USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1180 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 32 MET CE :methyl -176:sc= 0 (180deg=-0.0221) USER MOD Set 1.2: A 47 MET CE :methyl -157:sc= 0 (180deg=-0.134) USER MOD Set 2.1: A 25 THR OG1 : rot 139:sc= 1.01 USER MOD Set 2.2: A 26 LYS NZ :NH3+ 173:sc= 1.11 (180deg=1.05) USER MOD Single : A 4 GLN : amide:sc= -0.649 K(o=-0.65,f=-1.2) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 153:sc= 1.29 USER MOD Single : A 17 LYS NZ :NH3+ -175:sc= 1.34 (180deg=1.22) USER MOD Single : A 22 THR OG1 : rot -111:sc= 1.12 USER MOD Single : A 24 THR OG1 : rot -65:sc= 0.0703 USER MOD Single : A 30 THR OG1 : rot 72:sc= 0.359 USER MOD Single : A 34 SER OG : rot 77:sc= 1.26 USER MOD Single : A 37 GLN : amide:sc= -0.19 K(o=-0.19,f=-2.3!) USER MOD Single : A 38 ASN : amide:sc= 0.0307 K(o=0.031,f=-0.81) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= -0.32 K(o=-0.32,f=-2.6!) USER MOD Single : A 56 ASN : amide:sc= 0.204 K(o=0.2,f=-1.7) USER MOD Single : A 58 THR OG1 : rot 83:sc= 0.723 USER MOD Single : A 66 THR OG1 : rot 73:sc= 1.32 USER MOD Single : A 67 MET CE :methyl 169:sc=-0.00909 (180deg=-0.157) USER MOD Single : A 68 MET CE :methyl -156:sc= -0.236 (180deg=-1.1) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 171:sc= -0.183 (180deg=-0.338) USER MOD Single : A 73 LYS NZ :NH3+ 177:sc= 1.09 (180deg=1.09) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.00735 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -168:sc=-0.00903 (180deg=-0.222) USER MOD Single : A 93 ASN : amide:sc= 0.269 K(o=0.27,f=-5.3!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.0883 USER MOD Single : A 103 HIS : no HE2:sc= 0.974 K(o=0.97,f=-3.4!) USER MOD Single : A 105 MET CE :methyl -159:sc= -0.721 (180deg=-2.28) USER MOD Single : A 106 THR OG1 : rot 83:sc= 0.295 USER MOD Single : A 107 ASN : amide:sc= -0.0465 K(o=-0.047,f=-1.6!) USER MOD Single : A 111 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.103) USER MOD Single : A 113 THR OG1 : rot -71:sc= 1.27 USER MOD Single : A 120 MET CE :methyl -164:sc= -0.605 (180deg=-1.31!) USER MOD Single : A 131 GLN : amide:sc=-0.00923 X(o=-0.0092,f=-0.44) USER MOD Single : A 133 ASN : amide:sc= -0.0738 K(o=-0.074,f=-9!) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.0467 USER MOD Single : A 139 GLN : amide:sc= -0.057 X(o=-0.057,f=-0.057) USER MOD Single : A 140 MET CE :methyl 176:sc=-0.00572 (180deg=-0.0495) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ -159:sc= 1.23 (180deg=0.244) USER MOD Single : B 3 LYS NZ :NH3+ -171:sc= 2.39 (180deg=2.22) USER MOD Single : B 5 GLN : amide:sc= 0.131 X(o=0.13,f=-0.24) USER MOD Single : B 6 LYS NZ :NH3+ 163:sc= 1.18 (180deg=1.05) USER MOD Single : B 7 THR OG1 : rot -171:sc= 0.859 USER MOD Single : B 9 HIS : no HE2:sc= -1.66 K(o=-1.7,f=-2.5) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 1.337 2.081 16.152 1.00 0.00 N ATOM 30 CA GLU A 3 0.294 1.524 15.348 1.00 0.00 C ATOM 31 C GLU A 3 0.591 1.413 13.892 1.00 0.00 C ATOM 32 O GLU A 3 0.443 0.413 13.192 1.00 0.00 O ATOM 33 CB GLU A 3 -1.076 2.208 15.487 1.00 0.00 C ATOM 34 CG GLU A 3 -1.601 2.085 16.918 1.00 0.00 C ATOM 35 CD GLU A 3 -0.776 2.721 18.028 1.00 0.00 C ATOM 36 OE1 GLU A 3 -0.320 3.889 17.907 1.00 0.00 O ATOM 37 OE2 GLU A 3 -0.524 1.943 18.987 1.00 0.00 O ATOM 0 HA GLU A 3 0.244 0.523 15.776 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.992 3.260 15.215 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.786 1.755 14.794 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.599 2.522 16.949 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.710 1.025 17.146 1.00 0.00 H new ATOM 44 N GLN A 4 1.172 2.478 13.311 1.00 0.00 N ATOM 45 CA GLN A 4 1.482 2.534 11.916 1.00 0.00 C ATOM 46 C GLN A 4 2.626 1.649 11.559 1.00 0.00 C ATOM 47 O GLN A 4 2.614 0.928 10.563 1.00 0.00 O ATOM 48 CB GLN A 4 1.836 3.966 11.479 1.00 0.00 C ATOM 49 CG GLN A 4 0.799 5.081 11.630 1.00 0.00 C ATOM 50 CD GLN A 4 0.296 5.385 13.033 1.00 0.00 C ATOM 51 OE1 GLN A 4 1.091 5.548 13.957 1.00 0.00 O ATOM 52 NE2 GLN A 4 -1.046 5.301 13.234 1.00 0.00 N ATOM 0 H GLN A 4 1.433 3.321 13.823 1.00 0.00 H new ATOM 0 HA GLN A 4 0.586 2.193 11.398 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.722 4.267 12.037 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.120 3.925 10.427 1.00 0.00 H new ATOM 0 HG2 GLN A 4 1.226 5.996 11.220 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.062 4.826 11.012 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.673 5.165 12.441 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.426 5.374 14.178 1.00 0.00 H new ATOM 61 N ILE A 5 3.623 1.597 12.461 1.00 0.00 N ATOM 62 CA ILE A 5 4.669 0.623 12.427 1.00 0.00 C ATOM 63 C ILE A 5 4.168 -0.776 12.530 1.00 0.00 C ATOM 64 O ILE A 5 4.625 -1.599 11.738 1.00 0.00 O ATOM 65 CB ILE A 5 5.800 0.983 13.345 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.442 2.292 12.854 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.777 -0.196 13.489 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.746 2.632 13.573 1.00 0.00 C ATOM 0 H ILE A 5 3.703 2.253 13.238 1.00 0.00 H new ATOM 0 HA ILE A 5 5.113 0.648 11.432 1.00 0.00 H new ATOM 0 HB ILE A 5 5.439 1.171 14.356 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.635 2.215 11.784 1.00 0.00 H new ATOM 0 HG13 ILE A 5 5.735 3.110 12.993 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.590 0.085 14.158 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.250 -1.057 13.900 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.184 -0.452 12.511 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.146 3.566 13.179 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.555 2.741 14.641 1.00 0.00 H new ATOM 0 HD13 ILE A 5 8.469 1.832 13.413 1.00 0.00 H new ATOM 80 N ALA A 6 3.196 -1.137 13.386 1.00 0.00 N ATOM 81 CA ALA A 6 2.561 -2.418 13.382 1.00 0.00 C ATOM 82 C ALA A 6 1.838 -2.790 12.133 1.00 0.00 C ATOM 83 O ALA A 6 1.936 -3.867 11.546 1.00 0.00 O ATOM 84 CB ALA A 6 1.655 -2.384 14.624 1.00 0.00 C ATOM 0 H ALA A 6 2.838 -0.513 14.109 1.00 0.00 H new ATOM 0 HA ALA A 6 3.308 -3.211 13.415 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.120 -3.330 14.710 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.264 -2.229 15.515 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.938 -1.569 14.529 1.00 0.00 H new ATOM 90 N GLU A 7 1.167 -1.783 11.545 1.00 0.00 N ATOM 91 CA GLU A 7 0.639 -1.832 10.217 1.00 0.00 C ATOM 92 C GLU A 7 1.577 -2.219 9.126 1.00 0.00 C ATOM 93 O GLU A 7 1.252 -2.840 8.115 1.00 0.00 O ATOM 94 CB GLU A 7 -0.304 -0.664 9.880 1.00 0.00 C ATOM 95 CG GLU A 7 -1.637 -0.861 10.605 1.00 0.00 C ATOM 96 CD GLU A 7 -2.647 0.271 10.478 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.710 1.080 9.515 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.443 0.391 11.447 1.00 0.00 O ATOM 0 H GLU A 7 0.985 -0.897 12.016 1.00 0.00 H new ATOM 0 HA GLU A 7 0.001 -2.715 10.254 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.149 0.281 10.179 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.467 -0.613 8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.098 -1.775 10.231 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.431 -1.019 11.664 1.00 0.00 H new ATOM 105 N PHE A 8 2.829 -1.737 9.222 1.00 0.00 N ATOM 106 CA PHE A 8 3.918 -2.088 8.365 1.00 0.00 C ATOM 107 C PHE A 8 4.617 -3.349 8.739 1.00 0.00 C ATOM 108 O PHE A 8 4.898 -4.216 7.913 1.00 0.00 O ATOM 109 CB PHE A 8 4.940 -0.940 8.433 1.00 0.00 C ATOM 110 CG PHE A 8 4.545 0.409 7.941 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.441 0.637 7.154 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.329 1.529 8.086 1.00 0.00 C ATOM 113 CE1 PHE A 8 2.975 1.858 6.726 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.978 2.788 7.660 1.00 0.00 C ATOM 115 CZ PHE A 8 3.770 2.941 7.021 1.00 0.00 C ATOM 0 H PHE A 8 3.096 -1.063 9.940 1.00 0.00 H new ATOM 0 HA PHE A 8 3.504 -2.249 7.370 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.247 -0.834 9.474 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.821 -1.250 7.871 1.00 0.00 H new ATOM 0 HD1 PHE A 8 2.882 -0.232 6.840 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.288 1.411 8.569 1.00 0.00 H new ATOM 0 HE1 PHE A 8 2.042 1.960 6.191 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.632 3.632 7.822 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.439 3.931 6.745 1.00 0.00 H new ATOM 125 N LYS A 9 4.939 -3.569 10.026 1.00 0.00 N ATOM 126 CA LYS A 9 5.410 -4.827 10.515 1.00 0.00 C ATOM 127 C LYS A 9 4.661 -6.054 10.121 1.00 0.00 C ATOM 128 O LYS A 9 5.228 -7.078 9.744 1.00 0.00 O ATOM 129 CB LYS A 9 5.651 -4.849 12.034 1.00 0.00 C ATOM 130 CG LYS A 9 6.514 -5.993 12.570 1.00 0.00 C ATOM 131 CD LYS A 9 6.709 -5.806 14.076 1.00 0.00 C ATOM 132 CE LYS A 9 7.198 -7.040 14.837 1.00 0.00 C ATOM 133 NZ LYS A 9 7.484 -6.792 16.267 1.00 0.00 N ATOM 0 H LYS A 9 4.870 -2.851 10.747 1.00 0.00 H new ATOM 0 HA LYS A 9 6.358 -4.887 9.980 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.118 -3.906 12.319 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.683 -4.889 12.533 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.036 -6.952 12.368 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.479 -6.005 12.064 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.422 -4.997 14.234 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.762 -5.485 14.510 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.445 -7.824 14.759 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.101 -7.416 14.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.810 -7.673 16.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.224 -6.066 16.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.620 -6.462 16.742 1.00 0.00 H new ATOM 147 N GLU A 10 3.333 -6.071 10.331 1.00 0.00 N ATOM 148 CA GLU A 10 2.545 -7.192 9.921 1.00 0.00 C ATOM 149 C GLU A 10 2.269 -7.338 8.464 1.00 0.00 C ATOM 150 O GLU A 10 1.838 -8.373 7.959 1.00 0.00 O ATOM 151 CB GLU A 10 1.229 -7.137 10.715 1.00 0.00 C ATOM 152 CG GLU A 10 0.288 -8.339 10.822 1.00 0.00 C ATOM 153 CD GLU A 10 1.168 -9.493 11.280 1.00 0.00 C ATOM 154 OE1 GLU A 10 1.763 -9.502 12.391 1.00 0.00 O ATOM 155 OE2 GLU A 10 1.428 -10.371 10.414 1.00 0.00 O ATOM 0 H GLU A 10 2.810 -5.319 10.779 1.00 0.00 H new ATOM 0 HA GLU A 10 3.145 -8.076 10.135 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.490 -6.852 11.734 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.644 -6.318 10.295 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.515 -8.149 11.534 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.182 -8.558 9.863 1.00 0.00 H new ATOM 162 N ALA A 11 2.599 -6.309 7.664 1.00 0.00 N ATOM 163 CA ALA A 11 2.600 -6.337 6.234 1.00 0.00 C ATOM 164 C ALA A 11 3.822 -7.103 5.861 1.00 0.00 C ATOM 165 O ALA A 11 3.769 -7.920 4.943 1.00 0.00 O ATOM 166 CB ALA A 11 2.709 -4.920 5.648 1.00 0.00 C ATOM 0 H ALA A 11 2.882 -5.403 8.038 1.00 0.00 H new ATOM 0 HA ALA A 11 1.679 -6.779 5.853 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.707 -4.975 4.559 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.861 -4.322 5.982 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.636 -4.457 5.986 1.00 0.00 H new ATOM 172 N PHE A 12 4.977 -6.971 6.538 1.00 0.00 N ATOM 173 CA PHE A 12 6.285 -7.483 6.270 1.00 0.00 C ATOM 174 C PHE A 12 6.311 -8.968 6.397 1.00 0.00 C ATOM 175 O PHE A 12 6.889 -9.688 5.584 1.00 0.00 O ATOM 176 CB PHE A 12 7.429 -6.800 7.038 1.00 0.00 C ATOM 177 CG PHE A 12 8.822 -7.101 6.603 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.476 -8.201 7.107 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.575 -6.246 5.834 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.729 -8.571 6.679 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.871 -6.520 5.464 1.00 0.00 C ATOM 182 CZ PHE A 12 11.447 -7.686 5.909 1.00 0.00 C ATOM 0 H PHE A 12 4.988 -6.424 7.399 1.00 0.00 H new ATOM 0 HA PHE A 12 6.491 -7.222 5.232 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.281 -5.722 6.974 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.338 -7.072 8.090 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.988 -8.795 7.866 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.129 -5.318 5.506 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.140 -9.535 6.941 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.423 -5.835 4.838 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.472 -7.909 5.652 1.00 0.00 H new ATOM 192 N SER A 13 5.631 -9.554 7.398 1.00 0.00 N ATOM 193 CA SER A 13 5.361 -10.947 7.569 1.00 0.00 C ATOM 194 C SER A 13 5.077 -11.722 6.329 1.00 0.00 C ATOM 195 O SER A 13 5.667 -12.792 6.183 1.00 0.00 O ATOM 196 CB SER A 13 4.155 -11.229 8.482 1.00 0.00 C ATOM 197 OG SER A 13 4.043 -10.455 9.667 1.00 0.00 O ATOM 0 H SER A 13 5.235 -8.999 8.157 1.00 0.00 H new ATOM 0 HA SER A 13 6.307 -11.274 8.001 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.247 -11.084 7.897 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.186 -12.281 8.767 1.00 0.00 H new ATOM 0 HG SER A 13 3.100 -10.390 9.927 1.00 0.00 H new ATOM 203 N LEU A 14 4.210 -11.196 5.446 1.00 0.00 N ATOM 204 CA LEU A 14 3.730 -11.717 4.204 1.00 0.00 C ATOM 205 C LEU A 14 4.820 -11.850 3.197 1.00 0.00 C ATOM 206 O LEU A 14 4.762 -12.707 2.316 1.00 0.00 O ATOM 207 CB LEU A 14 2.703 -10.725 3.632 1.00 0.00 C ATOM 208 CG LEU A 14 1.600 -10.421 4.659 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.764 -9.241 4.134 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.822 -11.702 5.005 1.00 0.00 C ATOM 0 H LEU A 14 3.793 -10.284 5.633 1.00 0.00 H new ATOM 0 HA LEU A 14 3.303 -12.701 4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.205 -9.800 3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.258 -11.138 2.727 1.00 0.00 H new ATOM 0 HG LEU A 14 2.006 -10.099 5.618 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.026 -9.008 4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.406 -8.369 4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.319 -9.508 3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.045 -11.470 5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.364 -12.105 4.102 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.505 -12.440 5.426 1.00 0.00 H new ATOM 222 N PHE A 15 5.891 -11.044 3.306 1.00 0.00 N ATOM 223 CA PHE A 15 7.022 -11.227 2.450 1.00 0.00 C ATOM 224 C PHE A 15 8.009 -12.215 2.969 1.00 0.00 C ATOM 225 O PHE A 15 8.578 -13.025 2.239 1.00 0.00 O ATOM 226 CB PHE A 15 7.701 -9.858 2.281 1.00 0.00 C ATOM 227 CG PHE A 15 6.954 -8.829 1.505 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.999 -8.132 2.207 1.00 0.00 C ATOM 229 CD2 PHE A 15 7.169 -8.519 0.182 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.551 -6.947 1.673 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.595 -7.426 -0.422 1.00 0.00 C ATOM 232 CZ PHE A 15 5.767 -6.644 0.349 1.00 0.00 C ATOM 0 H PHE A 15 5.975 -10.278 3.975 1.00 0.00 H new ATOM 0 HA PHE A 15 6.667 -11.630 1.501 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.904 -9.455 3.273 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.665 -10.014 1.797 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.614 -8.503 3.146 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.813 -9.158 -0.404 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.023 -6.245 2.301 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.786 -7.191 -1.459 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.282 -5.784 -0.089 1.00 0.00 H new ATOM 242 N ASP A 16 8.211 -12.243 4.298 1.00 0.00 N ATOM 243 CA ASP A 16 9.192 -13.051 4.955 1.00 0.00 C ATOM 244 C ASP A 16 8.616 -14.390 5.263 1.00 0.00 C ATOM 245 O ASP A 16 8.229 -14.701 6.388 1.00 0.00 O ATOM 246 CB ASP A 16 9.667 -12.232 6.167 1.00 0.00 C ATOM 247 CG ASP A 16 10.933 -12.748 6.837 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.571 -13.662 6.249 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.372 -12.127 7.842 1.00 0.00 O ATOM 0 H ASP A 16 7.664 -11.675 4.946 1.00 0.00 H new ATOM 0 HA ASP A 16 10.065 -13.278 4.343 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.836 -11.204 5.848 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.867 -12.208 6.906 1.00 0.00 H new ATOM 254 N LYS A 17 8.761 -15.350 4.332 1.00 0.00 N ATOM 255 CA LYS A 17 8.196 -16.662 4.397 1.00 0.00 C ATOM 256 C LYS A 17 8.655 -17.578 5.479 1.00 0.00 C ATOM 257 O LYS A 17 7.977 -18.546 5.822 1.00 0.00 O ATOM 258 CB LYS A 17 8.274 -17.411 3.056 1.00 0.00 C ATOM 259 CG LYS A 17 7.147 -17.179 2.048 1.00 0.00 C ATOM 260 CD LYS A 17 6.974 -15.760 1.505 1.00 0.00 C ATOM 261 CE LYS A 17 5.556 -15.511 0.988 1.00 0.00 C ATOM 262 NZ LYS A 17 4.562 -15.456 2.083 1.00 0.00 N ATOM 0 H LYS A 17 9.306 -15.200 3.483 1.00 0.00 H new ATOM 0 HA LYS A 17 7.168 -16.411 4.658 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.215 -17.142 2.576 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.319 -18.479 3.270 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.308 -17.847 1.202 1.00 0.00 H new ATOM 0 HG3 LYS A 17 6.209 -17.478 2.516 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.204 -15.041 2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.688 -15.591 0.699 1.00 0.00 H new ATOM 0 HE2 LYS A 17 5.533 -14.574 0.432 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.282 -16.302 0.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.607 -15.371 1.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.622 -16.325 2.