C ATOM 1417 O ARG A 89 9.811 -5.760 -6.975 1.00 0.00 O ATOM 1418 CB ARG A 89 9.127 -6.666 -3.827 1.00 0.00 C ATOM 1419 CG ARG A 89 9.403 -8.005 -3.161 1.00 0.00 C ATOM 1420 CD ARG A 89 10.568 -7.927 -2.186 1.00 0.00 C ATOM 1421 NE ARG A 89 10.371 -6.889 -1.178 1.00 0.00 N ATOM 1422 CZ ARG A 89 10.967 -6.889 0.011 1.00 0.00 C ATOM 1423 NH1 ARG A 89 11.786 -7.877 0.348 1.00 0.00 N ATOM 1424 NH2 ARG A 89 10.742 -5.901 0.866 1.00 0.00 N ATOM 0 H ARG A 89 10.746 -4.963 -2.965 1.00 0.00 H new ATOM 0 HA ARG A 89 10.879 -6.960 -5.046 1.00 0.00 H new ATOM 0 HB2 ARG A 89 8.871 -5.936 -3.059 1.00 0.00 H new ATOM 0 HB3 ARG A 89 8.256 -6.767 -4.474 1.00 0.00 H new ATOM 0 HG2 ARG A 89 8.510 -8.338 -2.633 1.00 0.00 H new ATOM 0 HG3 ARG A 89 9.619 -8.752 -3.925 1.00 0.00 H new ATOM 0 HD2 ARG A 89 10.693 -8.891 -1.693 1.00 0.00 H new ATOM 0 HD3 ARG A 89 11.488 -7.728 -2.736 1.00 0.00 H new ATOM 0 HE ARG A 89 9.739 -6.119 -1.399 1.00 0.00 H new ATOM 0 HH11 ARG A 89 11.961 -8.640 -0.306 1.00 0.00 H new ATOM 0 HH12 ARG A 89 12.241 -7.873 1.261 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.112 -5.140 0.612 1.00 0.00 H new ATOM 0 HH22 ARG A 89 11.199 -5.901 1.778 1.00 0.00 H new ATOM 1438 N PHE A 90 9.246 -4.127 -5.534 1.00 0.00 N ATOM 1439 CA PHE A 90 8.690 -3.257 -6.564 1.00 0.00 C ATOM 1440 C PHE A 90 9.787 -2.451 -7.257 1.00 0.00 C ATOM 1441 O PHE A 90 9.635 -1.252 -7.492 1.00 0.00 O ATOM 1442 CB PHE A 90 7.650 -2.317 -5.951 1.00 0.00 C ATOM 1443 CG PHE A 90 6.512 -3.039 -5.286 1.00 0.00 C ATOM 1444 CD1 PHE A 90 6.616 -3.462 -3.969 1.00 0.00 C ATOM 1445 CD2 PHE A 90 5.341 -3.300 -5.978 1.00 0.00 C ATOM 1446 CE1 PHE A 90 5.571 -4.130 -3.356 1.00 0.00 C ATOM 1447 CE2 PHE A 90 4.294 -3.966 -5.370 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.409 -4.382 -4.058 1.00 0.00 C ATOM 0 H PHE A 90 9.201 -3.743 -4.590 1.00 0.00 H new ATOM 0 HA PHE A 90 8.208 -3.884 -7.314 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.139 -1.673 -5.220 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.252 -1.668 -6.732 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.523 -3.268 -3.416 1.00 0.00 H new ATOM 0 HD2 PHE A 90 5.245 -2.979 -7.005 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.664 -4.454 -2.330 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.386 -4.161 -5.921 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.592 -4.903 -3.582 1.00 0.00 H new ATOM 1458 N HIS A 91 10.888 -3.122 -7.585 1.00 0.00 N ATOM 1459 CA HIS A 91 12.013 -2.474 -8.251 1.00 0.00 C ATOM 1460 C HIS A 91 11.559 -1.767 -9.525 1.00 0.00 C ATOM 1461 O HIS A 91 11.090 -2.406 -10.466 1.00 0.00 O ATOM 1462 CB HIS A 91 13.095 -3.503 -8.586 1.00 0.00 C ATOM 1463 CG HIS A 91 14.317 -2.911 -9.216 1.00 0.00 C ATOM 1464 ND1 HIS A 91 14.528 -2.893 -10.579 1.00 0.00 N ATOM 1465 CD2 HIS A 91 15.400 -2.314 -8.662 1.00 0.00 C ATOM 1466 CE1 HIS A 91 15.688 -2.312 -10.836 1.00 0.00 C ATOM 1467 NE2 HIS A 91 16.236 -1.953 -9.690 1.00 0.00 N ATOM 0 H HIS A 91 11.025 -4.116 -7.400 1.00 0.00 H new ATOM 0 HA HIS A 91 12.425 -1.729 -7.570 1.00 0.00 H new ATOM 0 HB2 HIS A 91 13.384 -4.023 -7.673 1.00 0.00 H new ATOM 0 HB3 HIS A 91 12.676 -4.251 -9.260 1.00 0.00 H new ATOM 0 HD2 HIS A 91 15.573 -2.152 -7.608 1.00 0.00 H new ATOM 0 HE1 HIS A 91 16.114 -2.158 -11.816 1.00 0.00 H new ATOM 0 HE2 HIS A 91 17.135 -1.483 -9.585 1.00 0.00 H new ATOM 1476 N GLY A 92 11.703 -0.446 -9.545 1.00 0.00 N ATOM 1477 CA GLY A 92 11.303 0.326 -10.707 1.00 0.00 C ATOM 1478 C GLY A 92 10.062 1.156 -10.448 1.00 0.00 C ATOM 1479 O GLY A 92 9.964 2.296 -10.902 1.00 0.00 O ATOM 0 H GLY A 92 12.089 0.104 -8.778 1.00 0.00 H new ATOM 0 HA2 GLY A 92 12.121 0.983 -11.003 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.118 -0.349 -11.543 1.00 0.00 H new ATOM 1483 N THR A 93 9.111 0.581 -9.720 1.00 0.00 N ATOM 1484 CA THR A 93 7.869 1.273 -9.400 1.00 0.00 C ATOM 1485 C THR A 93 7.869 1.750 -7.950 1.00 0.00 C ATOM 1486 O THR A 93 7.499 1.006 -7.041 1.00 0.00 O ATOM 1487 CB THR A 93 6.645 0.366 -9.633 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.733 -0.253 -10.923 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.355 1.167 -9.539 1.00 0.00 C ATOM 0 H THR A 93 9.177 -0.363 -9.340 1.00 0.00 H new ATOM 0 HA THR A 93 7.802 2.134 -10.064 1.00 0.00 H new ATOM 0 HB THR A 93 6.636 -0.403 -8.860 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.953 -0.829 -11.063 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.504 0.507 -9.707 1.00 0.00 H new ATOM 0 HG22 THR A 93 5.277 1.616 -8.549 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.359 1.953 -10.294 1.00 0.00 H new ATOM 1497 N GLY A 94 8.291 2.995 -7.743 1.00 0.00 N ATOM 1498 CA GLY A 94 8.338 3.554 -6.404 1.00 0.00 C ATOM 1499 C GLY A 94 6.977 3.570 -5.731 1.00 0.00 C ATOM 1500 O GLY A 94 6.856 3.244 -4.551 1.00 0.00 O ATOM 0 H GLY A 94 8.602 3.627 -8.481 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.033 2.975 -5.796 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.728 4.571 -6.452 1.00 0.00 H new ATOM 1504 N MET A 95 5.950 3.952 -6.488 1.00 0.00 N ATOM 1505 CA MET A 95 4.587 4.010 -5.966 1.00 0.00 C ATOM 1506 C MET A 95 3.574 3.861 -7.097 1.00 0.00 C ATOM 1507 O MET A 95 3.735 4.453 -8.164 1.00 0.00 O ATOM 1508 CB MET A 95 4.352 5.329 -5.228 1.00 0.00 C ATOM 1509 CG MET A 95 2.968 5.439 -4.609 1.00 0.00 C ATOM 1510 SD MET A 95 2.594 4.076 -3.493 1.00 0.00 S ATOM 1511 CE MET A 95 3.847 4.331 -2.241 1.00 0.00 C ATOM 0 H MET A 95 6.037 4.226 -7.467 1.00 0.00 H new ATOM 0 HA MET A 95 4.456 3.186 -5.265 1.00 0.00 H new ATOM 0 HB2 MET A 95 5.102 5.436 -4.444 1.00 0.00 H new ATOM 0 HB3 MET A 95 4.497 6.156 -5.923 1.00 0.00 H new ATOM 0 HG2 MET A 95 2.892 6.380 -4.064 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.221 5.469 -5.402 1.00 0.00 H new ATOM 0 HE1 MET A 95 3.617 3.722 -1.367 1.00 0.00 H new ATOM 0 HE2 MET A 95 4.821 4.043 -2.637 1.00 0.00 H new ATOM 0 HE3 MET A 95 3.868 5.383 -1.956 1.00 0.00 H new ATOM 1521 N ARG A 96 2.531 3.069 -6.861 1.00 0.00 N ATOM 1522 CA ARG A 96 1.505 2.845 -7.872 1.00 0.00 C ATOM 1523 C ARG A 96 0.175 2.478 -7.228 1.00 0.00 C ATOM 1524 O ARG A 96 -0.007 1.353 -6.780 1.00 0.00 O ATOM 1525 CB ARG A 96 1.946 1.729 -8.814 1.00 0.00 C ATOM 1526 CG ARG A 96 1.561 1.958 -10.267 1.00 0.00 C ATOM 1527 CD ARG A 96 0.117 1.565 -10.539 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.236 1.732 -11.947 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.416 2.181 -12.366 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -2.353 2.512 -11.488 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.659 2.302 -13.665 1.00 0.00 N ATOM 0 H ARG A 96 2.376 2.574 -5.983 1.00 0.00 H new ATOM 0 HA ARG A 96 1.370 3.769 -8.435 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.028 1.619 -8.749 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.509 0.789 -8.477 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.705 3.008 -10.520 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.222 1.381 -10.913 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -0.038 0.527 -10.246 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -0.547 2.172 -9.924 1.00 0.00 H new ATOM 0 HE ARG A 96 0.463 1.490 -12.649 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -2.170 2.423 -10.489 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -3.257 2.856 -11.812 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.940 2.051 -14.344 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.564 2.646 -13.985 1.00 0.00 H new ATOM 1545 N ILE A 97 -0.758 3.420 -7.203 1.00 0.00 N ATOM 1546 CA ILE A 97 -2.063 3.182 -6.622 1.00 0.00 C ATOM 1547 C ILE A 97 -2.825 2.114 -7.398 1.00 0.00 C ATOM 1548 O ILE A 97 -2.510 1.824 -8.553 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.871 4.490 -6.581 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.965 4.424 -5.511 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.450 4.805 -7.949 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.327 3.986 -6.012 1.00 0.00 C ATOM 0 H ILE A 97 -0.630 4.359 -7.581 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.920 2.820 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.196 5.302 -6.310 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.645 3.737 -4.728 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.063 5.408 -5.052 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.018 5.734 -7.899 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.640 4.913 -8.671 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.108 3.994 -8.261 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.033 3.971 -5.181 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.677 4.684 -6.772 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.252 2.988 -6.443 1.00 0.00 H new ATOM 1564 N LEU A 98 -3.826 1.534 -6.753 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.637 0.505 -7.366 1.00 0.00 C ATOM 1566 C LEU A 98 -6.115 0.711 -7.073 1.00 0.00 C ATOM 1567 O LEU A 98 -6.627 0.236 -6.059 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.224 -0.884 -6.884 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.571 -1.988 -7.869 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.742 -1.805 -9.123 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.366 -3.369 -7.264 1.00 0.00 C ATOM 0 H LEU A 98 -4.094 1.765 -5.796 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.475 0.577 -8.441 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.149 -0.893 -6.702 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.711 -1.090 -5.931 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.629 -1.918 -8.122 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.983 -2.593 -9.837 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.962 -0.834 -9.566 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.683 -1.857 -8.870 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.625 -4.131 -8.000 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.323 -3.487 -6.972 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.003 -3.480 -6.387 1.00 0.00 H new ATOM 1583 N ASP A 99 -6.794 1.428 -7.956 1.00 0.00 N ATOM 1584 CA ASP A 99 -8.223 1.659 -7.801 1.00 0.00 C ATOM 1585 C ASP A 99 -8.955 0.334 -7.897 1.00 0.00 C ATOM 1586 O ASP A 99 -9.365 -0.076 -8.981 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.745 2.601 -8.884 1.00 0.00 C ATOM 1588 CG ASP A 99 -10.060 3.253 -8.504 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.203 3.663 -7.333 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.945 3.359 -9.379 1.00 0.00 O ATOM 0 H ASP A 99 -6.381 1.858 -8.784 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.397 2.119 -6.828 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.002 3.375 -9.076 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.874 2.045 -9.813 1.00 0.00 H new ATOM 1595 N LEU A 100 -9.097 -0.342 -6.768 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.769 -1.628 -6.743 1.00 0.00 C ATOM 1597 C LEU A 100 -11.180 -1.517 -7.300 1.00 0.00 C ATOM 1598 O LEU A 100 -11.766 -2.510 -7.735 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.801 -2.195 -5.320 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.434 -2.347 -4.648 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.517 -3.315 -3.474 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.397 -2.814 -5.660 1.00 0.00 C ATOM 0 H LEU A 100 -8.757 -0.022 -5.861 1.00 0.00 H new ATOM 0 HA LEU A 100 -9.205 -2.312 -7.377 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.422 -1.547 -4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.286 -3.171 -5.346 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.127 -1.375 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.535 -3.409 -3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.230 -2.938 -2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.845 -4.292 -3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.430 -2.918 -5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.699 -3.776 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.318 -2.083 -6.464 1.00 0.00 H new ATOM 1614 N ARG A 101 -11.725 -0.306 -7.281 1.00 0.00 N ATOM 1615 CA ARG A 101 -13.058 -0.067 -7.810 1.00 0.00 C ATOM 1616 C ARG A 101 -13.105 -0.471 -9.278 1.00 0.00 C ATOM 1617 O ARG A 101 -14.177 -0.611 -9.867 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.437 1.406 -7.652 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.549 1.851 -6.203 1.00 0.00 C ATOM 1620 CD ARG A 101 -14.077 3.271 -6.095 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.413 3.403 -6.669 1.00 0.00 N ATOM 1622 CZ ARG A 101 -16.309 4.297 -6.260 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -16.013 5.136 -5.276 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -17.504 4.351 -6.834 1.00 0.00 N ATOM 0 H ARG A 101 -11.264 0.523 -6.905 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.776 -0.667 -7.251 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.691 2.021 -8.156 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.389 1.584 -8.153 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.211 1.174 -5.664 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.571 1.788 -5.726 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.102 3.570 -5.047 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.395 3.951 -6.605 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.674 2.773 -7.428 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -15.096 5.097 -4.831 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -16.702 5.820 -4.965 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -17.736 3.707 -7.590 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -18.190 5.037 -6.520 1.00 0.00 H new ATOM 1638 N LEU A 102 -11.921 -0.655 -9.855 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.788 -1.049 -11.247 1.00 0.00 C ATOM 1640 C LEU A 102 -11.668 -2.564 -11.382 1.00 0.00 C ATOM 1641 O LEU A 102 -12.305 -3.170 -12.243 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.552 -0.387 -11.856 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.479 1.133 -11.701 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.135 1.643 -12.182 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.613 1.804 -12.462 1.00 0.00 C ATOM 0 H LEU A 102 -11.032 -0.535 -9.370 1.00 0.00 H new ATOM 0 HA LEU A 102 -12.683 -0.724 -11.777 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.664 -0.825 -11.400 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.517 -0.629 -12.918 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.587 1.382 -10.645 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.094 2.726 -12.067 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.340 1.186 -11.593 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.003 1.385 -13.233 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.544 2.885 -12.339 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.539 1.553 -13.520 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.569 1.455 -12.072 1.00 0.00 H new ATOM 1657 N PHE A 103 -10.846 -3.174 -10.526 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.637 -4.619 -10.574 1.00 0.00 C ATOM 1659 C PHE A 103 -11.426 -5.334 -9.483 1.00 0.00 C ATOM 1660 O PHE A 103 -12.484 -4.871 -9.057 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.146 -4.936 -10.430 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.264 -3.778 -10.760 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.846 -3.545 -12.059 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.857 -2.917 -9.762 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -7.033 -2.468 -12.353 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.049 -1.844 -10.045 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.633 -1.615 -11.342 1.00 0.00 C ATOM 0 H PHE A 103 -10.319 -2.693 -9.797 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.996 -4.978 -11.539 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -8.946 -5.257 -9.407 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -8.895 -5.773 -11.081 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -8.158 -4.211 -12.849 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -8.178 -3.089 -8.745 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.711 -2.293 -13.369 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.738 -1.179 -9.253 1.00 0.00 H new ATOM 0 HZ PHE A 103 -5.997 -0.771 -11.565 1.00 0.00 H new ATOM 1677 N GLU A 104 -10.896 -6.467 -9.042 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.524 -7.269 -8.008 1.00 0.00 C ATOM 1679 C GLU A 104 -10.460 -7.885 -7.116 1.00 0.00 C ATOM 1680 O GLU A 104 -9.336 -7.396 -7.056 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.386 -8.365 -8.635 1.00 0.00 C ATOM 1682 CG GLU A 104 -11.638 -9.218 -9.643 1.00 0.00 C ATOM 1683 CD GLU A 104 -12.508 -10.296 -10.257 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -13.244 -9.989 -11.218 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -12.454 -11.448 -9.778 1.00 0.00 O ATOM 0 H GLU A 104 -10.019 -6.853 -9.392 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.166 -6.627 -7.405 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.775 -9.007 -7.845 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.245 -7.906 -9.125 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.246 -8.579 -10.434 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.781 -9.683 -9.155 1.00 0.00 H new ATOM 1692 N THR A 105 -10.816 -8.947 -6.419 1.00 0.00 N ATOM 1693 CA THR A 105 -9.866 -9.617 -5.543 1.00 0.00 C ATOM 1694 C THR A 105 -8.691 -10.180 -6.339 1.00 0.00 C ATOM 1695 O THR A 105 -7.541 -9.811 -6.110 1.00 0.00 O ATOM 1696 CB THR A 105 -10.535 -10.759 -4.755 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.402 -10.223 -3.750 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.490 -11.658 -4.112 1.00 0.00 C ATOM 0 H THR A 105 -11.747 -9.364 -6.439 1.00 0.00 H new ATOM 0 HA THR A 105 -9.501 -8.869 -4.839 1.00 0.00 H new ATOM 0 HB THR A 105 -11.122 -11.356 -5.453 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.071 -9.345 -3.467 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.987 -12.457 -3.561 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.856 -12.091 -4.886 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.877 -11.072 -3.427 1.00 0.00 H new ATOM 1706 N ASP A 106 -8.987 -11.066 -7.281 1.00 0.00 N ATOM 1707 CA ASP A 106 -7.947 -11.675 -8.101 1.00 0.00 C ATOM 1708 C ASP A 106 -7.513 -10.726 -9.209 1.00 0.00 C ATOM 1709 O ASP A 106 -6.396 -10.816 -9.717 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.443 -12.993 -8.694 1.00 0.00 C ATOM 1711 CG ASP A 106 -7.403 -13.661 -9.572 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -6.571 -14.420 -9.034 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -7.420 -13.424 -10.798 1.00 0.00 O ATOM 0 H ASP A 106 -9.934 -11.378 -7.496 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.084 -11.880 -7.467 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.721 -13.670 -7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -9.344 -12.808 -9.279 1.00 0.00 H new ATOM 1718 N GLY A 107 -8.405 -9.815 -9.575 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.098 -8.851 -10.618 1.00 0.00 C ATOM 1720 C GLY A 107 -7.069 -7.839 -10.161 1.00 0.00 C ATOM 1721 O GLY A 107 -6.079 -7.590 -10.849 1.00 0.00 O ATOM 0 H GLY A 107 -9.336 -9.725 -9.169 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.727 -9.374 -11.499 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.010 -8.334 -10.915 1.00 0.00 H new ATOM 1725 N ALA A 108 -7.312 -7.255 -8.992 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.408 -6.268 -8.418 1.00 0.00 C ATOM 1727 C ALA A 108 -5.083 -6.911 -8.039 1.00 0.00 C ATOM 1728 O ALA A 108 -4.017 -6.384 -8.344 1.00 0.00 O ATOM 1729 CB ALA A 108 -7.048 -5.621 -7.202 1.00 0.00 C ATOM 0 H ALA A 108 -8.134 -7.451 -8.421 1.00 0.00 H new ATOM 0 HA ALA A 108 -6.213 -5.499 -9.166 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -6.364 -4.884 -6.780 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -7.975 -5.129 -7.497 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -7.265 -6.385 -6.455 1.00 0.00 H new ATOM 1735 N LEU A 109 -5.152 -8.049 -7.357 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.952 -8.762 -6.964 1.00 0.00 C ATOM 1737 C LEU A 109 -3.071 -8.973 -8.181 1.00 0.00 C ATOM 1738 O LEU A 109 -1.869 -8.708 -8.151 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.333 -10.103 -6.348 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.440 -10.596 -5.204 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -3.174 -9.487 -4.197 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -4.093 -11.781 -4.513 1.00 0.00 C ATOM 0 H LEU A 109 -6.024 -8.492 -7.068 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.403 -8.179 -6.225 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.356 -10.033 -5.979 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.329 -10.856 -7.136 1.00 0.00 H new ATOM 0 HG LEU A 109 -2.484 -10.905 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.538 -9.867 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.674 -8.656 -4.695 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.119 -9.143 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.453 -12.127 -3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.060 -11.480 -4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.235 -12.588 -5.232 1.00 0.00 H new ATOM 1754 N GLU A 110 -3.697 -9.432 -9.259 1.00 0.00 N ATOM 1755 CA GLU A 110 -2.992 -9.669 -10.511 1.00 0.00 C ATOM 1756 C GLU A 110 -2.295 -8.398 -10.982 1.00 0.00 C ATOM 1757 O GLU A 110 -1.164 -8.450 -11.461 1.00 0.00 O ATOM 1758 CB GLU A 110 -3.953 -10.173 -11.581 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.176 -11.676 -11.534 1.00 0.00 C ATOM 1760 CD GLU A 110 -2.893 -12.465 -11.714 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -2.512 -12.722 -12.875 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -2.271 -12.829 -10.693 1.00 0.00 O ATOM 0 H GLU A 110 -4.694 -9.647 -9.290 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.236 -10.435 -10.337 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.912 -9.667 -11.465 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.566 -9.901 -12.563 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.630 -11.942 -10.579 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.884 -11.959 -12.313 1.00 0.00 H new ATOM 1769 N GLU A 111 -2.981 -7.259 -10.848 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.404 -5.973 -11.237 1.00 0.00 C ATOM 1771 C GLU A 111 -0.999 -5.865 -10.674 1.00 0.00 C ATOM 1772 O GLU A 111 -0.028 -5.648 -11.404 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.257 -4.819 -10.709 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.488 -4.529 -11.542 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.149 -3.941 -12.898 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -4.028 -2.701 -12.995 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.003 -4.720 -13.864 1.00 0.00 O ATOM 0 H GLU A 111 -3.929 -7.203 -10.476 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.375 -5.914 -12.325 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.567 -5.047 -9.689 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.643 -3.920 -10.662 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.054 -5.450 -11.681 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.134 -3.837 -11.001 1.00 0.00 H new ATOM 1784 N ILE A 112 -0.909 -6.020 -9.360 1.00 0.00 N ATOM 1785 CA ILE A 112 0.373 -5.985 -8.677 1.00 0.00 C ATOM 1786 C ILE A 112 1.376 -6.861 -9.418 1.00 0.00 C ATOM 1787 O ILE A 112 2.410 -6.381 -9.874 1.00 0.00 O ATOM 1788 CB ILE A 112 0.238 -6.469 -7.216 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.647 -5.509 -6.427 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.602 -6.604 -6.556 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -2.001 -6.081 -6.091 1.00 0.00 C ATOM 0 H ILE A 112 -1.710 -6.171 -8.747 1.00 0.00 H new ATOM 0 HA ILE A 112 0.725 -4.954 -8.665 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.228 -7.454 -7.222 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.138 -5.233 -5.503 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.780 -4.593 -7.003 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.477 -6.946 -5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.204 -7.326 -7.108 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.104 -5.637 -6.558 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.578 -5.346 -5.530 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.529 -6.331 -7.011 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.877 -6.981 -5.488 1.00 0.00 H new ATOM 1803 N LEU A 113 1.045 -8.141 -9.560 1.00 0.00 N ATOM 1804 CA LEU A 113 1.901 -9.089 -10.256 1.00 0.00 C ATOM 1805 C LEU A 113 2.333 -8.570 -11.627 1.00 0.00 C ATOM 1806 O LEU A 113 3.452 -8.825 -12.074 1.00 0.00 O ATOM 1807 CB LEU A 113 1.162 -10.409 -10.428 1.00 0.00 C ATOM 1808 CG LEU A 113 1.144 -11.333 -9.226 1.00 0.00 C ATOM 1809 CD1 LEU A 113 2.513 -11.485 -8.634 1.00 0.00 C ATOM 1810 CD2 LEU A 113 0.155 -10.823 -8.217 1.00 0.00 C ATOM 0 H LEU A 113 0.182 -8.546 -9.198 1.00 0.00 H new ATOM 0 HA LEU A 113 2.798 -9.230 -9.653 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.131 -10.190 -10.706 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.610 -10.945 -11.264 1.00 0.00 H new ATOM 0 HG LEU A 113 0.831 -12.327 -9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.465 -12.153 -7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.188 -11.902 -9.381 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.882 -10.510 -8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.142 -11.487 -7.353 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.443 -9.821 -7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.838 -10.791 -8.665 1.00 0.00 H new ATOM 1822 N ARG A 114 1.440 -7.841 -12.289 1.00 0.00 N ATOM 1823 CA ARG A 114 1.712 -7.309 -13.621 1.00 0.00 C ATOM 1824 C ARG A 114 2.843 -6.281 -13.636 1.00 0.00 C ATOM 1825 O ARG A 114 3.607 -6.223 -14.600 1.00 0.00 O ATOM 1826 CB ARG A 114 0.449 -6.685 -14.218 1.00 0.00 C ATOM 1827 CG ARG A 114 -0.638 -7.692 -14.547 1.00 0.00 C ATOM 1828 CD ARG A 114 -1.832 -7.023 -15.209 1.00 0.00 C ATOM 1829 NE ARG A 114 -2.915 -7.965 -15.469 1.00 0.00 N ATOM 1830 CZ ARG A 114 -4.085 -7.615 -15.996 1.00 0.00 C ATOM 1831 NH1 ARG A 114 -4.321 -6.348 -16.311 1.00 0.00 N ATOM 1832 NH2 ARG A 114 -5.019 -8.531 -16.207 1.00 0.00 N ATOM 0 H ARG A 114 0.518 -7.604 -11.923 1.00 0.00 H new ATOM 0 HA ARG A 114 2.034 -8.156 -14.227 1.00 0.00 H new ATOM 0 HB2 ARG A 114 0.051 -5.952 -13.516 1.00 0.00 H new ATOM 0 HB3 ARG A 114 0.717 -6.145 -15.126 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -0.237 -8.460 -15.208 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -0.960 -8.194 -13.634 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -2.197 -6.219 -14.570 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -1.517 -6.566 -16.147 1.00 0.00 H new ATOM 0 HE ARG A 114 -2.767 -8.946 -15.234 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -3.605 -5.640 -16.149 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.219 -6.082 -16.715 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -4.841 -9.506 -15.965 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -5.916 -8.261 -16.611 1.00 0.00 H new ATOM 1846 N PHE A 115 2.959 -5.471 -12.586 1.00 0.00 N ATOM 1847 CA PHE A 115 4.000 -4.446 -12.550 1.00 0.00 C ATOM 1848 C PHE A 115 4.916 -4.598 -11.346 1.00 0.00 C ATOM 1849 O PHE A 115 5.724 -3.714 -11.058 1.00 0.00 O ATOM 1850 CB PHE A 115 3.378 -3.051 -12.541 1.00 0.00 C ATOM 1851 CG PHE A 115 2.305 -2.866 -11.505 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.632 -2.724 -10.166 1.00 0.00 C ATOM 1853 CD2 PHE A 115 0.969 -2.831 -11.872 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.649 -2.550 -9.213 1.00 0.00 C ATOM 1855 CE2 PHE A 115 -0.020 -2.656 -10.922 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.320 -2.516 -9.590 1.00 0.00 C ATOM 0 H PHE A 115 2.357 -5.502 -11.763 1.00 0.00 H new ATOM 0 HA PHE A 115 4.602 -4.576 -13.450 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.164 -2.315 -12.370 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.957 -2.846 -13.525 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.669 -2.750 -9.864 1.00 0.00 H new ATOM 0 HD2 PHE A 115 0.698 -2.942 -12.911 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.918 -2.440 -8.173 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.058 -2.629 -11.221 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.451 -2.380 -8.846 1.00 0.00 H new ATOM 1866 N SER A 116 4.791 -5.710 -10.646 1.00 0.00 N ATOM 1867 CA SER A 116 5.612 -5.950 -9.469 1.00 0.00 C ATOM 1868 C SER A 116 6.639 -7.051 -9.708 1.00 0.00 C ATOM 1869 O SER A 116 7.787 -6.937 -9.279 1.00 0.00 O ATOM 1870 CB SER A 116 4.738 -6.311 -8.270 1.00 0.00 C ATOM 1871 OG SER A 116 3.828 -5.266 -7.978 1.00 0.00 O ATOM 0 H SER A 116 4.134 -6.458 -10.868 1.00 0.00 H new ATOM 0 HA SER A 116 6.151 -5.026 -9.259 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.189 -7.230 -8.478 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.367 -6.505 -7.401 1.00 0.00 H new ATOM 0 HG SER A 116 4.263 -4.605 -7.400 1.00 0.00 H new ATOM 1877 N THR A 117 6.219 -8.114 -10.389 1.00 0.00 N ATOM 1878 CA THR A 117 7.101 -9.240 -10.676 1.00 0.00 C ATOM 1879 C THR A 117 7.775 -9.740 -9.400 1.00 0.00 C ATOM 1880 O THR A 117 8.942 -9.442 -9.138 1.00 0.00 O ATOM 1881 CB THR A 117 8.173 -8.872 -11.723 1.00 0.00 C ATOM 1882 OG1 THR A 117 9.107 -7.933 -11.177 1.00 0.00 O ATOM 1883 CG2 THR A 117 7.524 -8.278 -12.964 1.00 0.00 C ATOM 0 H THR A 117 5.272 -8.219 -10.753 1.00 0.00 H new ATOM 0 HA THR A 117 6.481 -10.036 -11.088 1.00 0.00 H new ATOM 0 HB THR A 117 8.703 -9.784 -11.998 1.00 0.00 H new ATOM 0 HG1 THR A 117 9.060 -7.957 -10.198 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.295 -8.024 -13.692 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.839 -9.005 -13.400 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.973 -7.378 -12.691 1.00 0.00 H new ATOM 1891 N PHE A 118 7.021 -10.498 -8.610 1.00 0.00 N ATOM 1892 CA PHE A 118 7.514 -11.043 -7.348 1.00 0.00 C ATOM 1893 C PHE A 118 8.849 -11.757 -7.535 1.00 0.00 C ATOM 1894 O PHE A 118 8.946 -12.728 -8.286 1.00 0.00 O ATOM 1895 CB PHE A 118 6.485 -12.015 -6.762 1.00 0.00 C ATOM 1896 CG PHE A 118 5.209 -11.372 -6.278 1.00 0.00 C ATOM 1897 CD1 PHE A 118 4.845 -10.099 -6.687 1.00 0.00 C ATOM 1898 CD2 PHE A 118 4.365 -12.059 -5.418 1.00 0.00 C ATOM 1899 CE1 PHE A 118 3.667 -9.524 -6.251 1.00 0.00 C ATOM 1900 CE2 PHE A 118 3.186 -11.488 -4.977 1.00 0.00 C ATOM 1901 CZ PHE A 118 2.836 -10.219 -5.395 1.00 0.00 C ATOM 0 H PHE A 118 6.056 -10.751 -8.824 1.00 0.00 H new ATOM 0 HA PHE A 118 7.667 -10.212 -6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 118 6.236 -12.758 -7.520 1.00 0.00 H new ATOM 0 HB3 PHE A 118 6.944 -12.549 -5.930 1.00 0.00 H new ATOM 0 HD1 PHE A 118 5.491 -9.549 -7.356 1.00 0.00 H new ATOM 0 HD2 PHE A 118 4.632 -13.052 -5.089 1.00 0.00 H new ATOM 0 HE1 PHE A 118 3.396 -8.531 -6.580 1.00 0.00 H new ATOM 0 HE2 PHE A 118 2.539 -12.034 -4.306 1.00 0.00 H new ATOM 0 HZ PHE A 118 1.914 -9.771 -5.053 1.00 0.00 H new ATOM 1911 N GLY A 119 9.874 -11.265 -6.847 1.00 0.00 N ATOM 1912 CA GLY A 119 11.191 -11.869 -6.942 1.00 0.00 C ATOM 1913 C GLY A 119 11.630 -12.486 -5.630 1.00 0.00 C ATOM 1914 O GLY A 119 12.776 -12.909 -5.485 1.00 0.00 O ATOM 0 H GLY A 119 9.817 -10.459 -6.225 1.00 0.00 H new ATOM 0 HA2 GLY A 119 11.183 -12.635 -7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 119 11.915 -11.113 -7.247 1.00 0.00 H new ATOM 1918 N VAL A 120 10.709 -12.533 -4.674 1.00 0.00 N ATOM 1919 CA VAL A 120 10.984 -13.095 -3.365 1.00 0.00 C ATOM 1920 C