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.758 -14.633 2.688 1.00 0.00 H new ATOM 276 N ASP A 18 9.851 -17.322 6.038 1.00 0.00 N ATOM 277 CA ASP A 18 10.519 -18.091 7.041 1.00 0.00 C ATOM 278 C ASP A 18 10.556 -17.280 8.291 1.00 0.00 C ATOM 279 O ASP A 18 10.242 -17.718 9.397 1.00 0.00 O ATOM 280 CB ASP A 18 11.873 -18.655 6.580 1.00 0.00 C ATOM 281 CG ASP A 18 12.814 -17.600 6.014 1.00 0.00 C ATOM 282 OD1 ASP A 18 12.569 -16.364 6.030 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.915 -18.042 5.591 1.00 0.00 O ATOM 0 H ASP A 18 10.396 -16.505 5.763 1.00 0.00 H new ATOM 0 HA ASP A 18 9.960 -19.003 7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.358 -19.147 7.423 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.699 -19.419 5.822 1.00 0.00 H new ATOM 288 N GLY A 19 10.771 -15.953 8.268 1.00 0.00 N ATOM 289 CA GLY A 19 10.887 -15.128 9.431 1.00 0.00 C ATOM 290 C GLY A 19 12.332 -15.150 9.795 1.00 0.00 C ATOM 291 O GLY A 19 12.647 -15.489 10.935 1.00 0.00 O ATOM 0 H GLY A 19 10.869 -15.430 7.398 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.550 -14.112 9.226 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.272 -15.510 10.246 1.00 0.00 H new ATOM 295 N ASP A 20 13.181 -14.725 8.843 1.00 0.00 N ATOM 296 CA ASP A 20 14.568 -14.502 9.111 1.00 0.00 C ATOM 297 C ASP A 20 14.850 -13.120 9.593 1.00 0.00 C ATOM 298 O ASP A 20 15.779 -12.832 10.345 1.00 0.00 O ATOM 299 CB ASP A 20 15.682 -15.069 8.216 1.00 0.00 C ATOM 300 CG ASP A 20 15.899 -14.184 6.997 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.885 -13.796 6.358 1.00 0.00 O ATOM 302 OD2 ASP A 20 17.052 -13.927 6.560 1.00 0.00 O ATOM 0 H ASP A 20 12.904 -14.534 7.880 1.00 0.00 H new ATOM 0 HA ASP A 20 14.669 -15.229 9.917 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.608 -15.145 8.785 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.420 -16.078 7.897 1.00 0.00 H new ATOM 307 N GLY A 21 14.014 -12.217 9.049 1.00 0.00 N ATOM 308 CA GLY A 21 14.122 -10.811 9.284 1.00 0.00 C ATOM 309 C GLY A 21 14.345 -10.050 8.022 1.00 0.00 C ATOM 310 O GLY A 21 14.346 -8.821 7.983 1.00 0.00 O ATOM 0 H GLY A 21 13.244 -12.471 8.430 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.213 -10.453 9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.945 -10.621 9.973 1.00 0.00 H new ATOM 314 N THR A 22 14.421 -10.768 6.887 1.00 0.00 N ATOM 315 CA THR A 22 14.761 -10.354 5.561 1.00 0.00 C ATOM 316 C THR A 22 13.899 -10.906 4.479 1.00 0.00 C ATOM 317 O THR A 22 13.439 -12.032 4.658 1.00 0.00 O ATOM 318 CB THR A 22 16.196 -10.633 5.223 1.00 0.00 C ATOM 319 OG1 THR A 22 16.453 -11.986 4.874 1.00 0.00 O ATOM 320 CG2 THR A 22 17.111 -10.286 6.409 1.00 0.00 C ATOM 0 H THR A 22 14.217 -11.767 6.907 1.00 0.00 H new ATOM 0 HA THR A 22 14.583 -9.279 5.592 1.00 0.00 H new ATOM 0 HB THR A 22 16.405 -10.008 4.355 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.991 -12.408 5.576 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.147 -10.496 6.143 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.006 -9.229 6.653 1.00 0.00 H new ATOM 0 HG23 THR A 22 16.830 -10.887 7.274 1.00 0.00 H new ATOM 328 N ILE A 23 13.563 -10.150 3.418 1.00 0.00 N ATOM 329 CA ILE A 23 12.944 -10.772 2.289 1.00 0.00 C ATOM 330 C ILE A 23 14.039 -10.994 1.302 1.00 0.00 C ATOM 331 O ILE A 23 14.822 -10.068 1.098 1.00 0.00 O ATOM 332 CB ILE A 23 11.880 -9.874 1.732 1.00 0.00 C ATOM 333 CG1 ILE A 23 10.929 -9.190 2.728 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.052 -10.653 0.697 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.414 -7.861 2.176 1.00 0.00 C ATOM 0 H ILE A 23 13.713 -9.144 3.341 1.00 0.00 H new ATOM 0 HA ILE A 23 12.457 -11.712 2.548 1.00 0.00 H new ATOM 0 HB ILE A 23 12.441 -9.046 1.298 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.087 -9.849 2.942 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.448 -9.019 3.671 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.277 -10.005 0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.703 -10.992 -0.109 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.589 -11.515 1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.744 -7.401 2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.256 -7.195 1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.874 -8.038 1.246 1.00 0.00 H new ATOM 347 N THR A 24 14.142 -12.166 0.650 1.00 0.00 N ATOM 348 CA THR A 24 15.159 -12.550 -0.278 1.00 0.00 C ATOM 349 C THR A 24 14.558 -12.518 -1.641 1.00 0.00 C ATOM 350 O THR A 24 13.352 -12.324 -1.787 1.00 0.00 O ATOM 351 CB THR A 24 15.680 -13.948 -0.121 1.00 0.00 C ATOM 352 OG1 THR A 24 14.648 -14.917 -0.234 1.00 0.00 O ATOM 353 CG2 THR A 24 16.112 -13.963 1.355 1.00 0.00 C ATOM 0 H THR A 24 13.454 -12.907 0.785 1.00 0.00 H new ATOM 0 HA THR A 24 15.985 -11.860 -0.105 1.00 0.00 H new ATOM 0 HB THR A 24 16.442 -14.178 -0.866 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.016 -14.810 0.507 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.518 -14.943 1.605 1.00 0.00 H new ATOM 0 HG22 THR A 24 16.875 -13.202 1.519 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.250 -13.755 1.989 1.00 0.00 H new ATOM 361 N THR A 25 15.360 -12.687 -2.707 1.00 0.00 N ATOM 362 CA THR A 25 14.955 -12.582 -4.075 1.00 0.00 C ATOM 363 C THR A 25 14.045 -13.707 -4.429 1.00 0.00 C ATOM 364 O THR A 25 13.037 -13.609 -5.126 1.00 0.00 O ATOM 365 CB THR A 25 16.088 -12.622 -5.056 1.00 0.00 C ATOM 366 OG1 THR A 25 17.030 -13.626 -4.708 1.00 0.00 O ATOM 367 CG2 THR A 25 16.867 -11.297 -5.095 1.00 0.00 C ATOM 0 H THR A 25 16.350 -12.910 -2.608 1.00 0.00 H new ATOM 0 HA THR A 25 14.468 -11.609 -4.148 1.00 0.00 H new ATOM 0 HB THR A 25 15.629 -12.823 -6.024 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.333 -14.086 -5.519 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.678 -11.373 -5.819 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.196 -10.489 -5.385 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.280 -11.089 -4.108 1.00 0.00 H new ATOM 375 N LYS A 26 14.389 -14.903 -3.919 1.00 0.00 N ATOM 376 CA LYS A 26 13.467 -15.994 -3.848 1.00 0.00 C ATOM 377 C LYS A 26 12.078 -15.787 -3.352 1.00 0.00 C ATOM 378 O LYS A 26 11.068 -16.048 -4.004 1.00 0.00 O ATOM 379 CB LYS A 26 14.060 -17.205 -3.108 1.00 0.00 C ATOM 380 CG LYS A 26 15.542 -17.449 -3.401 1.00 0.00 C ATOM 381 CD LYS A 26 15.855 -17.907 -4.827 1.00 0.00 C ATOM 382 CE LYS A 26 17.337 -18.101 -5.153 1.00 0.00 C ATOM 383 NZ LYS A 26 18.118 -16.844 -5.152 1.00 0.00 N ATOM 0 H LYS A 26 15.317 -15.116 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 26 13.330 -16.154 -4.917 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.931 -17.061 -2.035 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.495 -18.096 -3.380 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.092 -16.529 -3.203 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.915 -18.200 -2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.336 -18.848 -5.008 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.442 -17.176 -5.522 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.772 -18.789 -4.428 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.426 -18.572 -6.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 19.129 -17.063 -5.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.806 -16.241 -5.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.969 -16.343 -4.253 1.00 0.00 H new ATOM 397 N GLU A 27 11.956 -15.170 -2.163 1.00 0.00 N ATOM 398 CA GLU A 27 10.726 -14.921 -1.478 1.00 0.00 C ATOM 399 C GLU A 27 9.897 -13.818 -2.041 1.00 0.00 C ATOM 400 O GLU A 27 8.684 -13.975 -2.171 1.00 0.00 O ATOM 401 CB GLU A 27 10.933 -14.509 -0.010 1.00 0.00 C ATOM 402 CG GLU A 27 11.478 -15.610 0.901 1.00 0.00 C ATOM 403 CD GLU A 27 12.045 -15.125 2.227 1.00 0.00 C ATOM 404 OE1 GLU A 27 12.849 -14.158 2.293 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.806 -15.799 3.265 1.00 0.00 O ATOM 0 H GLU A 27 12.766 -14.824 -1.649 1.00 0.00 H new ATOM 0 HA GLU A 27 10.221 -15.881 -1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.618 -13.661 0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.981 -14.164 0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.678 -16.322 1.104 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.258 -16.151 0.365 1.00 0.00 H new ATOM 412 N LEU A 28 10.555 -12.788 -2.603 1.00 0.00 N ATOM 413 CA LEU A 28 9.982 -11.650 -3.252 1.00 0.00 C ATOM 414 C LEU A 28 9.591 -11.978 -4.651 1.00 0.00 C ATOM 415 O LEU A 28 8.607 -11.451 -5.168 1.00 0.00 O ATOM 416 CB LEU A 28 10.981 -10.494 -3.075 1.00 0.00 C ATOM 417 CG LEU A 28 10.515 -9.172 -3.710 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.117 -8.651 -3.338 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.495 -8.030 -3.396 1.00 0.00 C ATOM 0 H LEU A 28 11.574 -12.750 -2.602 1.00 0.00 H new ATOM 0 HA LEU A 28 9.038 -11.333 -2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.154 -10.335 -2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.937 -10.781 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 28 10.477 -9.445 -4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.927 -7.713 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.366 -9.386 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.065 -8.484 -2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.140 -7.109 -3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.561 -7.893 -2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.480 -8.277 -3.791 1.00 0.00 H new ATOM 431 N GLY A 29 10.310 -12.883 -5.340 1.00 0.00 N ATOM 432 CA GLY A 29 9.883 -13.651 -6.468 1.00 0.00 C ATOM 433 C GLY A 29 8.665 -14.477 -6.234 1.00 0.00 C ATOM 434 O GLY A 29 7.711 -14.423 -7.008 1.00 0.00 O ATOM 0 H GLY A 29 11.274 -13.094 -5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.692 -12.974 -7.300 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.698 -14.308 -6.773 1.00 0.00 H new ATOM 438 N THR A 30 8.618 -15.208 -5.106 1.00 0.00 N ATOM 439 CA THR A 30 7.495 -15.955 -4.630 1.00 0.00 C ATOM 440 C THR A 30 6.308 -15.115 -4.305 1.00 0.00 C ATOM 441 O THR A 30 5.247 -15.509 -4.786 1.00 0.00 O ATOM 442 CB THR A 30 7.759 -17.043 -3.632 1.00 0.00 C ATOM 443 OG1 THR A 30 8.720 -17.934 -4.180 1.00 0.00 O ATOM 444 CG2 THR A 30 6.496 -17.855 -3.302 1.00 0.00 C ATOM 0 H THR A 30 9.422 -15.282 -4.483 1.00 0.00 H new ATOM 0 HA THR A 30 7.231 -16.534 -5.515 1.00 0.00 H new ATOM 0 HB THR A 30 8.111 -16.571 -2.715 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.597 -17.498 -4.199 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.741 -18.630 -2.575 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.737 -17.193 -2.885 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.114 -18.319 -4.211 1.00 0.00 H new ATOM 452 N VAL A 31 6.473 -13.931 -3.688 1.00 0.00 N ATOM 453 CA VAL A 31 5.397 -12.999 -3.547 1.00 0.00 C ATOM 454 C VAL A 31 4.761 -12.569 -4.824 1.00 0.00 C ATOM 455 O VAL A 31 3.534 -12.566 -4.908 1.00 0.00 O ATOM 456 CB VAL A 31 5.917 -11.777 -2.850 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.837 -10.684 -2.895 1.00 0.00 C ATOM 458 CG2 VAL A 31 6.050 -12.195 -1.376 1.00 0.00 C ATOM 0 H VAL A 31 7.356 -13.618 -3.285 1.00 0.00 H new ATOM 0 HA VAL A 31 4.623 -13.519 -2.982 1.00 0.00 H new ATOM 0 HB VAL A 31 6.843 -11.416 -3.297 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.203 -9.790 -2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.603 -10.446 -3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.937 -11.040 -2.393 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.426 -11.355 -0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.074 -12.495 -0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.744 -13.032 -1.296 1.00 0.00 H new ATOM 468 N MET A 32 5.578 -12.132 -5.800 1.00 0.00 N ATOM 469 CA MET A 32 5.206 -11.579 -7.065 1.00 0.00 C ATOM 470 C MET A 32 4.516 -12.611 -7.889 1.00 0.00 C ATOM 471 O MET A 32 3.332 -12.489 -8.198 1.00 0.00 O ATOM 472 CB MET A 32 6.413 -10.860 -7.691 1.00 0.00 C ATOM 473 CG MET A 32 6.603 -9.551 -6.922 1.00 0.00 C ATOM 474 SD MET A 32 8.090 -8.536 -7.177 1.00 0.00 S ATOM 475 CE MET A 32 7.660 -7.818 -8.789 1.00 0.00 C ATOM 0 H MET A 32 6.591 -12.171 -5.691 1.00 0.00 H new ATOM 0 HA MET A 32 4.458 -10.792 -6.968 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.308 -11.479 -7.625 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.239 -10.664 -8.749 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.742 -8.921 -7.143 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.557 -9.793 -5.860 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.491 -7.213 -9.151 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.457 -8.618 -9.501 1.00 0.00 H new ATOM 0 HE3 MET A 32 6.774 -7.192 -8.684 1.00 0.00 H new ATOM 485 N ARG A 33 5.236 -13.696 -8.228 1.00 0.00 N ATOM 486 CA ARG A 33 4.862 -14.862 -8.967 1.00 0.00 C ATOM 487 C ARG A 33 3.614 -15.536 -8.511 1.00 0.00 C ATOM 488 O ARG A 33 2.826 -15.987 -9.342 1.00 0.00 O ATOM 489 CB ARG A 33 6.034 -15.857 -9.008 1.00 0.00 C ATOM 490 CG ARG A 33 5.966 -17.166 -9.796 1.00 0.00 C ATOM 491 CD ARG A 33 6.402 -17.004 -11.254 1.00 0.00 C ATOM 492 NE ARG A 33 7.892 -17.016 -11.211 1.00 0.00 N ATOM 493 CZ ARG A 33 8.742 -17.115 -12.274 1.00 0.00 C ATOM 494 NH1 ARG A 33 8.303 -17.266 -13.558 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.042 -16.800 -12.004 1.00 0.00 N ATOM 0 H ARG A 33 6.213 -13.758 -7.942 1.00 0.00 H new ATOM 0 HA ARG A 33 4.628 -14.504 -9.970 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.897 -15.309 -9.386 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.254 -16.125 -7.974 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.600 -17.909 -9.312 1.00 0.00 H new ATOM 0 HG3 ARG A 33 4.946 -17.550 -9.767 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.018 -17.814 -11.874 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.026 -16.073 -11.678 1.00 0.00 H new ATOM 0 HE ARG A 33 8.322 -16.942 -10.289 1.00 0.00 H new ATOM 0 HH11 ARG A 33 7.303 -17.309 -13.753 1.00 0.00 H new ATOM 0 HH12 ARG A 33 8.975 -17.336 -14.322 1.00 0.00 H new ATOM 0 HH21 ARG A 33 10.313 -16.517 -11.062 1.00 0.00 H new ATOM 0 HH22 ARG A 33 10.743 -16.848 -12.744 1.00 0.00 H new ATOM 509 N SER A 34 3.254 -15.561 -7.216 1.00 0.00 N ATOM 510 CA SER A 34 2.075 -16.126 -6.637 1.00 0.00 C ATOM 511 C SER A 34 0.909 -15.236 -6.902 1.00 0.00 C ATOM 512 O SER A 34 -0.196 -15.748 -7.073 1.00 0.00 O ATOM 513 CB SER A 34 2.146 -16.300 -5.111 1.00 0.00 C ATOM 514 OG SER A 34 3.149 -17.205 -4.674 1.00 0.00 O ATOM 0 H SER A 34 3.852 -15.142 -6.504 1.00 0.00 H new ATOM 0 HA SER A 34 1.976 -17.110 -7.096 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.326 -15.327 -4.654 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.178 -16.647 -4.751 1.00 0.00 H new ATOM 0 HG SER A 34 4.026 -16.772 -4.729 1.00 0.00 H new ATOM 520 N LEU A 35 1.074 -13.901 -6.899 1.00 0.00 N ATOM 521 CA LEU A 35 0.020 -12.975 -7.177 1.00 0.00 C ATOM 522 C LEU A 35 -0.333 -13.176 -8.611 1.00 0.00 C ATOM 523 O LEU A 35 -1.500 -13.168 -8.999 1.00 0.00 O ATOM 524 CB LEU A 35 0.433 -11.504 -6.996 1.00 0.00 C ATOM 525 CG LEU A 35 0.677 -10.923 -5.593 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.114 -9.459 -5.769 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.512 -11.077 -4.630 1.00 0.00 C ATOM 0 H LEU A 35 1.967 -13.452 -6.697 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.800 -13.160 -6.483 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.349 -11.355 -7.568 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.339 -10.894 -7.466 1.00 0.00 H new ATOM 0 HG LEU A 35 1.464 -11.499 -5.106 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.296 -9.014 -4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.028 -9.421 -6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.327 -8.903 -6.280 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.257 -10.641 -3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.382 -10.564 -5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.742 -12.135 -4.502 1.00 0.00 H new ATOM 539 N GLY A 36 0.720 -13.282 -9.440 1.00 0.00 N ATOM 540 CA GLY A 36 0.587 -13.479 -10.850 1.00 0.00 C ATOM 541 C GLY A 36 1.341 -12.446 -11.614 1.00 0.00 C ATOM 542 O GLY A 36 0.756 -11.625 -12.320 1.00 0.00 O ATOM 0 H GLY A 36 1.688 -13.230 -9.123 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.952 -14.471 -11.117 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.467 -13.442 -11.127 1.00 0.00 H new ATOM 546 N GLN A 37 2.680 -12.542 -11.705 1.00 0.00 N ATOM 547 CA GLN A 37 3.495 -11.624 -12.438 1.00 0.00 C ATOM 548 C GLN A 37 4.754 -12.384 -12.678 1.00 0.00 C ATOM 549 O GLN A 37 5.157 -13.149 -11.803 1.00 0.00 O ATOM 550 CB GLN A 37 3.772 -10.307 -11.693 1.00 0.00 C ATOM 551 CG GLN A 37 4.419 -9.247 -12.586 1.00 0.00 C ATOM 552 CD GLN A 37 3.473 -8.498 -13.513 1.00 0.00 C ATOM 553 OE1 GLN A 37 2.406 -8.998 -13.867 1.00 0.00 O ATOM 554 NE2 GLN A 37 3.892 -7.288 -13.970 1.00 0.00 N ATOM 0 H GLN A 37 3.213 -13.284 -11.252 1.00 0.00 H new ATOM 0 HA GLN A 37 2.997 -11.300 -13.352 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.836 -9.917 -11.293 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.424 -10.506 -10.842 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.924 -8.521 -11.949 1.00 0.00 H new ATOM 0 HG3 GLN A 37 5.187 -9.728 -13.192 1.00 0.00 H new ATOM 0 HE21 GLN A 37 4.783 -6.904 -13.655 1.00 0.00 H new ATOM 0 HE22 GLN A 37 3.315 -6.764 -14.628 1.00 0.00 H new ATOM 563 N ASN A 38 5.511 -12.298 -13.786 1.00 0.00 N ATOM 564 CA ASN A 38 6.799 -12.916 -13.844 1.00 0.00 C ATOM 565 C ASN A 38 7.900 -11.963 -13.526 1.00 0.00 C ATOM 566 O ASN A 38 8.328 -11.335 -14.494 1.00 0.00 O ATOM 567 CB ASN A 38 7.068 -13.588 -15.201 1.00 0.00 C ATOM 568 CG ASN A 38 6.092 -14.726 -15.463 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.972 -15.688 -14.706 1.00 0.00 O ATOM 570 ND2 ASN A 38 5.327 -14.739 -16.587 1.00 0.00 N ATOM 0 H ASN A 38 5.235 -11.805 -14.635 1.00 0.00 H new ATOM 0 HA ASN A 38 6.783 -13.690 -13.077 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.988 -12.848 -15.997 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.089 -13.970 -15.223 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.696 -15.520 -16.765 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.384 -13.968 -17.252 1.00 0.00 H new ATOM 577 N PRO A 39 8.482 -11.813 -12.374 1.00 0.00 N ATOM 578 CA PRO A 39 9.729 -11.131 -12.182 1.00 0.00 C ATOM 579 C PRO A 39 10.916 -11.936 -12.589 1.00 0.00 C ATOM 580 O PRO A 39 10.855 -13.155 -12.735 1.00 0.00 O ATOM 581 CB PRO A 39 9.653 -10.893 -10.676 1.00 0.00 C ATOM 582 CG PRO A 39 8.946 -12.116 -10.069 1.00 0.00 C ATOM 583 CD PRO A 39 7.942 -12.452 -11.184 1.00 0.00 C ATOM 0 HA PRO A 39 9.857 -10.234 -12.787 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.650 -10.773 -10.253 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.101 -9.979 -10.456 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.636 -12.937 -9.873 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.453 -11.882 -9.126 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.849 -13.529 -11.321 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.947 -12.073 -10.948 1.00 0.00 H new ATOM 591 N THR A 40 12.061 -11.240 -12.700 1.00 0.00 N ATOM 592 CA THR A 40 13.353 -11.803 -12.942 1.00 0.00 C ATOM 593 C THR A 40 14.339 -11.311 -11.940 1.00 0.00 C ATOM 594 O THR A 40 14.181 -10.277 -11.293 1.00 0.00 O ATOM 595 CB THR A 40 13.841 -11.413 -14.306 1.00 0.00 C ATOM 596 OG1 THR A 40 15.060 -12.016 -14.714 1.00 0.00 O ATOM 597 CG2 THR A 40 14.073 -9.901 -14.470 1.00 0.00 C ATOM 0 H THR A 40 12.086 -10.224 -12.616 1.00 0.00 H new ATOM 0 HA THR A 40 13.261 -12.887 -12.868 1.00 0.00 H new ATOM 0 HB THR A 40 13.019 -11.771 -14.925 1.00 0.00 H new ATOM 0 HG1 THR A 40 15.295 -11.703 -15.613 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.425 -9.694 -15.481 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.138 -9.368 -14.295 1.00 0.00 H new ATOM 0 HG23 THR A 40 14.821 -9.567 -13.750 1.00 0.00 H new ATOM 605 N GLU A 41 15.340 -12.104 -11.518 1.00 0.00 N ATOM 606 CA GLU A 41 16.149 -11.965 -10.347 1.00 0.00 C ATOM 607 C GLU A 41 17.075 -10.807 -10.492 1.00 0.00 C ATOM 608 O GLU A 41 17.126 -9.934 -9.627 1.00 0.00 O ATOM 609 CB GLU A 41 16.843 -13.267 -9.915 1.00 0.00 C ATOM 610 CG GLU A 41 17.715 -13.025 -8.681 1.00 0.00 C ATOM 611 CD GLU A 41 18.340 -14.275 -8.079 1.00 0.00 C ATOM 612 OE1 GLU A 41 19.385 -14.722 -8.625 1.00 0.00 O ATOM 613 OE2 GLU A 41 17.768 -14.876 -7.131 1.00 0.00 O ATOM 0 H GLU A 41 15.608 -12.928 -12.056 1.00 0.00 H new ATOM 0 HA GLU A 41 15.483 -11.746 -9.513 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.095 -14.029 -9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.456 -13.648 -10.732 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.512 -12.331 -8.949 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.110 -12.536 -7.918 1.00 0.00 H new ATOM 620 N ALA A 42 17.773 -10.674 -11.635 1.00 0.00 N ATOM 621 CA ALA A 42 18.404 -9.474 -12.087 1.00 0.00 C ATOM 622 C ALA A 42 17.678 -8.191 -11.869 1.00 0.00 C ATOM 623 O ALA A 42 18.247 -7.216 -11.381 1.00 0.00 O ATOM 624 CB ALA A 42 18.652 -9.645 -13.596 1.00 0.00 C ATOM 0 H ALA A 42 17.904 -11.452 -12.281 1.00 0.00 H new ATOM 0 HA ALA A 42 19.303 -9.369 -11.480 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.135 -8.750 -13.989 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.296 -10.508 -13.763 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.701 -9.798 -14.106 1.00 0.00 H new ATOM 630 N GLU A 43 16.355 -8.104 -12.095 1.00 0.00 N ATOM 631 CA GLU A 43 15.591 -6.916 -11.873 1.00 0.00 C ATOM 632 C GLU A 43 15.088 -6.804 -10.474 1.00 0.00 C ATOM 633 O GLU A 43 15.102 -5.723 -9.886 1.00 0.00 O ATOM 634 CB GLU A 43 14.463 -6.954 -12.917 1.00 0.00 C ATOM 635 CG GLU A 43 13.794 -5.578 -12.911 1.00 0.00 C ATOM 636 CD GLU A 43 12.774 -5.498 -14.038 1.00 0.00 C ATOM 637 OE1 GLU A 43 11.731 -6.187 -13.878 1.00 0.00 O ATOM 638 OE2 GLU A 43 13.002 -4.790 -15.055 1.00 0.00 O ATOM 0 H GLU A 43 15.799 -8.885 -12.443 1.00 0.00 H new ATOM 0 HA GLU A 43 16.205 -6.023 -11.992 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.861 -7.184 -13.905 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.741 -7.734 -12.675 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.305 -5.405 -11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.545 -4.797 -13.031 1.00 0.00 H new ATOM 645 N LEU A 44 14.738 -7.909 -9.793 1.00 0.00 N ATOM 646 CA LEU A 44 14.493 -7.965 -8.385 1.00 0.00 C ATOM 647 C LEU A 44 15.611 -7.484 -7.527 1.00 0.00 C ATOM 648 O LEU A 44 15.381 -6.819 -6.518 1.00 0.00 O ATOM 649 CB LEU A 44 14.039 -9.281 -7.731 1.00 0.00 C ATOM 650 CG LEU A 44 12.723 -9.843 -8.293 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.632 -11.358 -8.044 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.451 -9.180 -7.737 1.00 0.00 C ATOM 0 H LEU A 44 14.619 -8.813 -10.250 1.00 0.00 H new ATOM 0 HA LEU A 44 13.637 -7.291 -8.408 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.824 -10.027 -7.859 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.924 -9.120 -6.659 1.00 0.00 H new ATOM 0 HG LEU A 44 12.759 -9.617 -9.359 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.694 -11.738 -8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.467 -11.858 -8.534 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.670 -11.554 -6.972 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.573 -9.640 -8.190 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.414 -9.314 -6.656 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.464 -8.115 -7.971 1.00 0.00 H new ATOM 664 N GLN A 45 16.889 -7.603 -7.930 1.00 0.00 N ATOM 665 CA GLN A 45 18.074 -7.132 -7.282 1.00 0.00 C ATOM 666 C GLN A 45 18.097 -5.646 -7.390 1.00 0.00 C ATOM 667 O GLN A 45 18.513 -4.981 -6.443 1.00 0.00 O ATOM 668 CB GLN A 45 19.380 -7.833 -7.690 1.00 0.00 C ATOM 669 CG GLN A 45 19.481 -9.272 -7.180 1.00 0.00 C ATOM 670 CD GLN A 45 20.760 -9.919 -7.692 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.866 -10.251 -8.872 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.814 -10.058 -6.843 1.00 0.00 N ATOM 0 H GLN A 45 17.112 -8.081 -8.803 1.00 0.00 H new ATOM 0 HA GLN A 45 18.025 -7.414 -6.230 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.459 -7.834 -8.777 1.00 0.00 H new ATOM 0 HB3 GLN A 45 20.226 -7.260 -7.309 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.470 -9.282 -6.090 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.616 -9.846 -7.512 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.721 -9.781 -5.866 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.697 -10.439 -7.184 1.00 0.00 H new ATOM 681 N ASP A 46 17.604 -5.065 -8.499 1.00 0.00 N ATOM 682 CA ASP A 46 17.586 -3.653 -8.726 1.00 0.00 C ATOM 683 C ASP A 46 16.435 -3.005 -8.036 1.00 0.00 C ATOM 684 O ASP A 46 16.551 -1.824 -7.712 1.00 0.00 O ATOM 685 CB ASP A 46 17.625 -3.491 -10.255 1.00 0.00 C ATOM 686 CG ASP A 46 18.366 -2.251 -10.732 1.00 0.00 C ATOM 687 OD1 ASP A 46 19.576 -2.102 -10.413 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.773 -1.403 -11.450 1.00 0.00 O ATOM 0 H ASP A 46 17.202 -5.601 -9.268 1.00 0.00 H new ATOM 0 HA ASP A 46 18.440 -3.133 -8.293 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.096 -4.372 -10.691 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.603 -3.457 -10.632 1.00 0.00 H new ATOM 693 N MET A 47 15.261 -3.632 -7.843 1.00 0.00 N ATOM 694 CA MET A 47 14.234 -3.136 -6.981 1.00 0.00 C ATOM 695 C MET A 47 14.696 -3.215 -5.567 1.00 0.00 C ATOM 696 O MET A 47 14.458 -2.332 -4.745 1.00 0.00 O ATOM 697 CB MET A 47 13.013 -4.071 -6.973 1.00 0.00 C ATOM 698 CG MET A 47 12.340 -4.170 -8.343 1.00 0.00 C ATOM 699 SD MET A 47 10.972 -5.366 -8.300 1.00 0.00 S ATOM 700 CE MET A 47 10.632 -5.201 -10.076 1.00 0.00 C ATOM 0 H MET A 47 15.019 -4.511 -8.301 1.00 0.00 H new ATOM 0 HA MET A 47 14.000 -2.131 -7.332 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.323 -5.065 -6.652 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.289 -3.711 -6.242 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.965 -3.191 -8.641 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.071 -4.473 -9.092 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.603 -5.498 -10.279 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.776 -4.164 -10.379 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.312 -5.841 -10.638 1.00 0.00 H new ATOM 710 N ILE A 48 15.425 -4.260 -5.136 1.00 0.00 N ATOM 711 CA ILE A 48 16.028 -4.410 -3.848 1.00 0.00 C ATOM 712 C ILE A 48 17.039 -3.368 -3.513 1.00 0.00 C ATOM 713 O ILE A 48 16.903 -2.643 -2.529 1.00 0.00 O ATOM 714 CB ILE A 48 16.572 -5.776 -3.553 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.351 -6.685 -3.337 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.511 -5.755 -2.335 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.557 -8.087 -2.764 1.00 0.00 C ATOM 0 H ILE A 48 15.606 -5.063 -5.738 1.00 0.00 H new ATOM 0 HA ILE A 48 15.174 -4.263 -3.187 1.00 0.00 H new ATOM 0 HB ILE A 48 17.183 -6.149 -4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.663 -6.158 -2.676 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.849 -6.794 -4.298 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.888 -6.761 -2.149 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.348 -5.085 -2.532 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.964 -5.404 -1.460 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.594 -8.590 -2.678 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.207 -8.659 -3.426 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.018 -8.013 -1.779 1.00 0.00 H new ATOM 729 N ASN A 49 18.061 -3.273 -4.382 1.00 0.00 N ATOM 730 CA ASN A 49 19.197 -2.422 -4.205 1.00 0.00 C ATOM 731 C ASN A 49 18.831 -0.979 -4.143 1.00 0.00 C ATOM 732 O ASN A 49 19.421 -0.193 -3.404 1.00 0.00 O ATOM 733 CB ASN A 49 20.304 -2.558 -5.264 1.00 0.00 C ATOM 734 CG ASN A 49 20.962 -3.915 -5.061 1.00 0.00 C ATOM 735 OD1 ASN A 49 20.886 -4.519 -3.992 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.666 -4.381 -6.127 1.00 0.00 N ATOM 0 H ASN A 49 18.097 -3.813 -5.246 1.00 0.00 H new ATOM 0 HA ASN A 49 19.593 -2.774 -3.252 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.887 -2.480 -6.268 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.036 -1.757 -5.160 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.162 -5.270 -6.061 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.698 -3.842 -6.992 1.00 0.00 H new ATOM 743 N GLU A 50 17.764 -0.561 -4.847 1.00 0.00 N ATOM 744 CA GLU A 50 17.174 0.742 -4.875 1.00 0.00 C ATOM 745 C GLU A 50 16.735 1.252 -3.546 1.00 0.00 C ATOM 746 O GLU A 50 17.191 2.329 -3.167 1.00 0.00 O ATOM 747 CB GLU A 50 15.961 0.754 -5.820 1.00 0.00 C ATOM 748 CG GLU A 50 15.017 1.957 -5.832 1.00 0.00 C ATOM 749 CD GLU A 50 15.677 3.270 -6.231 1.00 0.00 C ATOM 750 OE1 GLU A 50 16.380 3.330 -7.275 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.387 4.312 -5.586 1.00 0.00 O ATOM 0 H GLU A 50 17.264 -1.205 -5.460 1.00 0.00 H new ATOM 0 HA GLU A 50 17.966 1.404 -5.226 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.338 0.627 -6.835 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.362 -0.127 -5.590 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.197 1.753 -6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 50 14.580 2.071 -4.840 1.00 0.00 H new ATOM 758 N VAL A 51 15.880 0.528 -2.801 1.00 0.00 N ATOM 759 CA VAL A 51 15.498 0.895 -1.473 1.00 0.00 C ATOM 760 C VAL A 51 16.414 0.548 -0.350 1.00 0.00 C ATOM 761 O VAL A 51 16.172 0.950 0.787 1.00 0.00 O ATOM 762 CB VAL A 51 14.151 0.317 -1.153 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.085 0.897 -2.097 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.054 -1.218 -1.172 1.00 0.00 C ATOM 0 H VAL A 51 15.444 -0.333 -3.130 1.00 0.00 H new ATOM 0 HA VAL A 51 15.518 1.984 -1.520 1.00 0.00 H new ATOM 0 HB VAL A 51 13.977 0.607 -0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.112 0.469 -1.854 1.00 0.00 H new ATOM 0 HG12 VAL A 51 13.045 1.980 -1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.341 0.654 -3.128 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.036 -1.521 -0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.313 -1.587 -2.165 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.744 -1.635 -0.438 1.00 0.00 H new ATOM 774 N ASP A 52 17.491 -0.209 -0.625 1.00 0.00 N ATOM 775 CA ASP A 52 18.493 -0.615 0.311 1.00 0.00 C ATOM 776 C ASP A 52 19.527 0.357 0.766 1.00 0.00 C ATOM 777 O ASP A 52 19.981 1.167 -0.040 1.00 0.00 O ATOM 778 CB ASP A 52 19.073 -1.944 -0.200 1.00 0.00 C ATOM 779 CG ASP A 52 19.553 -2.901 0.881 1.00 0.00 C ATOM 780 OD1 ASP A 52 19.786 -2.474 2.044 1.00 0.00 O ATOM 781 OD2 ASP A 52 19.847 -4.096 0.612 1.00 0.00 O ATOM 0 H ASP A 52 17.673 -0.561 -1.565 1.00 0.00 H new ATOM 0 HA ASP A 52 17.975 -0.715 1.265 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.313 -2.448 -0.797 1.00 0.00 H new ATOM 0 HB3 ASP A 52 19.908 -1.725 -0.866 1.00 0.00 H new ATOM 786 N ALA A 53 19.868 0.359 2.067 1.00 0.00 N ATOM 787 CA ALA A 53 20.722 1.283 2.746 1.00 0.00 C ATOM 788 C ALA A 53 22.096 0.715 2.834 1.00 0.00 C ATOM 789 O ALA A 53 23.073 1.462 2.794 1.00 0.00 O ATOM 790 CB ALA A 53 20.234 1.675 4.151 1.00 0.00 C ATOM 0 H ALA A 53 19.511 -0.355 2.702 1.00 0.00 H new ATOM 0 HA ALA A 53 20.713 2.199 2.156 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.937 2.378 4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.252 2.141 4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.167 0.784 4.775 1.00 0.00 H new ATOM 796 N ASP A 54 22.265 -0.615 2.949 1.00 0.00 N ATOM 797 CA ASP A 54 23.534 -1.264 2.843 1.00 0.00 C ATOM 798 C ASP A 54 23.794 -1.952 1.547 1.00 0.00 C ATOM 799 O ASP A 54 24.238 -1.300 0.603 1.00 0.00 O ATOM 800 CB ASP A 54 23.843 -2.083 4.108 1.00 0.00 C ATOM 801 CG ASP A 54 22.740 -3.051 4.513 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.162 -3.846 3.724 1.00 0.00 O ATOM 803 OD2 ASP A 54 22.419 -3.019 5.730 1.00 0.00 O ATOM 0 H ASP A 54 21.493 -1.259 3.121 1.00 0.00 H new ATOM 0 HA ASP A 54 24.284 -0.474 2.804 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.763 -2.645 3.947 1.00 0.00 H new ATOM 0 HB3 ASP A 54 24.030 -1.397 4.934 1.00 0.00 H new ATOM 808 N GLY A 55 23.584 -3.281 1.556 1.00 0.00 N ATOM 809 CA GLY A 55 24.092 -4.145 0.537 1.00 0.00 C ATOM 810 C GLY A 55 24.392 -5.503 1.073 1.00 0.00 C ATOM 811 O GLY A 55 25.103 -6.287 0.447 1.00 0.00 O ATOM 0 H GLY A 55 23.053 -3.762 2.282 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.364 -4.224 -0.271 1.00 0.00 H new ATOM 0 HA3 GLY A 55 24.997 -3.713 0.110 1.00 0.00 H new ATOM 815 N ASN A 56 23.715 -5.908 2.162 1.00 0.00 N ATOM 816 CA ASN A 56 23.757 -7.310 2.441 1.00 0.00 C ATOM 817 C ASN A 56 23.090 -8.170 1.424 1.00 0.00 C ATOM 818 O ASN A 56 23.334 -9.376 1.402 1.00 0.00 O ATOM 819 CB ASN A 56 23.195 -7.536 3.855 1.00 0.00 C ATOM 820 CG ASN A 56 21.739 -7.129 4.029 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.094 -6.410 3.268 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.123 -7.576 5.156 1.00 0.00 N ATOM 0 H ASN A 56 23.180 -5.322 2.803 1.00 0.00 H new ATOM 0 HA ASN A 56 24.799 -7.627 2.390 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.297 -8.591 4.108 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.803 -6.978 4.567 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.156 -7.313 5.347 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.628 -8.174 5.810 1.00 0.00 H new ATOM 829 N GLY A 57 22.169 -7.646 0.596 1.00 0.00 N ATOM 830 CA GLY A 57 21.522 -8.450 -0.394 1.00 0.00 C ATOM 831 C GLY A 57 20.066 -8.132 -0.394 1.00 0.00 C ATOM 832 O GLY A 57 19.341 -8.277 -1.377 1.00 0.00 O ATOM 0 H GLY A 57 21.873 -6.670 0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.951 -8.256 -1.377 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.677 -9.508 -0.182 1.00 0.00 H new ATOM 836 N THR A 58 19.493 -8.013 0.816 1.00 0.00 N ATOM 837 CA THR A 58 18.088 -8.177 1.024 1.00 0.00 C ATOM 838 C THR A 58 17.524 -6.885 1.505 1.00 0.00 C ATOM 839 O THR A 58 18.211 -6.151 2.214 1.00 0.00 O ATOM 840 CB THR A 58 17.760 -9.175 2.095 1.00 0.00 C ATOM 841 OG1 THR A 58 18.531 -9.096 3.285 1.00 0.00 O ATOM 842 CG2 THR A 58 18.068 -10.533 1.441 1.00 0.00 C ATOM 0 H THR A 58 20.015 -7.799 1.666 1.00 0.00 H new ATOM 0 HA THR A 58 17.677 -8.515 0.073 1.00 0.00 H new ATOM 0 HB THR A 58 16.733 -9.002 2.417 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.154 -8.410 3.874 1.00 0.00 H new ATOM 0 HG21 THR A 58 17.859 -11.334 2.150 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.445 -10.660 0.556 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.119 -10.568 1.154 1.00 0.00 H new ATOM 850 N ILE A 59 16.258 -6.563 1.183 1.00 0.00 N ATOM 851 CA ILE A 59 15.460 -5.668 1.963 1.00 0.00 C ATOM 852 C ILE A 59 15.197 -6.235 3.315 1.00 0.00 C ATOM 853 O ILE A 59 14.660 -7.336 3.422 1.00 0.00 O ATOM 854 CB ILE A 59 14.158 -5.259 1.341 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.087 -4.685 2.284 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.567 -6.371 0.458 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.082 -3.806 1.540 1.00 0.00 C ATOM 0 H ILE A 59 15.778 -6.933 0.362 1.00 0.00 H new ATOM 0 HA ILE A 59 16.062 -4.761 2.028 1.00 0.00 H new ATOM 0 HB ILE A 59 14.448 -4.410 0.722 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.560 -5.503 2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.569 -4.101 3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.625 -6.032 0.028 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.266 -6.610 -0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.390 -7.261 1.063 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.344 -3.422 2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.605 -2.972 1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.580 -4.396 0.774 1.00 0.00 H new ATOM 869 N ASP A 60 15.716 -5.583 4.371 1.00 0.00 N ATOM 870 CA ASP A 60 15.526 -5.896 5.754 1.00 0.00 C ATOM 871 C ASP A 60 14.459 -5.049 6.358 1.00 0.00 C ATOM 872 O ASP A 60 13.831 -4.215 5.709 1.00 0.00 O ATOM 873 CB ASP A 60 16.844 -5.660 6.510 1.00 0.00 C ATOM 874 CG ASP A 60 18.054 -6.177 5.746 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.224 -7.404 5.516 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.969 -5.355 5.472 1.00 0.00 O ATOM 0 H ASP A 60 16.318 -4.770 4.245 1.00 0.00 H new ATOM 0 HA ASP A 60 15.222 -6.940 5.831 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.965 -4.593 6.698 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.795 -6.151 7.482 1.00 0.00 H new ATOM 881 N PHE A 61 14.119 -5.232 7.647 1.00 0.00 N ATOM 882 CA PHE A 61 12.958 -4.605 8.198 1.00 0.00 C ATOM 883 C PHE A 61 12.946 -3.115 8.208 1.00 0.00 C ATOM 884 O PHE A 61 12.008 -2.569 7.630 1.00 0.00 O ATOM 885 CB PHE A 61 12.545 -5.270 9.522 1.00 0.00 C ATOM 886 CG PHE A 61 11.282 -4.846 10.189 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.093 -4.941 9.504 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.358 -4.340 11.465 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.017 -4.275 10.041 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.232 -3.790 12.029 1.00 0.00 C ATOM 891 CZ PHE A 61 9.079 -3.694 11.286 1.00 0.00 C ATOM 0 H PHE A 61 14.644 -5.810 8.303 1.00 0.00 H new ATOM 0 HA PHE A 61 12.161 -4.797 7.480 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.476 -6.343 9.342 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.358 -5.118 10.232 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.009 -5.510 8.590 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.287 -4.374 12.015 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.102 -4.206 9.472 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.253 -3.436 13.049 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.224 -3.164 11.679 1.00 0.00 H new ATOM 901 N PRO A 62 13.939 -2.429 8.691 1.00 0.00 N ATOM 902 CA PRO A 62 13.759 -1.023 8.909 1.00 0.00 C ATOM 903 C PRO A 62 13.954 -0.158 7.712 1.00 0.00 C ATOM 904 O PRO A 62 13.533 0.996 7.653 1.00 0.00 O ATOM 905 CB PRO A 62 14.863 -0.571 9.862 1.00 0.00 C ATOM 906 CG PRO A 62 15.896 -1.708 9.800 1.00 0.00 C ATOM 907 CD PRO A 62 15.005 -2.933 9.543 1.00 0.00 C ATOM 0 HA PRO A 62 12.732 -0.914 9.257 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.296 0.379 9.549 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.484 -0.431 10.874 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.622 -1.557 9.001 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.458 -1.800 10.729 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.560 -3.733 9.054 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.611 -3.341 10.474 1.00 0.00 H new ATOM 915 N GLU A 63 14.481 -0.844 6.682 1.00 0.00 N ATOM 916 CA GLU A 63 14.517 -0.392 5.326 1.00 0.00 C ATOM 917 C GLU A 63 13.136 -0.378 4.765 1.00 0.00 C ATOM 918 O GLU A 63 12.696 0.653 4.260 1.00 0.00 O ATOM 919 CB GLU A 63 15.470 -1.346 4.585 1.00 0.00 C ATOM 920 CG GLU A 63 16.751 -1.585 5.385 1.00 0.00 C ATOM 921 CD GLU A 63 17.676 -2.495 4.589 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.333 -3.441 3.831 1.00 0.00 O ATOM 923 OE2 GLU A 63 18.916 -2.291 4.672 1.00 0.00 O ATOM 0 H GLU A 63 14.905 -1.764 6.803 1.00 0.00 H new ATOM 0 HA GLU A 63 14.883 0.630 5.226 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.969 -2.297 4.405 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.720 -0.928 3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.246 -0.636 5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.514 -2.039 6.347 1.00 0.00 H new ATOM 930 N PHE A 64 12.308 -1.423 4.947 1.00 0.00 N ATOM 931 CA PHE A 64 10.916 -1.361 4.628 1.00 0.00 C ATOM 932 C PHE A 64 10.201 -0.283 5.367 1.00 0.00 C ATOM 933 O PHE A 64 9.385 0.404 4.755 1.00 0.00 O ATOM 934 CB PHE A 64 10.299 -2.733 4.949 1.00 0.00 C ATOM 935 CG PHE A 64 8.911 -2.959 4.455 1.00 0.00 C ATOM 936 CD1 PHE A 64 7.811 -2.594 5.195 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.706 -3.726 3.332 1.00 0.00 C ATOM 938 CE1 PHE A 64 6.509 -2.944 4.928 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.431 -4.127 3.009 1.00 0.00 C ATOM 940 CZ PHE A 64 6.410 -3.828 3.879 1.00 0.00 C ATOM 0 H PHE A 64 12.609 -2.323 5.321 1.00 0.00 H new ATOM 0 HA PHE A 64 10.810 -1.120 3.570 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.943 -3.506 4.529 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.304 -2.867 6.031 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.986 -1.977 6.064 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.540 -4.011 2.708 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.660 -2.568 5.479 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.236 -4.665 2.093 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.462 -4.323 3.728 1.00 0.00 H new ATOM 950 N LEU A 65 10.345 -0.133 6.696 1.00 0.00 N ATOM 951 CA LEU A 65 9.833 0.999 7.404 1.00 0.00 C ATOM 952 C LEU A 65 10.207 2.331 6.851 1.00 0.00 C ATOM 953 O LEU A 65 9.315 3.172 6.758 1.00 0.00 O ATOM 954 CB LEU A 65 10.127 0.885 8.909 1.00 0.00 C ATOM 955 CG LEU A 65 9.783 -0.417 9.653 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.363 -0.309 11.074 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.253 -0.546 9.742 1.00 0.00 C ATOM 0 H LEU A 65 10.825 -0.810 7.289 1.00 0.00 H new ATOM 0 HA LEU A 65 8.754 0.961 7.252 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.192 1.069 9.048 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.596 1.696 9.408 1.00 0.00 H new ATOM 0 HG LEU A 65 10.193 -1.284 9.135 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.136 -1.219 11.630 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.444 -0.179 11.017 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.921 0.547 11.583 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.995 -1.466 10.268 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.847 0.308 10.284 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.831 -0.572 8.737 1.00 0.00 H new ATOM 969 N THR A 66 11.465 2.470 6.396 1.00 0.00 N ATOM 970 CA THR A 66 11.930 3.690 5.814 1.00 0.00 C ATOM 971 C THR A 66 11.355 3.988 4.472 1.00 0.00 C ATOM 972 O THR A 66 11.026 5.127 4.146 1.00 0.00 O ATOM 973 CB THR A 66 13.427 3.687 5.709 1.00 0.00 C ATOM 974 OG1 THR A 66 14.053 3.565 6.977 1.00 0.00 O ATOM 975 CG2 THR A 66 14.064 4.902 5.015 1.00 0.00 C ATOM 0 H THR A 66 12.166 1.730 6.432 1.00 0.00 H new ATOM 0 HA THR A 66 11.587 4.475 6.488 1.00 0.00 H new ATOM 0 HB THR A 66 13.602 2.816 5.078 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.949 2.648 7.306 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.148 4.786 5.000 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.692 4.973 3.993 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.804 5.810 5.560 1.00 0.00 H new ATOM 983 N MET A 67 11.126 2.929 3.675 1.00 0.00 N ATOM 984 CA MET A 67 10.484 2.854 2.400 1.00 0.00 C ATOM 985 C MET A 67 9.027 3.170 2.405 1.00 0.00 C ATOM 986 O MET A 67 8.541 3.813 1.476 1.00 0.00 O ATOM 987 CB MET A 67 10.629 1.386 1.966 1.00 0.00 C ATOM 988 CG MET A 67 10.205 1.177 0.511 1.00 0.00 C ATOM 989 SD MET A 67 10.478 -0.531 -0.048 1.00 0.00 S ATOM 990 CE MET A 67 9.023 -1.247 0.770 1.00 0.00 C ATOM 0 H MET A 67 11.435 2.003 3.970 1.00 0.00 H new ATOM 0 HA MET A 67 10.948 3.592 1.745 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.665 1.071 2.091 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.023 0.754 2.615 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.150 1.428 0.403 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.763 1.860 -0.129 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.867 -2.264 0.411 1.00 0.00 H new ATOM 0 HE2 MET A 67 9.183 -1.264 1.848 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.144 -0.643 0.543 1.00 0.00 H new ATOM 1000 N MET A 68 8.315 2.717 3.452 1.00 0.00 N ATOM 1001 CA MET A 68 6.903 2.834 3.643 1.00 0.00 C ATOM 1002 C MET A 68 6.468 4.097 4.304 1.00 0.00 C ATOM 1003 O MET A 68 5.350 4.568 4.105 1.00 0.00 O ATOM 1004 CB MET A 68 6.374 1.620 4.426 1.00 0.00 C ATOM 1005 CG MET A 68 6.486 0.388 3.525 1.00 0.00 C ATOM 1006 SD MET A 68 5.313 0.249 2.143 1.00 0.00 S ATOM 1007 CE MET A 68 3.786 0.372 3.118 1.00 0.00 C ATOM 0 H MET A 68 8.765 2.230 4.227 1.00 0.00 H new ATOM 0 HA MET A 68 6.473 2.863 2.642 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.950 1.476 5.340 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.338 1.781 4.724 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.495 0.363 3.113 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.375 -0.498 4.151 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.968 -0.100 2.574 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.924 -0.132 4.075 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.549 1.422 3.292 1.00 0.00 H new ATOM 1017 N ALA A 69 7.380 4.796 5.004 1.00 0.00 N ATOM 1018 CA ALA A 69 7.003 5.879 5.858 1.00 0.00 C ATOM 1019 C ALA A 69 7.545 7.147 5.293 1.00 0.00 C ATOM 1020 O ALA A 69 7.246 8.195 5.864 1.00 0.00 O ATOM 1021 CB ALA A 69 7.701 5.602 7.200 1.00 0.00 C ATOM 0 H ALA A 69 8.383 4.610 4.978 1.00 0.00 H new ATOM 0 HA ALA A 69 5.921 5.966 5.962 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.457 6.395 7.907 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.361 4.645 7.596 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.780 5.570 7.049 1.00 0.00 H new ATOM 1027 N ARG A 70 8.364 7.086 4.228 1.00 0.00 N ATOM 1028 CA ARG A 70 8.736 8.282 3.538 1.00 0.00 C ATOM 1029 C ARG A 70 7.654 8.693 2.599 1.00 0.00 C ATOM 1030 O ARG A 70 6.855 7.919 2.073 1.00 0.00 O ATOM 1031 CB ARG A 70 10.101 8.075 2.862 1.00 0.00 C ATOM 1032 CG ARG A 70 10.217 7.216 1.601 1.00 0.00 C ATOM 1033 CD ARG A 70 11.654 6.831 1.243 1.00 0.00 C ATOM 1034 NE ARG A 70 11.680 5.915 0.068 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.761 5.279 -0.470 1.00 0.00 C ATOM 1036 NH1 ARG A 70 14.051 5.720 -0.393 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.633 4.324 -1.437 1.00 0.00 N ATOM 0 H ARG A 70 8.762 6.226 3.850 1.00 0.00 H new ATOM 0 HA ARG A 70 8.853 9.110 4.237 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.492 9.062 2.617 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.768 7.644 3.608 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.631 6.307 1.737 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.777 7.757 0.763 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.231 7.729 1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.129 6.348 2.097 1.00 0.00 H new ATOM 0 HE ARG A 70 10.784 5.743 -0.388 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.265 6.589 0.097 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.801 5.180 -0.825 1.00 0.00 H new ATOM 0 HH21 ARG A 70 11.708 4.066 -1.779 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.463 3.869 -1.817 1.00 0.00 H new ATOM 1051 N LYS A 71 7.516 10.018 2.415 1.00 0.00 N ATOM 1052 CA LYS A 71 6.326 10.634 1.915 1.00 0.00 C ATOM 1053 C LYS A 71 6.322 11.003 0.471 1.00 0.00 C ATOM 1054 O LYS A 71 7.357 11.282 -0.132 1.00 0.00 O ATOM 1055 CB LYS A 71 6.309 11.913 2.768 1.00 0.00 C ATOM 1056 CG LYS A 71 5.043 12.769 2.704 1.00 0.00 C ATOM 1057 CD LYS A 71 5.147 14.068 3.507 1.00 0.00 C ATOM 1058 CE LYS A 71 4.141 15.185 3.222 1.00 0.00 C ATOM 1059 NZ LYS A 71 2.743 14.700 3.263 1.00 0.00 N ATOM 0 H LYS A 71 8.260 10.685 2.622 1.00 0.00 H new ATOM 0 HA LYS A 71 5.474 9.958 1.982 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.475 11.630 3.807 1.00 0.00 H new ATOM 0 HB3 LYS A 71 7.154 12.533 2.467 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.829 13.010 1.663 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.200 12.187 3.076 1.00 0.00 H new ATOM 0 HD2 LYS A 71 5.067 13.812 4.563 1.00 0.00 H new ATOM 0 HD3 LYS A 71 6.146 14.474 3.352 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.269 15.983 3.954 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.346 15.616 2.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.096 15.489 3.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.612 13.957 2.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.537 14.313 4.206 1.00 0.00 H new ATOM 1073 N MET A 72 5.176 11.007 -0.234 1.00 0.00 N ATOM 1074 CA MET A 72 5.025 11.047 -1.655 1.00 0.00 C ATOM 1075 C MET A 72 4.211 12.192 -2.149 1.00 0.00 C ATOM 1076 O MET A 72 3.486 12.894 -1.445 1.00 0.00 O ATOM 1077 CB MET A 72 4.554 9.771 -2.375 1.00 0.00 C ATOM 1078 CG MET A 72 3.124 9.348 -2.030 1.00 0.00 C ATOM 1079 SD MET A 72 2.692 7.704 -2.675 1.00 0.00 S ATOM 1080 CE MET A 72 2.525 7.141 -0.957 1.00 0.00 C ATOM 0 H MET A 72 4.272 10.980 0.238 1.00 0.00 H new ATOM 0 HA MET A 72 6.073 11.171 -1.928 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.625 9.927 -3.451 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.232 8.955 -2.126 1.00 0.00 H new ATOM 0 HG2 MET A 72 3.002 9.350 -0.947 1.00 0.00 H new ATOM 0 HG3 MET A 72 2.427 10.084 -2.431 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.092 6.141 -0.942 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.507 7.118 -0.485 1.00 0.00 H new ATOM 0 HE3 MET A 72 1.876 7.826 -0.411 1.00 0.00 H new ATOM 1090 N LYS A 73 4.430 12.663 -3.390 1.00 0.00 N ATOM 1091 CA LYS A 73 3.721 13.677 -4.108 1.00 0.00 C ATOM 1092 C LYS A 73 2.421 13.232 -4.685 1.00 0.00 C ATOM 1093 O LYS A 73 2.163 12.043 -4.861 1.00 0.00 O ATOM 1094 CB LYS A 73 4.595 14.342 -5.184 1.00 0.00 C ATOM 1095 CG LYS A 73 5.205 13.442 -6.261 1.00 0.00 C ATOM 1096 CD LYS A 73 5.967 14.287 -7.284 1.00 0.00 C ATOM 1097 CE LYS A 73 6.830 13.550 -8.309 1.00 0.00 C ATOM 1098 NZ LYS A 73 7.557 12.353 -7.829 1.00 0.00 N ATOM 0 H LYS A 73 5.194 12.287 -3.952 1.00 0.00 H new ATOM 0 HA LYS A 73 3.473 14.421 -3.351 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.993 15.101 -5.683 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.410 14.862 -4.680 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.878 12.718 -5.802 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.419 12.875 -6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.241 14.891 -7.828 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.610 14.977 -6.738 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.190 13.249 -9.139 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.560 14.254 -8.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 8.064 11.913 -8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 8.239 12.632 -7.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.879 11.672 -7.431 1.00 0.00 H new ATOM 1112 N ASP A 74 1.545 14.184 -5.052 1.00 0.00 N ATOM 1113 CA ASP A 74 0.223 13.909 -5.522 1.00 0.00 C ATOM 1114 C ASP A 74 0.032 13.166 -6.800 1.00 0.00 C ATOM 1115 O ASP A 74 -1.115 12.847 -7.106 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.618 15.193 -5.421 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.755 15.672 -3.983 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.568 15.160 -3.169 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.131 16.476 -3.589 1.00 0.00 O ATOM 0 H ASP A 74 1.765 15.180 -5.020 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.142 13.136 -4.845 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.157 15.977 -6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.608 15.012 -5.839 1.00 0.00 H new ATOM 1124 N THR A 75 1.110 12.722 -7.471 1.00 0.00 N ATOM 1125 CA THR A 75 1.051 11.921 -8.654 1.00 0.00 C ATOM 1126 C THR A 75 1.091 10.451 -8.414 1.00 0.00 C ATOM 1127 O THR A 75 0.250 9.645 -8.806 1.00 0.00 O ATOM 1128 CB THR A 75 2.084 12.283 -9.681 1.00 0.00 C ATOM 1129 OG1 THR A 75 3.353 12.399 -9.054 1.00 0.00 O ATOM 1130 CG2 THR A 75 1.664 13.610 -10.335 1.00 0.00 C ATOM 0 H THR A 75 2.064 12.930 -7.176 1.00 0.00 H new ATOM 0 HA THR A 75 0.065 12.162 -9.051 1.00 0.00 H new ATOM 0 HB THR A 75 2.158 11.512 -10.448 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.029 12.634 -9.724 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.401 13.894 -11.086 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.690 13.490 -10.809 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.603 14.388 -9.574 1.00 0.00 H new ATOM 1138 N ASP A 76 2.026 10.140 -7.498 1.00 0.00 N ATOM 1139 CA ASP A 76 2.505 8.964 -6.839 1.00 0.00 C ATOM 1140 C ASP A 76 1.420 8.414 -5.978 1.00 0.00 C ATOM 1141 O ASP A 76 1.285 7.194 -5.901 1.00 0.00 O ATOM 1142 CB ASP A 76 3.806 9.124 -6.035 1.00 0.00 C ATOM 1143 CG ASP A 76 4.945 9.480 -6.979 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.134 8.709 -7.958 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.721 10.446 -6.750 1.00 0.00 O ATOM 0 H ASP A 76 2.574 10.923 -7.141 1.00 0.00 H new ATOM 0 HA ASP A 76 2.775 8.271 -7.636 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.687 9.903 -5.282 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.034 8.200 -5.505 1.00 0.00 H new ATOM 1150 N SER A 77 0.605 9.276 -5.345 1.00 0.00 N ATOM 1151 CA SER A 77 -0.413 8.953 -4.393 1.00 0.00 C ATOM 1152 C SER A 77 -1.612 8.288 -4.975 1.00 0.00 C ATOM 1153 O SER A 77 -2.277 7.526 -4.275 1.00 0.00 O ATOM 1154 CB SER A 77 -0.760 10.253 -3.647 1.00 0.00 C ATOM 1155 OG SER A 77 -1.770 10.021 -2.677 1.00 0.00 O ATOM 0 H SER A 77 0.664 10.280 -5.513 1.00 0.00 H new ATOM 0 HA SER A 77 -0.029 8.201 -3.704 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.132 10.649 -3.162 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.098 11.007 -4.358 1.00 0.00 H new ATOM 0 HG SER A 77 -1.976 10.859 -2.212 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.890 8.660 -6.238 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.069 8.375 -6.995 1.00 0.00 C ATOM 1163 C GLU A 78 -2.734 7.175 -7.813 1.00 0.00 C ATOM 1164 O GLU A 78 -3.563 6.309 -8.092 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.457 9.593 -7.850 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.798 9.418 -8.566 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.018 9.450 -7.657 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.897 9.652 -6.420 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -7.134 9.172 -8.172 1.00 0.00 O ATOM 0 H GLU A 78 -1.224 9.213 -6.778 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.937 8.172 -6.368 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.504 10.477 -7.214 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.677 9.774 -8.590 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.899 10.204 -9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.786 8.469 -9.101 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.488 7.099 -8.312 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.097 6.058 -9.212 1.00 0.00 C ATOM 1178 C GLU A 79 -1.062 4.784 -8.441 1.00 0.00 C ATOM 1179 O GLU A 79 -1.598 3.776 -8.900 1.00 0.00 O ATOM 1180 CB GLU A 79 0.194 6.413 -9.969 1.00 0.00 C ATOM 1181 CG GLU A 79 0.757 5.391 -10.959 1.00 0.00 C ATOM 1182 CD GLU A 79 1.990 5.710 -11.792 1.00 0.00 C ATOM 1183 OE1 GLU A 79 3.047 5.999 -11.169 1.00 0.00 O ATOM 1184 OE2 GLU A 79 1.902 5.566 -13.041 1.00 0.00 O ATOM 0 H GLU A 79 -0.746 7.763 -8.091 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.822 5.931 -10.016 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.016 7.341 -10.513 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.967 6.621 -9.229 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.978 4.486 -10.394 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.045 5.144 -11.655 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.468 4.827 -7.235 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.061 3.653 -6.527 1.00 0.00 C ATOM 1193 C GLU A 80 -1.256 2.887 -6.076 1.00 0.00 C ATOM 1194 O GLU A 80 -1.277 1.665 -6.222 1.00 0.00 O ATOM 1195 CB GLU A 80 0.809 4.073 -5.330 1.00 0.00 C ATOM 1196 CG GLU