VAL A 120 11.122 -14.612 -3.434 1.00 0.00 C ATOM 1921 O VAL A 120 11.130 -15.196 -4.519 1.00 0.00 O ATOM 1922 CB VAL A 120 9.859 -12.733 -2.375 1.00 0.00 C ATOM 1923 CG1 VAL A 120 9.482 -11.269 -2.505 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.640 -13.624 -2.583 1.00 0.00 C ATOM 0 H VAL A 120 9.757 -12.184 -4.787 1.00 0.00 H new ATOM 0 HA VAL A 120 11.926 -12.671 -3.018 1.00 0.00 H new ATOM 0 HB VAL A 120 10.231 -12.903 -1.365 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.687 -11.034 -1.798 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.352 -10.649 -2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.136 -11.071 -3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.862 -13.347 -1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.265 -13.497 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.920 -14.666 -2.427 1.00 0.00 H new ATOM 1934 N THR A 121 11.230 -15.244 -2.271 1.00 0.00 N ATOM 1935 CA THR A 121 11.349 -16.691 -2.197 1.00 0.00 C ATOM 1936 C THR A 121 9.992 -17.350 -2.407 1.00 0.00 C ATOM 1937 O THR A 121 9.784 -18.079 -3.377 1.00 0.00 O ATOM 1938 CB THR A 121 11.915 -17.130 -0.837 1.00 0.00 C ATOM 1939 OG1 THR A 121 13.133 -16.428 -0.560 1.00 0.00 O ATOM 1940 CG2 THR A 121 12.173 -18.625 -0.821 1.00 0.00 C ATOM 0 H THR A 121 11.237 -14.774 -1.366 1.00 0.00 H new ATOM 0 HA THR A 121 12.034 -17.005 -2.985 1.00 0.00 H new ATOM 0 HB THR A 121 11.179 -16.893 -0.068 1.00 0.00 H new ATOM 0 HG1 THR A 121 13.485 -16.713 0.309 1.00 0.00 H new ATOM 0 HG21 THR A 121 12.573 -18.915 0.151 1.00 0.00 H new ATOM 0 HG22 THR A 121 11.239 -19.157 -1.002 1.00 0.00 H new ATOM 0 HG23 THR A 121 12.892 -18.878 -1.600 1.00 0.00 H new ATOM 1948 N GLU A 122 9.071 -17.082 -1.487 1.00 0.00 N ATOM 1949 CA GLU A 122 7.726 -17.634 -1.560 1.00 0.00 C ATOM 1950 C GLU A 122 6.698 -16.608 -1.086 1.00 0.00 C ATOM 1951 O GLU A 122 6.686 -16.239 0.089 1.00 0.00 O ATOM 1952 CB GLU A 122 7.621 -18.899 -0.705 1.00 0.00 C ATOM 1953 CG GLU A 122 8.361 -20.092 -1.288 1.00 0.00 C ATOM 1954 CD GLU A 122 8.347 -21.293 -0.365 1.00 0.00 C ATOM 1955 OE1 GLU A 122 9.221 -21.369 0.524 1.00 0.00 O ATOM 1956 OE2 GLU A 122 7.463 -22.159 -0.532 1.00 0.00 O ATOM 0 H GLU A 122 9.235 -16.482 -0.678 1.00 0.00 H new ATOM 0 HA GLU A 122 7.520 -17.888 -2.600 1.00 0.00 H new ATOM 0 HB2 GLU A 122 8.015 -18.689 0.289 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.569 -19.159 -0.583 1.00 0.00 H new ATOM 0 HG2 GLU A 122 7.908 -20.365 -2.241 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.393 -19.809 -1.495 1.00 0.00 H new ATOM 1963 N PRO A 123 5.817 -16.128 -1.987 1.00 0.00 N ATOM 1964 CA PRO A 123 4.788 -15.147 -1.629 1.00 0.00 C ATOM 1965 C PRO A 123 3.825 -15.697 -0.584 1.00 0.00 C ATOM 1966 O PRO A 123 2.976 -14.977 -0.059 1.00 0.00 O ATOM 1967 CB PRO A 123 4.055 -14.883 -2.950 1.00 0.00 C ATOM 1968 CG PRO A 123 4.369 -16.059 -3.809 1.00 0.00 C ATOM 1969 CD PRO A 123 5.747 -16.501 -3.412 1.00 0.00 C ATOM 0 HA PRO A 123 5.216 -14.247 -1.188 1.00 0.00 H new ATOM 0 HB2 PRO A 123 2.981 -14.785 -2.792 1.00 0.00 H new ATOM 0 HB3 PRO A 123 4.395 -13.956 -3.411 1.00 0.00 H new ATOM 0 HG2 PRO A 123 3.644 -16.858 -3.658 1.00 0.00 H new ATOM 0 HG3 PRO A 123 4.333 -15.792 -4.865 1.00 0.00 H new ATOM 0 HD2 PRO A 123 5.884 -17.573 -3.556 1.00 0.00 H new ATOM 0 HD3 PRO A 123 6.517 -15.999 -3.999 1.00 0.00 H new ATOM 1977 N VAL A 124 3.968 -16.986 -0.296 1.00 0.00 N ATOM 1978 CA VAL A 124 3.130 -17.660 0.685 1.00 0.00 C ATOM 1979 C VAL A 124 3.201 -16.974 2.045 1.00 0.00 C ATOM 1980 O VAL A 124 2.261 -16.296 2.460 1.00 0.00 O ATOM 1981 CB VAL A 124 3.550 -19.131 0.854 1.00 0.00 C ATOM 1982 CG1 VAL A 124 2.692 -19.816 1.907 1.00 0.00 C ATOM 1983 CG2 VAL A 124 3.476 -19.865 -0.477 1.00 0.00 C ATOM 0 H VAL A 124 4.664 -17.589 -0.734 1.00 0.00 H new ATOM 0 HA VAL A 124 2.107 -17.611 0.311 1.00 0.00 H new ATOM 0 HB VAL A 124 4.585 -19.158 1.196 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.005 -20.855 2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.810 -19.304 2.862 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.646 -19.781 1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.777 -20.903 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.454 -19.831 -0.855 1.00 0.00 H new ATOM 0 HG23 VAL A 124 4.144 -19.387 -1.194 1.00 0.00 H new ATOM 1993 N ASN A 125 4.323 -17.158 2.733 1.00 0.00 N ATOM 1994 CA ASN A 125 4.516 -16.573 4.051 1.00 0.00 C ATOM 1995 C ASN A 125 4.857 -15.086 3.960 1.00 0.00 C ATOM 1996 O ASN A 125 5.308 -14.486 4.936 1.00 0.00 O ATOM 1997 CB ASN A 125 5.624 -17.317 4.799 1.00 0.00 C ATOM 1998 CG ASN A 125 6.950 -17.279 4.064 1.00 0.00 C ATOM 1999 OD1 ASN A 125 7.748 -16.360 4.247 1.00 0.00 O ATOM 2000 ND2 ASN A 125 7.191 -18.283 3.229 1.00 0.00 N ATOM 0 H ASN A 125 5.113 -17.709 2.397 1.00 0.00 H new ATOM 0 HA ASN A 125 3.579 -16.670 4.599 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.748 -16.877 5.788 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.324 -18.354 4.947 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.067 -18.314 2.708 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.500 -19.024 3.109 1.00 0.00 H new ATOM 2007 N ASP A 126 4.642 -14.497 2.788 1.00 0.00 N ATOM 2008 CA ASP A 126 4.926 -13.081 2.582 1.00 0.00 C ATOM 2009 C ASP A 126 3.986 -12.220 3.419 1.00 0.00 C ATOM 2010 O ASP A 126 2.837 -11.992 3.042 1.00 0.00 O ATOM 2011 CB ASP A 126 4.794 -12.722 1.102 1.00 0.00 C ATOM 2012 CG ASP A 126 5.279 -11.317 0.804 1.00 0.00 C ATOM 2013 OD1 ASP A 126 6.477 -11.043 1.021 1.00 0.00 O ATOM 2014 OD2 ASP A 126 4.459 -10.492 0.348 1.00 0.00 O ATOM 0 H ASP A 126 4.273 -14.977 1.967 1.00 0.00 H new ATOM 0 HA ASP A 126 5.950 -12.886 2.899 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.364 -13.435 0.506 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.751 -12.815 0.800 1.00 0.00 H new ATOM 2019 N ARG A 127 4.490 -11.748 4.557 1.00 0.00 N ATOM 2020 CA ARG A 127 3.709 -10.919 5.470 1.00 0.00 C ATOM 2021 C ARG A 127 3.034 -9.766 4.731 1.00 0.00 C ATOM 2022 O ARG A 127 1.894 -9.412 5.031 1.00 0.00 O ATOM 2023 CB ARG A 127 4.606 -10.378 6.585 1.00 0.00 C ATOM 2024 CG ARG A 127 3.839 -9.885 7.801 1.00 0.00 C ATOM 2025 CD ARG A 127 4.773 -9.599 8.966 1.00 0.00 C ATOM 2026 NE ARG A 127 5.501 -10.795 9.384 1.00 0.00 N ATOM 2027 CZ ARG A 127 6.342 -10.828 10.414 1.00 0.00 C ATOM 2028 NH1 ARG A 127 6.561 -9.735 11.134 1.00 0.00 N ATOM 2029 NH2 ARG A 127 6.965 -11.956 10.725 1.00 0.00 N ATOM 0 H ARG A 127 5.444 -11.928 4.870 1.00 0.00 H new ATOM 0 HA ARG A 127 2.928 -11.541 5.908 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.297 -11.162 6.896 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.208 -9.560 6.190 1.00 0.00 H new ATOM 0 HG2 ARG A 127 3.288 -8.980 7.544 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.103 -10.633 8.097 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.483 -8.823 8.681 1.00 0.00 H new ATOM 0 HD3 ARG A 127 4.197 -9.211 9.807 1.00 0.00 H new ATOM 0 HE ARG A 127 5.356 -11.655 8.855 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.084 -8.865 10.898 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.207 -9.765 11.923 1.00 0.00 H new ATOM 0 HH21 ARG A 127 6.799 -12.799 10.174 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.610 -11.981 11.515 1.00 0.00 H new ATOM 2043 N MET A 128 3.741 -9.177 3.769 1.00 0.00 N ATOM 2044 CA MET A 128 3.189 -8.072 2.992 1.00 0.00 C ATOM 2045 C MET A 128 1.976 -8.543 2.201 1.00 0.00 C ATOM 2046 O MET A 128 0.947 -7.871 2.160 1.00 0.00 O ATOM 2047 CB MET A 128 4.257 -7.487 2.049 1.00 0.00 C ATOM 2048 CG MET A 128 3.744 -7.098 0.662 1.00 0.00 C ATOM 2049 SD MET A 128 4.795 -7.710 -0.666 1.00 0.00 S ATOM 2050 CE MET A 128 3.560 -8.112 -1.901 1.00 0.00 C ATOM 0 H MET A 128 4.691 -9.445 3.511 1.00 0.00 H new ATOM 0 HA MET A 128 2.874 -7.286 3.678 1.00 0.00 H new ATOM 0 HB2 MET A 128 4.694 -6.606 2.520 1.00 0.00 H new ATOM 0 HB3 MET A 128 5.058 -8.217 1.933 