A 80 1.535 2.910 -4.652 1.00 0.00 C ATOM 1197 CD GLU A 80 2.441 3.594 -3.638 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.919 3.896 -2.531 1.00 0.00 O ATOM 1199 OE2 GLU A 80 3.675 3.669 -3.880 1.00 0.00 O ATOM 0 H GLU A 80 -0.266 5.696 -6.741 1.00 0.00 H new ATOM 0 HA GLU A 80 0.522 3.005 -7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.546 4.801 -5.667 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.180 4.574 -4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.835 2.228 -4.168 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.108 2.323 -5.369 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.304 3.627 -5.673 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.521 3.058 -5.180 1.00 0.00 C ATOM 1208 C ILE A 81 -4.317 2.371 -6.235 1.00 0.00 C ATOM 1209 O ILE A 81 -4.717 1.214 -6.112 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.321 3.951 -4.279 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -5.584 3.264 -3.733 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -4.780 5.245 -4.973 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -6.171 3.699 -2.391 1.00 0.00 C ATOM 0 H ILE A 81 -2.306 4.647 -5.690 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.197 2.265 -4.506 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.636 4.186 -3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.367 3.382 -4.482 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.368 2.198 -3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.354 5.850 -4.271 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.908 5.807 -5.308 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.403 4.996 -5.832 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.057 3.104 -2.171 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.431 3.551 -1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.445 4.753 -2.438 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.480 3.047 -7.387 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.216 2.493 -8.480 1.00 0.00 C ATOM 1227 C ARG A 82 -4.542 1.313 -9.093 1.00 0.00 C ATOM 1228 O ARG A 82 -5.222 0.374 -9.503 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.399 3.491 -9.636 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.215 4.716 -9.218 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.516 5.764 -10.292 1.00 0.00 C ATOM 1232 NE ARG A 82 -7.438 6.749 -9.660 1.00 0.00 N ATOM 1233 CZ ARG A 82 -8.803 6.761 -9.681 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -9.492 5.751 -10.289 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -9.403 7.788 -9.013 1.00 0.00 N ATOM 0 H ARG A 82 -4.101 3.978 -7.561 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.171 2.217 -8.032 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.421 3.813 -9.994 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.895 2.993 -10.469 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.165 4.366 -8.814 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.686 5.211 -8.404 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.601 6.249 -10.631 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.976 5.305 -11.167 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.993 7.510 -9.147 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -8.987 4.983 -10.730 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -10.512 5.765 -10.302 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.834 8.488 -8.537 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -10.420 7.856 -8.990 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.203 1.197 -9.150 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.393 0.031 -9.322 1.00 0.00 C ATOM 1251 C GLU A 83 -2.625 -0.975 -8.249 1.00 0.00 C ATOM 1252 O GLU A 83 -2.698 -2.167 -8.544 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.894 0.352 -9.447 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.063 -0.871 -9.839 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.285 -1.227 -11.302 1.00 0.00 C ATOM 1256 OE1 GLU A 83 0.297 -0.519 -12.167 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -0.983 -2.222 -11.636 1.00 0.00 O ATOM 0 H GLU A 83 -2.619 2.029 -9.064 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.708 -0.404 -10.270 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.755 1.136 -10.192 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.530 0.746 -8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.994 -0.669 -9.665 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.334 -1.718 -9.209 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.774 -0.673 -6.947 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.896 -1.702 -5.961 1.00 0.00 C ATOM 1266 C ALA A 84 -4.237 -2.352 -5.981 1.00 0.00 C ATOM 1267 O ALA A 84 -4.453 -3.540 -5.747 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.684 -1.108 -4.558 1.00 0.00 C ATOM 0 H ALA A 84 -2.810 0.277 -6.578 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.139 -2.451 -6.195 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.778 -1.896 -3.811 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.689 -0.667 -4.496 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.434 -0.340 -4.371 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.231 -1.550 -6.402 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.568 -1.962 -6.700 1.00 0.00 C ATOM 1276 C PHE A 85 -6.668 -3.147 -7.596 1.00 0.00 C ATOM 1277 O PHE A 85 -7.526 -4.014 -7.432 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.313 -0.735 -7.253 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.793 -0.908 -7.243 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.483 -0.806 -6.059 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.589 -1.100 -8.347 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.854 -0.805 -5.955 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.963 -1.106 -8.279 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.625 -0.920 -7.088 1.00 0.00 C ATOM 0 H PHE A 85 -5.091 -0.550 -6.543 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.036 -2.316 -5.781 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.050 0.142 -6.661 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.981 -0.543 -8.273 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.909 -0.721 -5.148 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.117 -1.252 -9.306 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.324 -0.714 -4.987 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.535 -1.260 -9.182 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.703 -0.867 -7.044 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.889 -3.222 -8.690 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.876 -4.288 -9.644 1.00 0.00 C ATOM 1296 C ARG A 86 -4.876 -5.338 -9.302 1.00 0.00 C ATOM 1297 O ARG A 86 -4.482 -6.198 -10.089 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.914 -3.810 -11.105 1.00 0.00 C ATOM 1299 CG ARG A 86 -4.563 -3.208 -11.497 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.501 -2.724 -12.947 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.233 -1.958 -13.107 1.00 0.00 N ATOM 1302 CZ ARG A 86 -3.035 -1.084 -14.137 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -3.942 -0.823 -15.122 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.812 -0.483 -14.221 1.00 0.00 N ATOM 0 H ARG A 86 -5.222 -2.486 -8.923 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.828 -4.813 -9.564 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.153 -4.645 -11.763 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.702 -3.068 -11.233 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.343 -2.371 -10.834 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.784 -3.954 -11.339 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.529 -3.569 -13.635 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.361 -2.096 -13.179 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.487 -2.091 -12.424 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.845 -1.297 -15.122 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.717 -0.154 -15.858 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.091 -0.694 -13.531 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.619 0.177 -14.974 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.552 -5.489 -8.005 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.006 -6.639 -7.354 1.00 0.00 C ATOM 1320 C VAL A 87 -5.147 -7.341 -6.703 1.00 0.00 C ATOM 1321 O VAL A 87 -5.287 -8.561 -6.773 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.875 -6.273 -6.438 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.159 -7.459 -5.771 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.873 -5.563 -7.364 1.00 0.00 C ATOM 0 H VAL A 87 -4.688 -4.723 -7.346 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.537 -7.326 -8.059 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.263 -5.683 -5.608 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.359 -7.088 -5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.872 -8.024 -5.171 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.737 -8.108 -6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.002 -5.252 -6.787 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.561 -6.246 -8.154 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.346 -4.687 -7.808 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.996 -6.616 -5.953 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.048 -7.177 -5.164 1.00 0.00 C ATOM 1336 C PHE A 88 -8.098 -7.697 -6.085 1.00 0.00 C ATOM 1337 O PHE A 88 -8.634 -8.778 -5.850 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.783 -6.096 -4.355 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.020 -5.656 -3.153 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.012 -6.563 -2.120 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.240 -4.526 -3.079 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.084 -6.420 -1.116 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.459 -4.287 -1.973 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.392 -5.239 -0.983 1.00 0.00 C ATOM 0 H PHE A 88 -5.948 -5.599 -5.894 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.598 -7.929 -4.516 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.971 -5.234 -4.996 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.754 -6.480 -4.043 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.724 -7.375 -2.098 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.241 -3.820 -3.897 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.898 -7.235 -0.432 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.906 -3.364 -1.883 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.796 -5.059 -0.101 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.307 -6.957 -7.189 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.254 -7.330 -8.193 1.00 0.00 C ATOM 1356 C ASP A 89 -8.506 -8.115 -9.215 1.00 0.00 C ATOM 1357 O ASP A 89 -7.512 -7.695 -9.805 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.870 -6.019 -8.710 1.00 0.00 C ATOM 1359 CG ASP A 89 -10.841 -6.132 -9.876 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.827 -6.887 -9.664 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -10.693 -5.463 -10.934 1.00 0.00 O ATOM 0 H ASP A 89 -7.812 -6.088 -7.387 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.075 -7.960 -7.850 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.389 -5.537 -7.881 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.058 -5.356 -9.007 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.001 -9.350 -9.412 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.447 -10.432 -10.165 1.00 0.00 C ATOM 1368 C LYS A 90 -8.877 -10.384 -11.590 1.00 0.00 C ATOM 1369 O LYS A 90 -8.113 -10.137 -12.522 1.00 0.00 O ATOM 1370 CB LYS A 90 -8.987 -11.711 -9.504 1.00 0.00 C ATOM 1371 CG LYS A 90 -8.580 -13.011 -10.202 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.713 -14.239 -9.298 1.00 0.00 C ATOM 1373 CE LYS A 90 -8.246 -15.533 -9.968 1.00 0.00 C ATOM 1374 NZ LYS A 90 -9.123 -15.815 -11.126 1.00 0.00 N ATOM 0 H LYS A 90 -9.892 -9.617 -8.994 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.358 -10.387 -10.165 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.640 -11.745 -8.471 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.075 -11.656 -9.473 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.198 -13.150 -11.089 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.548 -12.927 -10.543 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.133 -14.078 -8.389 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.755 -14.349 -8.996 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.210 -15.437 -10.294 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.281 -16.359 -9.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.950 -16.783 -11.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.118 -15.721 -10.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.918 -15.139 -11.890 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.188 -10.490 -11.870 1.00 0.00 N ATOM 1389 CA ASP A 91 -10.814 -10.435 -13.155 1.00 0.00 C ATOM 1390 C ASP A 91 -10.587 -9.226 -13.996 1.00 0.00 C ATOM 1391 O ASP A 91 -9.940 -9.310 -15.039 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.300 -10.823 -13.075 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.080 -10.183 -11.935 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.080 -8.923 -11.920 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.460 -10.849 -10.935 1.00 0.00 O ATOM 0 H ASP A 91 -10.872 -10.627 -11.126 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.267 -11.192 -13.716 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.779 -10.555 -14.016 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.371 -11.906 -12.978 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.190 -8.070 -13.667 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.017 -6.849 -14.391 1.00 0.00 C ATOM 1402 C GLY A 92 -12.062 -5.802 -14.213 1.00 0.00 C ATOM 1403 O GLY A 92 -11.953 -4.810 -14.931 1.00 0.00 O ATOM 0 H GLY A 92 -11.820 -7.982 -12.869 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.056 -6.420 -14.107 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.957 -7.090 -15.452 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.032 -6.014 -13.305 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.271 -5.306 -13.203 1.00 0.00 C ATOM 1409 C ASN A 93 -14.195 -4.135 -12.285 1.00 0.00 C ATOM 1410 O ASN A 93 -14.931 -3.153 -12.368 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.512 -6.177 -12.946 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.422 -7.025 -11.685 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.678 -6.838 -10.724 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.220 -8.126 -11.707 1.00 0.00 N ATOM 0 H ASN A 93 -12.942 -6.735 -12.589 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.427 -4.917 -14.209 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.388 -5.532 -12.876 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.667 -6.833 -13.803 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.198 -8.788 -10.931 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -16.841 -8.290 -12.500 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.303 -4.263 -11.287 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.056 -3.275 -10.284 1.00 0.00 C ATOM 1423 C GLY A 94 -13.912 -3.279 -9.064 1.00 0.00 C ATOM 1424 O GLY A 94 -14.131 -2.288 -8.369 1.00 0.00 O ATOM 0 H GLY A 94 -12.726 -5.097 -11.174 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.019 -3.378 -9.963 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.149 -2.295 -10.752 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.411 -4.504 -8.821 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.268 -4.840 -7.727 1.00 0.00 C ATOM 1430 C TYR A 95 -14.505 -5.985 -7.155 1.00 0.00 C ATOM 1431 O TYR A 95 -14.195 -6.923 -7.889 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.721 -5.052 -8.183 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.474 -3.828 -8.577 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.322 -3.168 -9.774 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.206 -3.208 -7.592 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -17.959 -1.971 -10.002 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.889 -2.040 -7.837 1.00 0.00 C ATOM 1438 CZ TYR A 95 -18.698 -1.360 -9.016 1.00 0.00 C ATOM 1439 OH TYR A 95 -19.444 -0.185 -9.249 1.00 0.00 O ATOM 0 H TYR A 95 -14.205 -5.303 -9.421 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.455 -4.084 -6.964 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.717 -5.739 -9.029 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.265 -5.543 -7.376 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -16.695 -3.595 -10.543 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.245 -3.647 -6.606 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -17.878 -1.503 -10.972 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.578 -1.655 -7.100 1.00 0.00 H new ATOM 0 HH TYR A 95 -19.896 0.085 -8.422 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.227 -5.955 -5.839 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.476 -6.986 -5.194 1.00 0.00 C ATOM 1451 C ILE A 96 -14.422 -7.879 -4.467 1.00 0.00 C ATOM 1452 O ILE A 96 -15.118 -7.372 -3.589 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.481 -6.353 -4.267 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.557 -5.310 -4.917 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.594 -7.398 -3.568 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.115 -4.240 -3.920 1.00 0.00 C ATOM 0 H ILE A 96 -14.527 -5.206 -5.215 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.926 -7.588 -5.918 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.113 -5.833 -3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.679 -5.809 -5.327 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.074 -4.837 -5.752 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.889 -6.893 -2.907 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.219 -8.074 -2.984 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.044 -7.968 -4.317 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.464 -3.523 -4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.991 -3.723 -3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.574 -4.710 -3.098 1.00 0.00 H new ATOM 1468 N SER A 97 -14.490 -9.182 -4.794 1.00 0.00 N ATOM 1469 CA SER A 97 -15.313 -10.171 -4.169 1.00 0.00 C ATOM 1470 C SER A 97 -14.688 -10.845 -2.997 1.00 0.00 C ATOM 1471 O SER A 97 -13.484 -10.761 -2.758 1.00 0.00 O ATOM 1472 CB SER A 97 -15.661 -11.279 -5.177 1.00 0.00 C ATOM 1473 OG SER A 97 -14.625 -12.009 -5.818 1.00 0.00 O ATOM 0 H SER A 97 -13.928 -9.572 -5.551 1.00 0.00 H new ATOM 0 HA SER A 97 -16.188 -9.623 -3.821 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.293 -12.001 -4.660 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.269 -10.826 -5.959 1.00 0.00 H new ATOM 0 HG SER A 97 -15.018 -12.672 -6.423 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.456 -11.715 -2.318 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.076 -12.514 -1.195 1.00 0.00 C ATOM 1481 C ALA A 98 -14.051 -13.495 -1.652 1.00 0.00 C ATOM 1482 O ALA A 98 -12.997 -13.680 -1.046 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.232 -13.309 -0.566 1.00 0.00 C ATOM 0 H ALA A 98 -16.429 -11.872 -2.580 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.708 -11.827 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.858 -13.888 0.279 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.002 -12.619 -0.221 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.656 -13.984 -1.309 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.218 -14.176 -2.799 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.336 -15.088 -3.459 1.00 0.00 C ATOM 1491 C ALA A 99 -12.010 -14.453 -3.702 1.00 0.00 C ATOM 1492 O ALA A 99 -11.005 -14.891 -3.144 1.00 0.00 O ATOM 1493 CB ALA A 99 -13.821 -15.873 -4.688 1.00 0.00 C ATOM 0 H ALA A 99 -15.084 -14.071 -3.328 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.274 -15.894 -2.728 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.017 -16.512 -5.052 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.677 -16.488 -4.412 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.114 -15.176 -5.473 1.00 0.00 H new ATOM 1499 N GLU A 100 -11.953 -13.352 -4.471 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.815 -12.538 -4.767 1.00 0.00 C ATOM 1501 C GLU A 100 -10.015 -12.047 -3.609 1.00 0.00 C ATOM 1502 O GLU A 100 -8.810 -12.269 -3.509 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.233 -11.303 -5.582 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.724 -11.630 -6.993 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.271 -10.350 -7.607 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.297 -9.764 -7.168 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -11.717 -9.935 -8.660 1.00 0.00 O ATOM 0 H GLU A 100 -12.791 -12.998 -4.932 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.170 -13.222 -5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.022 -10.776 -5.046 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.385 -10.621 -5.652 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.908 -12.025 -7.599 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.497 -12.398 -6.959 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.702 -11.433 -2.629 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.111 -11.146 -1.359 1.00 0.00 C ATOM 1516 C LEU A 101 -9.459 -12.286 -0.656 1.00 0.00 C ATOM 1517 O LEU A 101 -8.328 -12.161 -0.188 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.209 -10.546 -0.465 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.908 -9.697 0.782 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -10.253 -8.363 0.384 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.148 -9.340 1.617 1.00 0.00 C ATOM 0 H LEU A 101 -11.673 -11.134 -2.718 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.288 -10.459 -1.556 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.833 -9.931 -1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.824 -11.381 -0.129 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.249 -10.323 1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -10.048 -7.777 1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.319 -8.559 -0.143 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.927 -7.807 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.848 -8.741 2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.847 -8.771 1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.630 -10.255 1.963 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.129 -13.443 -0.507 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.550 -14.506 0.254 1.00 0.00 C ATOM 1535 C ARG A 102 -8.304 -14.990 -0.404 1.00 0.00 C ATOM 1536 O ARG A 102 -7.239 -15.231 0.163 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.626 -15.585 0.460 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.371 -16.567 1.605 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.612 -17.425 1.857 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.286 -18.308 3.012 1.00 0.00 N ATOM 1541 CZ ARG A 102 -12.260 -19.023 3.646 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -13.562 -18.887 3.257 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -12.032 -19.753 4.776 1.00 0.00 N ATOM 0 H ARG A 102 -11.048 -13.640 -0.902 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.234 -14.173 1.243 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.581 -15.090 0.636 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.727 -16.153 -0.465 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.522 -17.206 1.362 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.109 -16.020 2.511 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.478 -16.800 2.078 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.862 -18.015 0.975 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.321 -18.379 3.333 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.803 -18.253 2.495 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.293 -19.420 3.728 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.098 -19.781 5.185 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.796 -20.270 5.212 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.335 -15.136 -1.741 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.238 -15.660 -2.492 1.00 0.00 C ATOM 1559 C HIS A 103 -6.073 -14.735 -2.585 1.00 0.00 C ATOM 1560 O HIS A 103 -4.917 -15.119 -2.413 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.522 -16.182 -3.911 1.00 0.00 C ATOM 1562 CG HIS A 103 -8.391 -17.402 -3.825 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -9.678 -17.348 -3.331 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -8.194 -18.684 -4.233 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -10.189 -18.606 -3.416 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -9.334 -19.426 -3.997 1.00 0.00 N ATOM 0 H HIS A 103 -9.141 -14.884 -2.313 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.009 -16.529 -1.876 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.015 -15.411 -4.503 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -6.587 -16.422 -4.417 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -10.156 -16.522 -2.971 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.284 -19.064 -4.674 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -11.165 -18.895 -3.056 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.360 -13.423 -2.652 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.303 -12.463 -2.584 1.00 0.00 C ATOM 1576 C VAL A 104 -4.508 -12.482 -1.323 1.00 0.00 C ATOM 1577 O VAL A 104 -3.282 -12.572 -1.355 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.632 -11.053 -2.974 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -6.020 -10.194 -1.759 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -4.416 -10.494 -3.732 1.00 0.00 C ATOM 0 H VAL A 104 -7.298 -13.034 -2.751 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.670 -12.844 -3.385 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.510 -11.032 -3.620 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.250 -9.181 -2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -6.895 -10.625 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.190 -10.166 -1.053 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.617 -9.466 -4.034 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.541 -10.517 -3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.228 -11.102 -4.617 1.00 0.00 H new ATOM 1590 N MET A 105 -5.181 -12.613 -0.166 1.00 0.00 N ATOM 1591 CA MET A 105 -4.567 -12.835 1.107 1.00 0.00 C ATOM 1592 C MET A 105 -3.848 -14.126 1.296 1.00 0.00 C ATOM 1593 O MET A 105 -2.710 -14.049 1.756 1.00 0.00 O ATOM 1594 CB MET A 105 -5.620 -12.566 2.195 1.00 0.00 C ATOM 1595 CG MET A 105 -6.093 -11.114 2.116 1.00 0.00 C ATOM 1596 SD MET A 105 -6.467 -10.337 3.717 1.00 0.00 S ATOM 1597 CE MET A 105 -7.377 -8.946 2.986 1.00 0.00 C ATOM 0 H MET A 105 -6.198 -12.562 -0.115 1.00 0.00 H new ATOM 0 HA MET A 105 -3.738 -12.131 1.180 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.467 -13.241 2.068 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.197 -12.767 3.180 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.325 -10.525 1.614 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.986 -11.072 1.492 1.00 0.00 H new ATOM 0 HE1 MET A 105 -7.408 -8.119 3.695 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.876 -8.623 2.073 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.394 -9.260 2.750 1.00 0.00 H new ATOM 1607 N THR A 106 -4.365 -15.304 0.903 1.00 0.00 N ATOM 1608 CA THR A 106 -3.676 -16.553 0.799 1.00 0.00 C ATOM 1609 C THR A 106 -2.449 -16.595 -0.045 1.00 0.00 C ATOM 1610 O THR A 106 -1.423 -17.118 0.388 1.00 0.00 O ATOM 1611 CB THR A 106 -4.622 -17.620 0.334 1.00 0.00 C ATOM 1612 OG1 THR A 106 -5.769 -17.700 1.167 1.00 0.00 O ATOM 1613 CG2 THR A 106 -3.999 -19.008 0.561 1.00 0.00 C ATOM 0 H THR A 106 -5.346 -15.388 0.636 1.00 0.00 H new ATOM 0 HA THR A 106 -3.312 -16.722 1.812 1.00 0.00 H new ATOM 0 HB THR A 106 -4.848 -17.374 -0.704 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.419 -17.020 0.894 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.692 -19.778 0.221 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.067 -19.085 0.000 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.796 -19.146 1.623 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.408 -15.991 -1.246 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.300 -15.936 -2.149 1.00 0.00 C ATOM 1623 C ASN A 107 -0.221 -15.074 -1.588 1.00 0.00 C ATOM 1624 O ASN A 107 0.963 -15.361 -1.760 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.512 -15.374 -3.564 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.499 -16.244 -4.329 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.573 -17.447 -4.083 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.277 -15.659 -5.279 1.00 0.00 N ATOM 0 H ASN A 107 -3.221 -15.499 -1.616 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.079 -16.998 -2.251 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.886 -14.352 -3.506 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.561 -15.336 -4.095 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.944 -16.220 -5.809 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.194 -14.659 -5.461 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.507 -13.987 -0.850 1.00 0.00 N ATOM 1636 CA LEU A 108 0.496 -13.299 -0.098 1.00 0.00 C ATOM 1637 C LEU A 108 1.089 -13.982 1.085 1.00 0.00 C ATOM 1638 O LEU A 108 2.293 -14.227 1.148 1.00 0.00 O ATOM 1639 CB LEU A 108 0.022 -11.917 0.383 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.048 -10.834 -0.706 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -0.663 -9.552 -0.119 1.00 0.00 C ATOM 1642 CD2 LEU A 108 1.257 -10.470 -1.434 1.00 0.00 C ATOM 0 H LEU A 108 -1.440 -13.582 -0.774 1.00 0.00 H new ATOM 0 HA LEU A 108 1.285 -13.246 -0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.966 -12.025 0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.693 -11.575 1.171 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.667 -11.292 -1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.712 -8.785 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.668 -9.764 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.045 -9.197 0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.057 -9.694 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.987 -10.104 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.654 -11.354 -1.934 1.00 0.00 H new ATOM 1654 N GLY A 109 0.236 -14.259 2.088 1.00 0.00 N ATOM 1655 CA GLY A 109 0.509 -15.161 3.164 1.00 0.00 C ATOM 1656 C GLY A 109 -0.246 -14.801 4.397 1.00 0.00 C ATOM 1657 O GLY A 109 0.241 -14.962 5.515 1.00 0.00 O ATOM 0 H GLY A 109 -0.689 -13.833 2.151 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.248 -16.175 2.862 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.578 -15.157 3.379 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.536 -14.441 4.269 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.490 -14.279 5.322 1.00 0.00 C ATOM 1663 C GLU A 110 -3.369 -15.482 5.276 1.00 0.00 C ATOM 1664 O GLU A 110 -4.105 -15.729 4.322 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.169 -12.903 5.419 1.00 0.00 C ATOM 1666 CG GLU A 110 -4.315 -12.929 6.432 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.856 -12.836 7.880 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.233 -13.780 8.435 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -4.159 -11.789 8.512 1.00 0.00 O ATOM 0 H GLU A 110 -1.943 -14.248 3.354 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.989 -14.244 6.290 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -2.436 -12.151 5.712 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.550 -12.611 4.440 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.993 -12.102 6.221 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.884 -13.849 6.299 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.308 -16.254 6.376 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.166 -17.381 6.568 1.00 0.00 C ATOM 1678 C LYS A 111 -5.411 -17.016 7.301 1.00 0.00 C ATOM 1679 O LYS A 111 -5.577 -17.120 8.515 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.366 -18.492 7.269 1.00 0.00 C ATOM 1681 CG LYS A 111 -2.492 -17.925 8.389 1.00 0.00 C ATOM 1682 CD LYS A 111 -1.949 -19.064 9.254 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.340 -18.574 10.570 1.00 0.00 C ATOM 1684 NZ LYS A 111 -0.338 -17.515 10.314 1.00 0.00 N ATOM 0 H LYS A 111 -2.654 -16.094 7.142 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.505 -17.751 5.600 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.052 -19.233 7.680 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.739 -19.007 6.541 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.666 -17.354 7.964 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -3.073 -17.236 9.002 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.755 -19.765 9.471 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.193 -19.612 8.692 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.126 -18.190 11.221 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.872 -19.407 11.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.219 -17.349 11.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.295 -17.815 9.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.823 -16.637 10.041 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.429 -16.648 6.502 1.00 0.00 N ATOM 1699 CA LEU A 112 -7.675 -16.130 6.974 1.00 0.00 C ATOM 1700 C LEU A 112 -8.576 -17.249 7.370 1.00 0.00 C ATOM 1701 O LEU A 112 -8.420 -18.406 6.982 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.493 -15.387 5.904 1.00 0.00 C ATOM 1703 CG LEU A 112 -7.762 -14.146 5.364 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.437 -13.715 4.052 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.966 -12.977 6.343 1.00 0.00 C ATOM 0 H LEU A 112 -6.381 -16.714 5.485 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.393 -15.458 7.784 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.709 -16.066 5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.451 -15.085 6.327 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.706 -14.381 5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.931 -12.835 3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.376 -14.527 3.328 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.483 -13.477 4.242 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.451 -12.093 5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.031 -12.763 6.438 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.562 -13.245 7.319 1.00 0.00 H new ATOM 1717 N THR A 113 -9.634 -16.921 8.133 1.00 0.00 N ATOM 1718 CA THR A 113 -10.695 -17.840 8.406 1.00 0.00 C ATOM 1719 C THR A 113 -11.893 -17.264 7.732 1.00 0.00 C ATOM 1720 O THR A 113 -11.934 -16.088 7.374 1.00 0.00 O ATOM 1721 CB THR A 113 -10.849 -18.108 9.874 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.117 -16.979 10.692 1.00 0.00 O ATOM 1723 CG2 THR A 113 -9.671 -18.913 10.449 1.00 0.00 C ATOM 0 H THR A 113 -9.755 -16.006 8.566 1.00 0.00 H new ATOM 0 HA THR A 113 -10.502 -18.838 8.012 1.00 0.00 H new ATOM 0 HB THR A 113 -11.757 -18.710 9.912 1.00 0.00 H new ATOM 0 HG1 THR A 113 -10.316 -16.416 10.745 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.830 -19.081 11.514 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.602 -19.873 9.937 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.745 -18.357 10.304 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.005 -18.021 7.706 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.174 -17.699 6.948 1.00 0.00 C ATOM 1733 C ASP A 114 -14.835 -16.508 7.552 1.00 0.00 C ATOM 1734 O ASP A 114 -15.324 -15.615 6.861 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.267 -18.779 7.005 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.829 -19.937 6.121 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -13.919 -20.704 6.534 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.321 -20.061 4.968 1.00 0.00 O ATOM 0 H ASP A 114 -13.093 -18.890 8.233 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.820 -17.564 5.926 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.416 -19.117 8.030 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.220 -18.376 6.661 1.00 0.00 