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.735 -7.488 0.530 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.677 -6.012 0.595 1.00 0.00 H new ATOM 0 HE1 MET A 128 4.050 -8.506 -2.791 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.876 -8.861 -1.502 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.001 -7.214 -2.162 1.00 0.00 H new ATOM 2060 N PHE A 129 2.116 -9.700 1.572 1.00 0.00 N ATOM 2061 CA PHE A 129 1.045 -10.270 0.766 1.00 0.00 C ATOM 2062 C PHE A 129 -0.159 -10.621 1.631 1.00 0.00 C ATOM 2063 O PHE A 129 -1.292 -10.627 1.153 1.00 0.00 O ATOM 2064 CB PHE A 129 1.551 -11.509 0.021 1.00 0.00 C ATOM 2065 CG PHE A 129 0.531 -12.137 -0.888 1.00 0.00 C ATOM 2066 CD1 PHE A 129 -0.029 -11.415 -1.931 1.00 0.00 C ATOM 2067 CD2 PHE A 129 0.141 -13.453 -0.704 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -0.960 -11.994 -2.770 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -0.791 -14.037 -1.540 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.342 -13.306 -2.574 1.00 0.00 C ATOM 0 H PHE A 129 2.964 -10.265 1.604 1.00 0.00 H new ATOM 0 HA PHE A 129 0.728 -9.525 0.036 1.00 0.00 H new ATOM 0 HB2 PHE A 129 2.426 -11.234 -0.568 1.00 0.00 H new ATOM 0 HB3 PHE A 129 1.878 -12.250 0.750 1.00 0.00 H new ATOM 0 HD1 PHE A 129 0.266 -10.388 -2.089 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.570 -14.029 0.102 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -1.389 -11.421 -3.579 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.088 -15.064 -1.385 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.071 -13.760 -3.229 1.00 0.00 H new ATOM 2080 N ARG A 130 0.089 -10.918 2.903 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.986 -11.246 3.827 1.00 0.00 C ATOM 2082 C ARG A 130 -1.974 -10.089 3.905 1.00 0.00 C ATOM 2083 O ARG A 130 -3.186 -10.291 3.897 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.411 -11.552 5.208 1.00 0.00 C ATOM 2085 CG ARG A 130 0.577 -12.706 5.201 1.00 0.00 C ATOM 2086 CD ARG A 130 -0.135 -14.048 5.166 1.00 0.00 C ATOM 2087 NE ARG A 130 0.795 -15.168 5.283 1.00 0.00 N ATOM 2088 CZ ARG A 130 0.477 -16.427 4.990 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -0.740 -16.725 4.557 1.00 0.00 N ATOM 2090 NH2 ARG A 130 1.379 -17.389 5.130 1.00 0.00 N ATOM 0 H ARG A 130 1.022 -10.938 3.314 1.00 0.00 H new ATOM 0 HA ARG A 130 -1.512 -12.130 3.466 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.083 -10.661 5.594 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -1.228 -11.785 5.891 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.234 -12.619 4.336 1.00 0.00 H new ATOM 0 HG3 ARG A 130 1.209 -12.651 6.088 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.861 -14.094 5.978 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.693 -14.137 4.234 1.00 0.00 H new ATOM 0 HE ARG A 130 1.742 -14.974 5.608 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.437 -15.988 4.447 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.980 -17.691 4.334 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.317 -17.164 5.462 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.135 -18.354 4.905 1.00 0.00 H new ATOM 2104 N LEU A 131 -1.438 -8.873 3.978 1.00 0.00 N ATOM 2105 CA LEU A 131 -2.248 -7.671 4.035 1.00 0.00 C ATOM 2106 C LEU A 131 -2.757 -7.319 2.647 1.00 0.00 C ATOM 2107 O LEU A 131 -3.944 -7.065 2.447 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.407 -6.515 4.566 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.438 -6.880 5.679 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.731 -5.918 5.694 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -1.146 -6.875 7.022 1.00 0.00 C ATOM 0 H LEU A 131 -0.433 -8.699 3.999 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.096 -7.847 4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.841 -6.088 3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.077 -5.736 4.930 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.059 -7.885 5.493 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.417 -6.191 6.496 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.253 -5.965 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.366 -4.904 5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.438 -7.138 7.808 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.551 -5.882 7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.959 -7.601 7.008 1.00 0.00 H new ATOM 2123 N LEU A 132 -1.827 -7.299 1.700 1.00 0.00 N ATOM 2124 CA LEU A 132 -2.124 -6.982 0.311 1.00 0.00 C ATOM 2125 C LEU A 132 -3.366 -7.719 -0.186 1.00 0.00 C ATOM 2126 O LEU A 132 -4.329 -7.096 -0.632 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.923 -7.347 -0.552 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.927 -6.749 -1.952 1.00 0.00 C ATOM 2129 CD1 LEU A 132 -0.085 -5.488 -1.983 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.417 -7.766 -2.960 1.00 0.00 C ATOM 0 H LEU A 132 -0.843 -7.503 1.876 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.328 -5.914 0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.016 -7.026 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.873 -8.432 -0.638 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.950 -6.485 -2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.095 -5.069 -2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.494 -4.760 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.940 -5.728 -1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.425 -7.326 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.601 -8.057 -2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -1.061 -8.646 -2.947 1.00 0.00 H new ATOM 2142 N SER A 133 -3.334 -9.043 -0.107 1.00 0.00 N ATOM 2143 CA SER A 133 -4.454 -9.863 -0.555 1.00 0.00 C ATOM 2144 C SER A 133 -5.643 -9.744 0.386 1.00 0.00 C ATOM 2145 O SER A 133 -6.767 -10.043 0.002 1.00 0.00 O ATOM 2146 CB SER A 133 -4.026 -11.322 -0.684 1.00 0.00 C ATOM 2147 OG SER A 133 -3.618 -11.851 0.565 1.00 0.00 O ATOM 0 H SER A 133 -2.545 -9.573 0.263 1.00 0.00 H new ATOM 0 HA SER A 133 -4.764 -9.496 -1.533 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.853 -11.912 -1.079 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.208 -11.401 -1.400 1.00 0.00 H new ATOM 0 HG SER A 133 -2.761 -11.452 0.825 1.00 0.00 H new ATOM 2153 N ALA A 134 -5.396 -9.315 1.617 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.471 -9.153 2.589 1.00 0.00 C ATOM 2155 C ALA A 134 -7.293 -7.915 2.274 1.00 0.00 C ATOM 2156 O ALA A 134 -8.489 -7.861 2.557 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.911 -9.080 3.996 1.00 0.00 C ATOM 0 H ALA A 134 -4.468 -9.074 1.965 1.00 0.00 H new ATOM 0 HA ALA A 134 -7.125 -10.023 2.526 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -6.728 -8.959 4.707 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.368 -9.998 4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -5.233 -8.230 4.074 1.00 0.00 H new ATOM 2163 N PHE A 135 -6.637 -6.915 1.700 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.314 -5.688 1.313 1.00 0.00 C ATOM 2165 C PHE A 135 -7.959 -5.898 -0.043 1.00 0.00 C ATOM 2166 O PHE A 135 -9.034 -5.385 -0.333 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.327 -4.525 1.245 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.981 -3.198 1.033 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.496 -2.487 2.103 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -7.063 -2.653 -0.236 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -8.084 -1.252 1.910 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.642 -1.420 -0.438 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.155 -0.717 0.637 1.00 0.00 C ATOM 0 H PHE A 135 -5.638 -6.931 1.493 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.073 -5.444 2.056 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.751 -4.493 2.170 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.620 -4.706 0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.438 -2.902 3.098 