H new ATOM 1743 N GLU A 115 -14.815 -16.404 8.893 1.00 0.00 N ATOM 1744 CA GLU A 115 -14.984 -15.265 9.741 1.00 0.00 C ATOM 1745 C GLU A 115 -14.642 -13.921 9.196 1.00 0.00 C ATOM 1746 O GLU A 115 -15.434 -12.997 9.020 1.00 0.00 O ATOM 1747 CB GLU A 115 -14.212 -15.489 11.052 1.00 0.00 C ATOM 1748 CG GLU A 115 -14.449 -14.433 12.133 1.00 0.00 C ATOM 1749 CD GLU A 115 -13.929 -14.709 13.537 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -12.727 -14.474 13.835 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -14.755 -15.289 14.291 1.00 0.00 O ATOM 0 H GLU A 115 -14.658 -17.240 9.456 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.064 -15.214 9.876 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.484 -16.465 11.454 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -13.146 -15.523 10.827 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.002 -13.500 11.790 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.524 -14.265 12.203 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.347 -13.751 8.874 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.635 -12.548 8.573 1.00 0.00 C ATOM 1760 C GLU A 116 -12.998 -12.024 7.226 1.00 0.00 C ATOM 1761 O GLU A 116 -13.068 -10.820 6.983 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.134 -12.873 8.648 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.595 -13.050 10.069 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.344 -13.916 10.101 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.300 -13.556 9.494 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.372 -14.957 10.811 1.00 0.00 O ATOM 0 H GLU A 116 -12.727 -14.559 8.819 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.896 -11.769 9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.944 -13.786 8.084 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.577 -12.074 8.158 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.370 -12.073 10.496 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.365 -13.502 10.695 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.423 -12.941 6.339 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.797 -12.672 4.985 1.00 0.00 C ATOM 1775 C VAL A 117 -14.969 -11.769 4.810 1.00 0.00 C ATOM 1776 O VAL A 117 -14.912 -10.645 4.314 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.920 -13.960 4.225 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.239 -13.658 2.751 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.474 -14.476 4.323 1.00 0.00 C ATOM 0 H VAL A 117 -13.511 -13.928 6.582 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.986 -12.084 4.554 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.689 -14.639 4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.328 -14.594 2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.178 -13.108 2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.437 -13.058 2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.393 -15.432 3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.798 -13.755 3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.205 -14.607 5.371 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.177 -12.243 5.164 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.409 -11.527 5.284 1.00 0.00 C ATOM 1791 C ASP A 118 -17.250 -10.403 6.250 1.00 0.00 C ATOM 1792 O ASP A 118 -18.044 -9.468 6.163 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.592 -12.375 5.780 1.00 0.00 C ATOM 1794 CG ASP A 118 -18.717 -13.512 4.777 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.192 -13.262 3.636 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -18.565 -14.687 5.206 1.00 0.00 O ATOM 0 H ASP A 118 -16.300 -13.230 5.389 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.636 -11.187 4.273 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.410 -12.755 6.785 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.508 -11.786 5.823 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.313 -10.431 7.215 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.184 -9.343 8.133 1.00 0.00 C ATOM 1803 C GLU A 119 -15.437 -8.186 7.564 1.00 0.00 C ATOM 1804 O GLU A 119 -15.483 -7.060 8.058 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.554 -9.715 9.486 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.740 -8.811 10.706 1.00 0.00 C ATOM 1807 CD GLU A 119 -17.149 -8.923 11.272 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -17.388 -9.982 11.912 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -17.978 -7.995 11.077 1.00 0.00 O ATOM 0 H GLU A 119 -15.653 -11.196 7.359 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.220 -9.057 8.315 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.932 -10.701 9.756 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.481 -9.818 9.323 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.015 -9.081 11.474 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.539 -7.776 10.428 1.00 0.00 H new ATOM 1816 N MET A 120 -14.585 -8.373 6.541 1.00 0.00 N ATOM 1817 CA MET A 120 -13.763 -7.406 5.882 1.00 0.00 C ATOM 1818 C MET A 120 -14.666 -6.726 4.910 1.00 0.00 C ATOM 1819 O MET A 120 -14.630 -5.497 4.895 1.00 0.00 O ATOM 1820 CB MET A 120 -12.607 -8.033 5.085 1.00 0.00 C ATOM 1821 CG MET A 120 -11.362 -7.938 5.969 1.00 0.00 C ATOM 1822 SD MET A 120 -9.907 -8.571 5.084 1.00 0.00 S ATOM 1823 CE MET A 120 -10.484 -10.289 4.960 1.00 0.00 C ATOM 0 H MET A 120 -14.461 -9.300 6.135 1.00 0.00 H new ATOM 0 HA MET A 120 -13.314 -6.748 6.626 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.827 -9.071 4.836 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.455 -7.505 4.144 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.195 -6.902 6.262 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.515 -8.508 6.885 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.645 -10.937 4.706 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.907 -10.601 5.915 1.00 0.00 H new ATOM 0 HE3 MET A 120 -11.246 -10.362 4.184 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.468 -7.465 4.124 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.480 -6.906 3.282 1.00 0.00 C ATOM 1835 C ILE A 121 -17.436 -6.140 4.130 1.00 0.00 C ATOM 1836 O ILE A 121 -17.680 -4.950 3.939 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.170 -7.925 2.424 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.102 -8.658 1.595 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.073 -7.211 1.404 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -16.625 -9.821 0.754 1.00 0.00 C ATOM 0 H ILE A 121 -15.411 -8.482 4.072 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.002 -6.232 2.571 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.743 -8.599 3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.620 -7.938 0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.334 -9.034 2.271 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.574 -7.952 0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.819 -6.616 1.932 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.467 -6.558 0.776 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.799 -10.274 0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -17.080 -10.566 1.407 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -17.370 -9.454 0.048 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.948 -6.656 5.262 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.869 -5.980 6.121 1.00 0.00 C ATOM 1854 C ARG A 122 -18.294 -4.804 6.833 1.00 0.00 C ATOM 1855 O ARG A 122 -19.008 -3.885 7.231 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.269 -7.022 7.180 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.243 -6.444 8.208 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.242 -7.413 8.845 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.472 -8.331 9.731 1.00 0.00 N ATOM 1860 CZ ARG A 122 -21.100 -9.306 10.451 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -22.454 -9.466 10.523 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -20.434 -9.898 11.484 1.00 0.00 N ATOM 0 H ARG A 122 -17.707 -7.590 5.594 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.691 -5.595 5.518 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.726 -7.881 6.689 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.376 -7.384 7.689 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.659 -5.987 9.007 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.807 -5.645 7.727 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.993 -6.868 9.417 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.773 -7.976 8.077 1.00 0.00 H new ATOM 0 HE ARG A 122 -19.459 -8.229 9.801 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -23.070 -8.831 10.016 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -22.849 -10.221 11.084 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.481 -9.610 11.708 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -20.889 -10.628 12.032 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.969 -4.576 6.807 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.407 -3.351 7.285 1.00 0.00 C ATOM 1878 C GLU A 123 -16.503 -2.269 6.265 1.00 0.00 C ATOM 1879 O GLU A 123 -16.956 -1.164 6.559 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.017 -3.609 7.891 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.084 -2.415 8.102 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.851 -2.850 8.880 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.296 -3.970 8.719 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.443 -2.058 9.770 1.00 0.00 O ATOM 0 H GLU A 123 -16.284 -5.244 6.453 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.998 -2.956 8.112 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.160 -4.094 8.857 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.502 -4.324 7.249 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.788 -1.999 7.139 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.606 -1.626 8.643 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.902 -2.556 5.097 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.743 -1.672 3.984 1.00 0.00 C ATOM 1893 C ALA A 124 -16.927 -1.425 3.114 1.00 0.00 C ATOM 1894 O ALA A 124 -17.005 -0.360 2.502 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.621 -2.241 3.099 1.00 0.00 C ATOM 0 H ALA A 124 -15.497 -3.475 4.918 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.535 -0.701 4.434 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.472 -1.590 2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.697 -2.298 3.675 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.898 -3.238 2.757 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.856 -2.383 2.947 1.00 0.00 N ATOM 1902 CA ASP A 125 -19.008 -2.203 2.119 1.00 0.00 C ATOM 1903 C ASP A 125 -19.961 -1.158 2.588 1.00 0.00 C ATOM 1904 O ASP A 125 -20.271 -1.125 3.778 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.636 -3.578 1.837 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.657 -3.501 0.710 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.218 -3.416 -0.468 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.893 -3.599 0.933 1.00 0.00 O ATOM 0 H ASP A 125 -17.807 -3.298 3.394 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.684 -1.777 1.169 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.854 -4.290 1.574 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.117 -3.953 2.741 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.371 -0.226 1.709 1.00 0.00 N ATOM 1914 CA ILE A 126 -21.147 0.931 2.031 1.00 0.00 C ATOM 1915 C ILE A 126 -22.535 0.569 1.630 1.00 0.00 C ATOM 1916 O ILE A 126 -23.388 0.392 2.499 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.648 2.161 1.332 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -19.292 2.460 1.993 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -21.678 3.277 1.576 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -18.524 3.734 1.645 1.00 0.00 C ATOM 0 H ILE A 126 -20.147 -0.284 0.716 1.00 0.00 H new ATOM 0 HA ILE A 126 -21.085 1.187 3.089 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.525 2.059 0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.454 2.466 3.071 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.635 1.618 1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.349 4.191 1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -22.645 2.974 1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.772 3.458 2.647 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.594 3.765 2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.299 3.743 0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.131 4.604 1.895 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.908 0.417 0.347 1.00 0.00 N ATOM 1933 CA ASP A 127 -24.188 0.258 -0.270 1.00 0.00 C ATOM 1934 C ASP A 127 -25.010 -0.900 0.182 1.00 0.00 C ATOM 1935 O ASP A 127 -25.943 -0.695 0.957 1.00 0.00 O ATOM 1936 CB ASP A 127 -24.091 0.273 -1.805 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.895 -0.508 -2.333 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.514 -1.614 -1.866 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -22.253 0.075 -3.246 1.00 0.00 O ATOM 0 H ASP A 127 -22.184 0.405 -0.371 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.732 1.135 0.082 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -25.005 -0.145 -2.225 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.025 1.305 -2.149 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.578 -2.106 -0.227 1.00 0.00 N ATOM 1945 CA GLY A 128 -25.226 -3.342 0.086 1.00 0.00 C ATOM 1946 C GLY A 128 -25.040 -4.367 -0.980 1.00 0.00 C ATOM 1947 O GLY A 128 -25.738 -5.379 -0.966 1.00 0.00 O ATOM 0 H GLY A 128 -23.742 -2.225 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.834 -3.726 1.028 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.291 -3.164 0.233 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.046 -4.223 -1.875 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.885 -5.211 -2.896 1.00 0.00 C ATOM 1953 C ASP A 129 -23.016 -6.341 -2.463 1.00 0.00 C ATOM 1954 O ASP A 129 -23.194 -7.493 -2.856 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.538 -4.584 -4.257 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.192 -3.876 -4.208 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.397 -3.938 -3.232 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.842 -3.304 -5.274 1.00 0.00 O ATOM 0 H ASP A 129 -23.377 -3.453 -1.895 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.853 -5.684 -3.063 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.517 -5.359 -5.023 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.315 -3.875 -4.543 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.091 -6.120 -1.512 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.192 -7.128 -1.043 1.00 0.00 C ATOM 1965 C GLY A 130 -19.950 -7.205 -1.862 1.00 0.00 C ATOM 1966 O GLY A 130 -19.197 -8.177 -1.820 1.00 0.00 O ATOM 0 H GLY A 130 -21.965 -5.216 -1.057 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.928 -6.922 -0.006 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.695 -8.095 -1.058 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.608 -6.161 -2.637 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.366 -6.166 -3.345 1.00 0.00 C ATOM 1972 C GLN A 131 -17.845 -4.787 -3.133 1.00 0.00 C ATOM 1973 O GLN A 131 -18.597 -3.823 -3.272 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.394 -6.486 -4.849 1.00 0.00 C ATOM 1975 CG GLN A 131 -18.613 -7.974 -5.134 1.00 0.00 C ATOM 1976 CD GLN A 131 -18.246 -8.354 -6.561 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -17.111 -8.640 -6.941 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.247 -8.346 -7.482 1.00 0.00 N ATOM 0 H GLN A 131 -20.180 -5.327 -2.773 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.757 -6.984 -2.959 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.187 -5.909 -5.324 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.454 -6.168 -5.301 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.017 -8.565 -4.439 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.658 -8.226 -4.952 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.199 -8.113 -7.199 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.046 -8.573 -8.456 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.525 -4.588 -2.972 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.978 -3.297 -2.690 1.00 0.00 C ATOM 1989 C VAL A 132 -15.651 -2.572 -3.950 1.00 0.00 C ATOM 1990 O VAL A 132 -14.814 -3.039 -4.720 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.777 -3.398 -1.797 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.416 -2.008 -1.245 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.104 -4.324 -0.614 1.00 0.00 C ATOM 0 H VAL A 132 -15.829 -5.331 -3.038 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.736 -2.722 -2.158 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.939 -3.795 -2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.543 -2.089 -0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.193 -1.335 -2.073 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.256 -1.614 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.234 -4.401 0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.944 -3.914 -0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.366 -5.314 -0.988 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.249 -1.392 -4.193 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.817 -0.572 -5.282 1.00 0.00 C ATOM 2005 C ASN A 133 -14.697 0.368 -4.997 1.00 0.00 C ATOM 2006 O ASN A 133 -14.165 0.372 -3.888 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.051 0.154 -5.844 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.662 1.256 -4.990 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.927 2.054 -4.412 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -19.019 1.339 -4.957 1.00 0.00 N ATOM 0 H ASN A 133 -17.020 -1.010 -3.645 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.373 -1.239 -6.021 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.779 0.586 -6.807 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.823 -0.591 -6.035 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.472 2.089 -4.435 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.584 0.651 -5.454 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.410 1.292 -5.932 