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.668 -3.201 -1.079 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.487 -0.706 2.750 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.695 -1.003 -1.433 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.611 0.250 0.482 1.00 0.00 H new ATOM 2183 N ILE A 136 -7.271 -6.668 -0.867 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.745 -6.999 -2.190 1.00 0.00 C ATOM 2185 C ILE A 136 -8.975 -7.896 -2.076 1.00 0.00 C ATOM 2186 O ILE A 136 -9.891 -7.840 -2.896 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.623 -7.736 -2.960 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.165 -6.932 -4.171 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -7.047 -9.136 -3.365 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.794 -6.331 -3.980 1.00 0.00 C ATOM 0 H ILE A 136 -6.367 -7.080 -0.633 1.00 0.00 H new ATOM 0 HA ILE A 136 -8.015 -6.090 -2.728 1.00 0.00 H new ATOM 0 HB ILE A 136 -5.776 -7.834 -2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -6.156 -7.577 -5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -6.883 -6.136 -4.367 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -6.233 -9.621 -3.903 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -7.289 -9.715 -2.474 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -7.924 -9.078 -4.009 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -4.516 -5.769 -4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -4.806 -5.663 -3.119 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -4.068 -7.127 -3.812 1.00 0.00 H new ATOM 2202 N ALA A 137 -8.966 -8.718 -1.031 1.00 0.00 N ATOM 2203 CA ALA A 137 -10.034 -9.671 -0.765 1.00 0.00 C ATOM 2204 C ALA A 137 -11.173 -9.073 0.055 1.00 0.00 C ATOM 2205 O ALA A 137 -12.326 -9.055 -0.379 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.453 -10.863 -0.021 1.00 0.00 C ATOM 0 H ALA A 137 -8.213 -8.740 -0.343 1.00 0.00 H new ATOM 0 HA ALA A 137 -10.454 -9.970 -1.725 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -10.244 -11.584 0.184 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.683 -11.333 -0.632 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -9.015 -10.527 0.919 1.00 0.00 H new ATOM 2212 N ASP A 138 -10.832 -8.586 1.240 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.815 -8.031 2.163 1.00 0.00 C ATOM 2214 C ASP A 138 -11.879 -6.510 2.126 1.00 0.00 C ATOM 2215 O ASP A 138 -12.926 -5.921 2.398 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.487 -8.501 3.574 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.823 -9.964 3.788 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -10.946 -10.816 3.534 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -12.961 -10.257 4.207 1.00 0.00 O ATOM 0 H ASP A 138 -9.873 -8.564 1.588 1.00 0.00 H new ATOM 0 HA ASP A 138 -12.796 -8.389 1.851 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -10.427 -8.342 3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -12.038 -7.895 4.293 1.00 0.00 H new ATOM 2224 N GLY A 139 -10.769 -5.878 1.790 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.735 -4.428 1.744 1.00 0.00 C ATOM 2226 C GLY A 139 -11.196 -3.875 0.410 1.00 0.00 C ATOM 2227 O GLY A 139 -10.832 -2.761 0.036 1.00 0.00 O ATOM 0 H GLY A 139 -9.891 -6.338 1.548 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -11.367 -4.028 2.537 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -9.720 -4.086 1.943 1.00 0.00 H new ATOM 2231 N GLY A 140 -11.995 -4.657 -0.311 1.00 0.00 N ATOM 2232 CA GLY A 140 -12.490 -4.220 -1.604 1.00 0.00 C ATOM 2233 C GLY A 140 -13.934 -4.610 -1.843 1.00 0.00 C ATOM 2234 O GLY A 140 -14.507 -4.277 -2.880 1.00 0.00 O ATOM 0 H GLY A 140 -12.308 -5.584 -0.023 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -12.394 -3.137 -1.677 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.868 -4.649 -2.390 1.00 0.00 H new ATOM 2238 N ARG A 141 -14.516 -5.308 -0.875 1.00 0.00 N ATOM 2239 CA ARG A 141 -15.900 -5.759 -0.961 1.00 0.00 C ATOM 2240 C ARG A 141 -16.231 -6.301 -2.349 1.00 0.00 C ATOM 2241 O ARG A 141 -16.771 -5.588 -3.195 1.00 0.00 O ATOM 2242 CB ARG A 141 -16.837 -4.612 -0.599 1.00 0.00 C ATOM 2243 CG ARG A 141 -17.080 -4.478 0.896 1.00 0.00 C ATOM 2244 CD ARG A 141 -15.787 -4.225 1.653 1.00 0.00 C ATOM 2245 NE ARG A 141 -16.028 -3.833 3.039 1.00 0.00 N ATOM 2246 CZ ARG A 141 -15.278 -2.957 3.699 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -14.247 -2.376 3.100 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -15.559 -2.657 4.959 1.00 0.00 N ATOM 0 H ARG A 141 -14.044 -5.577 -0.011 1.00 0.00 H new ATOM 0 HA ARG A 141 -16.036 -6.576 -0.252 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -16.419 -3.679 -0.977 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -17.792 -4.760 -1.103 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -17.776 -3.660 1.080 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -17.550 -5.387 1.272 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -15.174 -5.126 1.633 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -15.220 -3.442 1.149 1.00 0.00 H new ATOM 0 HE ARG A 141 -16.817 -4.256 3.528 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.028 -2.601 2.130 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -13.673 -1.704 3.610 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -16.352 -3.099 5.424 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -14.982 -1.984 5.464 1.00 0.00 H new ATOM 2262 N TYR A 142 -15.907 -7.572 -2.571 1.00 0.00 N ATOM 2263 CA TYR A 142 -16.163 -8.220 -3.848 1.00 0.00 C ATOM 2264 C TYR A 142 -17.645 -8.166 -4.204 1.00 0.00 C ATOM 2265 O TYR A 142 -18.506 -8.131 -3.324 1.00 0.00 O ATOM 2266 CB TYR A 142 -15.691 -9.673 -3.789 1.00 0.00 C ATOM 2267 CG TYR A 142 -16.487 -10.532 -2.831 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -16.243 -10.491 -1.463 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -17.483 -11.383 -3.293 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -16.969 -11.273 -0.585 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -18.213 -12.168 -2.422 1.00 0.00 C ATOM 2272 CZ TYR A 142 -17.952 -12.109 -1.069 1.00 0.00 C ATOM 2273 OH TYR A 142 -18.678 -12.889 -0.198 1.00 0.00 O ATOM 0 H TYR A 142 -15.464 -8.174 -1.877 1.00 0.00 H new ATOM 0 HA TYR A 142 -15.611 -7.688 -4.622 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -15.751 -10.106 -4.787 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -14.642 -9.693 -3.495 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -15.473 -9.837 -1.080 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -17.690 -11.432 -4.352 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -16.767 -11.229 0.475 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -18.984 -12.824 -2.798 1.00 0.00 H new ATOM 0 HH TYR A 142 -19.331 -13.419 -0.700 1.00 0.00 H new ATOM 2283 N CYS A 143 -17.935 -8.160 -5.502 1.00 0.00 N ATOM 2284 CA CYS A 143 -19.313 -8.114 -5.977 1.00 0.00 C ATOM 2285 C CYS A 143 -20.027 -9.433 -5.702 1.00 0.00 C ATOM 2286 O CYS A 143 -19.584 -10.493 -6.144 1.00 0.00 O ATOM 2287 CB CYS A 143 -19.347 -7.807 -7.472 1.00 0.00 C ATOM 2288 SG CYS A 143 -21.013 -7.757 -8.176 1.00 0.00 S ATOM 0 H CYS A 143 -17.234 -8.186 -6.243 1.00 0.00 H new ATOM 0 HA CYS A 143 -19.831 -7.321 -5.437 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -18.861 -6.847 -7.646 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -18.763 -8.560 -8.000 1.00 0.00 H new ATOM 0 HG CYS A 143 -21.685 -8.795 -7.774 1.00 0.00 H new ATOM 2294 N LEU A 144 -21.135 -9.357 -4.970 1.00 0.00 N ATOM 2295 CA LEU A 144 -21.916 -10.542 -4.633 1.00 0.00 C ATOM 2296 C LEU A 144 -22.384 -11.268 -5.895 1.00 0.00 C ATOM 2297 O LEU A 144 -22.689 -10.632 -6.905 1.00 0.00 O ATOM 2298 CB LEU A 144 -23.124 -10.157 -3.772 1.00 0.00 C ATOM 2299 CG LEU A 144 -22.864 -10.083 -2.263 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -22.650 -11.475 -1.692 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -21.671 -9.187 -1.958 1.00 0.00 C ATOM 0 H LEU A 144 -21.512 -8.485 -4.599 1.00 0.00 H new ATOM 0 HA LEU A 144 -21.275 -11.217 -4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -23.492 -9.187 -4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -23.920 -10.880 -3.951 1.00 0.00 H new ATOM 0 HG LEU A 144 -23.742 -9.646 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -22.467 -11.404 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -23.538 -12.081 -1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -21.791 -11.939 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -21.508 -9.152 -0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.782 -9.586 -2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -21.868 -8.181 -2.328 1.00 0.00 H new ATOM 2313 N PRO A 145 -22.447 -12.613 -5.851 1.00 0.00 N ATOM 2314 CA PRO A 145 -22.879 -13.424 -6.995 1.00 0.00 C ATOM 2315 C PRO A 145 -24.374 -13.302 -7.263 1.00 0.00 C ATOM 2316 O PRO A 145 -25.079 -12.556 -6.583 1.00 0.00 O ATOM 2317 CB PRO A 145 -22.528 -14.851 -6.570 1.00 0.00 C ATOM 2318 CG PRO A 145 -22.562 -14.820 -5.082 1.00 0.00 C ATOM 2319 CD PRO A 145 -22.105 -13.448 -4.683 1.00 0.00 C ATOM 0 HA PRO A 145 -22.399 -13.109 -7.921 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -23.244 -15.570 -6.968 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -21.544 -15.143 -6.938 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -23.567 -15.019 -4.711 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -21.910 -15.585 -4.661 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -22.612 -13.103 -3.782 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -21.035 -13.427 -4.475 1.00 0.00 H new ATOM 2327 N GLU A 146 -24.854 -14.044 -8.257 1.00 0.00 N ATOM 2328 CA GLU A 146 -26.265 -14.022 -8.619 1.00 0.00 C ATOM 2329 C GLU A 146 -27.137 -14.532 -7.468 1.00 0.00 C ATOM 2330 O GLU A 146 -26.985 -15.673 -7.029 1.00 0.00 O ATOM 2331 CB GLU A 146 -26.501 -14.869 -9.870 1.00 0.00 C ATOM 2332 CG GLU A 146 -25.925 -16.270 -9.768 1.00 0.00 C ATOM 2333 CD GLU A 146 -26.161 -17.092 -11.020 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -27.272 -17.641 -11.170 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -25.233 -17.189 -11.851 1.00 0.00 O ATOM 0 H GLU A 146 -24.284 -14.669 -8.827 1.00 0.00 H new ATOM 0 HA GLU A 146 -26.545 -12.989 -8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -27.573 -14.938 -10.056 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -26.060 -14.365 -10.730 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -24.854 -16.205 -9.577 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -26.370 -16.780 -8.914 1.00 0.00 H new ATOM 2342 N PRO A 147 -28.064 -13.696 -6.957 1.00 0.00 N ATOM 2343 CA PRO A 147 -28.949 -14.079 -5.859 1.00 0.00 C ATOM 2344 C PRO A 147 -30.183 -14.832 -6.345 1.00 0.00 C ATOM 2345 O PRO A 147 -30.326 -15.104 -7.537 1.00 0.00 O ATOM 2346 CB PRO A 147 -29.339 -12.735 -5.267 1.00 0.00 C ATOM 2347 CG PRO A 147 -29.378 -11.814 -6.438 1.00 0.00 C ATOM 2348 CD PRO A 147 -28.326 -12.310 -7.402 1.00 0.00 C ATOM 0 HA PRO A 147 -28.471 -14.757 -5.152 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -30.307 -12.786 -4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -28.615 -12.403 -4.523 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -30.364 -11.817 -6.903 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -29.173 -10.788 -6.133 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -28.682 -12.281 -8.432 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -27.424 -11.699 -7.359 1.00 0.00 H new ATOM 2356 N LEU A 148 -31.073 -15.165 -5.415 1.00 0.00 N ATOM 2357 CA LEU A 148 -32.294 -15.887 -5.752 1.00 0.00 C ATOM 2358 C LEU A 148 -33.470 -14.927 -5.903 1.00 0.00 C ATOM 2359 O LEU A 148 -34.084 -14.576 -4.873 1.00 0.87 O ATOM 2360 CB LEU A 148 -32.608 -16.934 -4.680 1.00 0.00 C ATOM 2361 CG LEU A 148 -33.837 -17.801 -4.960 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -33.629 -18.640 -6.212 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -34.143 -18.693 -3.765 1.00 0.00 C ATOM 2364 OXT LEU A 148 -33.767 -14.535 -7.051 1.00 0.87 O ATOM 0 H LEU A 148 -30.971 -14.947 -4.424 1.00 0.00 H new ATOM 0 HA LEU A 148 -32.135 -16.392 -6.705 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -31.742 -17.585 -4.566 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -32.752 -16.424 -3.727 1.00 0.00 H new ATOM 0 HG LEU A 148 -34.689 -17.143 -5.127 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -34.515 -19.249 -6.393 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -33.459 -17.984 -7.066 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -32.764 -19.289 -6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -35.020 -19.303 -3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -33.290 -19.342 -3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -34.339 -18.074 -2.889 1.00 0.00 H new TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 3.917 10.642 -0.982 1.00 35.81 N HETATM 2378 C2 FMN A 149 5.023 9.833 -0.903 1.00 36.65 C HETATM 2379 O2 FMN A 149 6.142 10.220 -1.086 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.850 8.435 -0.586 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.647 7.844 -0.352 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.593 6.636 -0.085 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.462 8.707 -0.436 1.00 37.63 C HETATM 2384 N5 FMN A 149 1.243 8.215 -0.223 1.00 37.50 N HETATM 2385 C5A FMN A 149 0.157 9.051 -0.313 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.191 8.517 -0.080 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.315 9.292 -0.151 1.00 34.82 C HETATM 2388 C7M FMN A 149 -3.723 8.716 0.104 1.00 36.54 C HETATM 2389 C8 FMN A 149 -2.182 10.736 -0.489 1.00 34.02 C HETATM 2390 C8M FMN A 149 -3.378 11.633 -0.588 1.00 36.26 C HETATM 2391 C9 FMN A 149 -0.906 11.259 -0.712 1.00 36.07 C HETATM 2392 C9A FMN A 149 0.263 10.477 -0.637 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.588 10.964 -0.856 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.702 10.146 -0.771 1.00 37.11 C HETATM 2395 C1' FMN A 149 1.813 12.390 -1.189 1.00 34.00 C HETATM 2396 C2' FMN A 149 1.936 13.239 0.077 1.00 31.39 C HETATM 2397 O2' FMN A 149 1.152 14.416 -0.096 1.00 29.45 O HETATM 2398 C3' FMN A 149 3.354 13.538 0.531 1.00 29.29 C HETATM 2399 O3' FMN A 149 3.825 12.435 1.296 1.00 28.30 O HETATM 2400 C4' FMN A 149 3.565 14.860 1.248 1.00 29.96 C HETATM 2401 O4' FMN A 149 3.088 14.940 2.585 1.00 31.47 O HETATM 2402 C5' FMN A 149 4.479 15.953 0.723 1.00 29.17 C HETATM 2403 O5' FMN A 149 5.084 15.548 -0.518 1.00 32.10 O HETATM 2404 P FMN A 149 5.928 16.543 -1.406 1.00 34.33 P HETATM 2405 O1P FMN A 149 6.270 15.826 -2.691 1.00 32.34 O HETATM 2406 O2P FMN A 149 7.120 17.000 -0.617 1.00 30.92 O HETATM 2407 O3P FMN A 149 4.914 17.707 -1.712 1.00 30.70 O HETATM 0 HO4' FMN A 149 3.278 15.831 2.947 1.00 31.47 H new HETATM 0 HO3' FMN A 149 4.077 11.703 0.694 1.00 28.30 H new HETATM 0 HO2' FMN A 149 0.819 14.718 0.775 1.00 29.45 H new HETATM 0 HM83 FMN A 149 -4.050 11.260 -1.361 1.00 36.26 H new HETATM 0 HM82 FMN A 149 -3.900 11.651 0.369 1.00 36.26 H new HETATM 0 HM81 FMN A 149 -3.056 12.642 -0.844 1.00 36.26 H new HETATM 0 HM73 FMN A 149 -3.928 7.924 -0.617 1.00 36.54 H new HETATM 0 HM72 FMN A 149 -3.772 8.309 1.114 1.00 36.54 H new HETATM 0 HM71 FMN A 149 -4.465 9.507 -0.005 1.00 36.54 H new HETATM 0 H5'2 FMN A 149 3.911 16.871 0.575 1.00 29.17 H new HETATM 0 H5'1 FMN A 149 5.253 16.172 1.458 1.00 29.17 H new HETATM 0 H1'2 FMN A 149 2.720 12.488 -1.786 1.00 34.00 H new HETATM 0 H1'1 FMN A 149 0.988 12.759 -1.799 1.00 34.00 H new HETATM 0 HN3 FMN A 149 5.685 7.852 -0.534 1.00 36.21 H new HETATM 0 H9 FMN A 149 -0.811 12.317 -0.954 1.00 36.07 H new HETATM 0 H6 FMN A 149 -1.300 7.459 0.159 1.00 36.34 H new HETATM 0 H3' FMN A 149 3.945 13.668 -0.375 1.00 29.29 H new HETATM 0 H2' FMN A 149 1.550 12.644 0.905 1.00 31.39 H new