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.339 2.228 -5.782 1.00 0.00 C ATOM 2019 C TYR A 134 -13.576 3.218 -4.694 1.00 0.00 C ATOM 2020 O TYR A 134 -12.792 3.301 -3.751 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.938 2.798 -7.153 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.564 3.374 -7.119 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.464 2.564 -7.278 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.509 4.697 -6.751 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.236 3.140 -7.051 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.265 5.210 -6.470 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.140 4.426 -6.572 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.849 4.988 -6.479 1.00 0.00 O ATOM 0 H TYR A 134 -14.929 1.391 -6.805 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.453 1.707 -5.418 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.986 2.010 -7.905 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.650 3.567 -7.452 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.560 1.528 -7.567 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.400 5.304 -6.686 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.337 2.576 -7.251 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.170 6.242 -6.165 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.914 5.901 -6.128 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.727 3.914 -4.722 1.00 0.00 N ATOM 2039 CA GLU A 135 -15.096 4.837 -3.694 1.00 0.00 C ATOM 2040 C GLU A 135 -15.028 4.372 -2.280 1.00 0.00 C ATOM 2041 O GLU A 135 -14.517 5.046 -1.387 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.550 5.291 -3.909 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.925 6.566 -3.150 1.00 0.00 C ATOM 2044 CD GLU A 135 -18.304 7.093 -3.520 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -19.329 6.609 -2.972 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -18.384 8.041 -4.346 1.00 0.00 O ATOM 0 H GLU A 135 -15.414 3.834 -5.472 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.341 5.616 -3.800 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.715 5.453 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.219 4.488 -3.601 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.893 6.367 -2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.181 7.336 -3.354 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.474 3.124 -2.054 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.437 2.404 -0.819 1.00 0.00 C ATOM 2055 C GLU A 136 -14.063 2.081 -0.340 1.00 0.00 C ATOM 2056 O GLU A 136 -13.782 2.293 0.838 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.297 1.133 -0.920 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.783 1.366 -1.198 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.486 0.031 -1.400 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.118 -0.862 -2.209 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.621 -0.137 -0.878 1.00 0.00 O ATOM 0 H GLU A 136 -15.897 2.573 -2.801 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.854 3.073 -0.066 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.891 0.502 -1.711 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.202 0.576 0.012 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -18.238 1.905 -0.367 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.903 1.988 -2.085 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.236 1.506 -1.231 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.871 1.137 -1.015 1.00 0.00 C ATOM 2070 C PHE A 137 -11.102 2.319 -0.532 1.00 0.00 C ATOM 2071 O PHE A 137 -10.504 2.307 0.543 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.214 0.559 -2.279 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.860 -0.061 -2.230 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.676 -1.279 -1.618 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.801 0.547 -2.862 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.439 -1.879 -1.585 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.559 -0.038 -2.789 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.380 -1.278 -2.224 1.00 0.00 C ATOM 0 H PHE A 137 -13.547 1.282 -2.176 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.858 0.351 -0.259 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.895 -0.194 -2.676 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.169 1.365 -3.011 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.518 -1.773 -1.155 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.943 1.469 -3.407 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.301 -2.814 -1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.704 0.489 -3.185 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.422 -1.773 -2.281 1.00 0.00 H new ATOM 2088 N VAL A 138 -11.158 3.478 -1.211 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.509 4.716 -0.909 1.00 0.00 C ATOM 2090 C VAL A 138 -10.971 5.183 0.429 1.00 0.00 C ATOM 2091 O VAL A 138 -10.122 5.434 1.284 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.833 5.809 -1.884 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -10.361 7.221 -1.499 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -10.203 5.430 -3.235 1.00 0.00 C ATOM 0 H VAL A 138 -11.718 3.553 -2.061 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.437 4.523 -0.949 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.921 5.875 -1.910 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.651 7.926 -2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.821 7.513 -0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.276 7.225 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.421 6.206 -3.969 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -9.124 5.333 -3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.618 4.482 -3.577 1.00 0.00 H new ATOM 2104 N GLN A 139 -12.281 5.233 0.728 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.882 5.691 1.941 1.00 0.00 C ATOM 2106 C GLN A 139 -12.443 4.904 3.128 1.00 0.00 C ATOM 2107 O GLN A 139 -12.034 5.420 4.167 1.00 0.00 O ATOM 2108 CB GLN A 139 -14.403 5.662 1.711 1.00 0.00 C ATOM 2109 CG GLN A 139 -15.192 6.181 2.915 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.986 7.682 3.061 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -14.169 8.308 3.733 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -15.918 8.351 2.330 1.00 0.00 N ATOM 0 H GLN A 139 -12.983 4.923 0.056 1.00 0.00 H new ATOM 0 HA GLN A 139 -12.562 6.706 2.177 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.646 6.265 0.836 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.714 4.641 1.491 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -16.252 5.961 2.788 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.867 5.671 3.821 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -16.597 7.833 1.772 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -15.938 9.371 2.340 1.00 0.00 H new ATOM 2121 N MET A 140 -12.352 3.582 2.894 1.00 0.00 N ATOM 2122 CA MET A 140 -11.733 2.691 3.825 1.00 0.00 C ATOM 2123 C MET A 140 -10.305 2.973 4.143 1.00 0.00 C ATOM 2124 O MET A 140 -9.954 3.350 5.260 1.00 0.00 O ATOM 2125 CB MET A 140 -12.001 1.204 3.541 1.00 0.00 C ATOM 2126 CG MET A 140 -11.656 0.315 4.737 1.00 0.00 C ATOM 2127 SD MET A 140 -9.912 -0.166 4.918 1.00 0.00 S ATOM 2128 CE MET A 140 -10.089 -0.689 6.648 1.00 0.00 C ATOM 0 H MET A 140 -12.710 3.128 2.054 1.00 0.00 H new ATOM 0 HA MET A 140 -12.256 2.922 4.753 1.00 0.00 H new ATOM 0 HB2 MET A 140 -13.051 1.069 3.281 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.416 0.890 2.677 1.00 0.00 H new ATOM 0 HG2 MET A 140 -11.963 0.833 5.646 1.00 0.00 H new ATOM 0 HG3 MET A 140 -12.255 -0.593 4.670 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.147 -1.109 6.999 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.354 0.171 7.263 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.872 -1.443 6.722 1.00 0.00 H new ATOM 2138 N MET A 141 -9.401 2.956 3.147 1.00 0.00 N ATOM 2139 CA MET A 141 -8.000 3.169 3.336 1.00 0.00 C ATOM 2140 C MET A 141 -7.460 4.550 3.481 1.00 0.00 C ATOM 2141 O MET A 141 -6.518 4.742 4.248 1.00 0.00 O ATOM 2142 CB MET A 141 -7.297 2.464 2.164 1.00 0.00 C ATOM 2143 CG MET A 141 -7.198 0.944 2.313 1.00 0.00 C ATOM 2144 SD MET A 141 -6.355 0.135 0.921 1.00 0.00 S ATOM 2145 CE MET A 141 -6.682 -1.583 1.411 1.00 0.00 C ATOM 0 H MET A 141 -9.656 2.788 2.174 1.00 0.00 H new ATOM 0 HA MET A 141 -7.800 2.770 4.331 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.833 2.693 1.243 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.292 2.873 2.059 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.666 0.711 3.235 1.00 0.00 H new ATOM 0 HG3 MET A 141 -8.202 0.530 2.410 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.242 -2.260 0.679 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.242 -1.772 2.390 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.758 -1.749 1.459 1.00 0.00 H new ATOM 2155 N THR A 142 -7.888 5.581 2.730 1.00 0.00 N ATOM 2156 CA THR A 142 -7.191 6.820 2.570 1.00 0.00 C ATOM 2157 C THR A 142 -7.547 7.791 3.686 1.00 0.00 C ATOM 2158 O THR A 142 -8.689 8.286 3.888 1.00 0.00 O ATOM 2159 CB THR A 142 -7.265 7.503 1.237 1.00 0.00 C ATOM 2160 OG1 THR A 142 -7.042 6.627 0.142 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.272 8.650 0.986 1.00 0.00 C ATOM 0 H THR A 142 -8.764 5.549 2.208 1.00 0.00 H new ATOM 0 HA THR A 142 -6.147 6.512 2.629 1.00 0.00 H new ATOM 0 HB THR A 142 -8.282 7.892 1.291 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.105 7.130 -0.697 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.431 9.057 -0.013 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.428 9.435 1.727 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.253 8.273 1.066 1.00 0.00 H new ATOM 2170 N ARG B 1 -10.164 -3.005 10.667 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.017 -2.212 10.172 1.00 0.00 C ATOM 2172 C ARG B 1 -7.811 -2.980 9.752 1.00 0.00 C ATOM 2173 O ARG B 1 -7.371 -2.918 8.605 1.00 0.00 O ATOM 2174 CB ARG B 1 -8.767 -1.037 11.133 1.00 0.00 C ATOM 2175 CG ARG B 1 -7.563 -0.220 10.660 1.00 0.00 C ATOM 2176 CD ARG B 1 -7.194 0.842 11.698 1.00 0.00 C ATOM 2177 NE ARG B 1 -5.972 1.475 11.127 1.00 0.00 N ATOM 2178 CZ ARG B 1 -6.015 2.517 10.246 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -7.180 3.148 9.918 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -4.877 2.922 9.611 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.034 -2.441 10.592 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.261 -3.869 10.096 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.004 -3.264 11.662 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.298 -1.801 9.203 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.651 -0.402 11.181 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.589 -1.412 12.141 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -6.713 -0.880 10.489 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -7.792 0.258 9.708 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -7.996 1.567 11.833 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -6.998 0.398 12.674 1.00 0.00 H new ATOM 0 HE ARG B 1 -5.061 1.113 11.407 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -8.060 2.844 10.336 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -7.171 3.923 9.255 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -3.994 2.446 9.794 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -4.910 3.701 8.953 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.395 -3.853 10.687 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.177 -4.603 10.700 1.00 0.00 C ATOM 2195 C ARG B 2 -5.935 -5.480 9.519 1.00 0.00 C ATOM 2196 O ARG B 2 -4.923 -5.216 8.872 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.018 -5.507 11.934 1.00 0.00 C ATOM 2198 CG ARG B 2 -5.853 -4.727 13.240 1.00 0.00 C ATOM 2199 CD ARG B 2 -5.313 -5.552 14.410 1.00 0.00 C ATOM 2200 NE ARG B 2 -6.277 -6.656 14.680 1.00 0.00 N ATOM 2201 CZ ARG B 2 -6.245 -7.543 15.717 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -5.290 -7.432 16.686 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -7.107 -8.600 15.698 1.00 0.00 N ATOM 0 H ARG B 2 -7.966 -4.051 11.509 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.448 -3.792 10.699 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.890 -6.156 12.015 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.151 -6.153 11.793 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -5.181 -3.887 13.064 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -6.819 -4.309 13.523 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -4.329 -5.956 14.170 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -5.193 -4.926 15.294 1.00 0.00 H new ATOM 0 HE ARG B 2 -7.045 -6.760 14.017 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -4.598 -6.685 16.636 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -5.269 -8.096 17.460 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -7.757 -8.714 14.920 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -7.102 -9.276 16.462 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.823 -6.406 9.119 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.761 -7.287 7.994 1.00 0.00 C ATOM 2219 C LYS B 3 -6.689 -6.696 6.628 1.00 0.00 C ATOM 2220 O LYS B 3 -5.922 -7.169 5.791 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.955 -8.256 8.040 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.021 -9.125 9.298 1.00 0.00 C ATOM 2223 CD LYS B 3 -7.112 -10.344 9.129 1.00 0.00 C ATOM 2224 CE LYS B 3 -6.717 -10.924 10.488 1.00 0.00 C ATOM 2225 NZ LYS B 3 -6.070 -12.252 10.393 1.00 0.00 N ATOM 0 H LYS B 3 -7.683 -6.552 9.647 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.791 -7.768 8.120 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.877 -7.680 7.963 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.912 -8.907 7.167 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.712 -8.546 10.168 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -9.047 -9.446 9.477 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -7.623 -11.105 8.539 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -6.216 -10.061 8.576 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -6.039 -10.232 10.987 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.606 -11.005 11.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -5.966 -12.656 11.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -6.657 -12.883 9.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -5.132 -12.151 9.955 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.335 -5.525 6.485 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.171 -4.667 5.353 1.00 0.00 C ATOM 2241 C TRP B 4 -5.913 -3.877 5.236 1.00 0.00 C ATOM 2242 O TRP B 4 -5.204 -3.912 4.231 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.332 -3.660 5.305 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.695 -4.155 4.885 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.855 -4.125 5.605 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.054 -4.448 3.521 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.899 -4.479 4.792 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.437 -4.665 3.510 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.297 -4.409 2.382 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.067 -4.829 2.307 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.993 -4.549 1.205 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.349 -4.767 1.136 1.00 0.00 C ATOM 0 H TRP B 4 -7.991 -5.164 7.178 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.140 -5.376 4.526 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.430 -3.219 6.297 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.047 -2.857 4.626 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.936 -3.864 6.650 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.868 -4.588 5.091 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.225 -4.277 2.406 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.132 -5.008 2.277 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.442 -4.484 0.279 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.840 -4.887 0.182 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.484 -3.095 6.243 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.330 -2.251 6.206 1.00 0.00 C ATOM 2265 C GLN B 5 -3.092 -2.943 5.750 1.00 0.00 C ATOM 2266 O GLN B 5 -2.426 -2.480 4.825 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.040 -1.577 7.557 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.141 -0.568 7.892 1.00 0.00 C ATOM 2269 CD GLN B 5 -5.138 0.606 6.924 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -6.073 0.981 6.217 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.955 1.267 7.030 1.00 0.00 N ATOM 0 H GLN B 5 -5.973 -3.050 7.137 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.592 -1.492 5.469 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.977 -2.331 8.342 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.074 -1.073 7.520 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -6.111 -1.064 7.861 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -5.003 -0.202 8.909 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -3.219 0.902 7.635 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -3.803 2.128 6.505 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.663 -4.016 6.438 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.385 -4.627 6.246 1.00 0.00 C ATOM 2282 C LYS B 6 -1.168 -5.220 4.896 1.00 0.00 C ATOM 2283 O LYS B 6 -0.133 -5.234 4.231 1.00 0.00 O ATOM 2284 CB LYS B 6 -0.906 -5.458 7.448 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.858 -6.609 7.777 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.608 -7.906 7.006 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.647 -9.012 7.208 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.341 -9.875 8.371 1.00 0.00 N ATOM 0 H LYS B 6 -3.227 -4.475 7.154 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.677 -3.799 6.230 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.085 -5.859 7.237 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.809 -4.810 8.319 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.790 -6.821 8.844 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.879 -6.281 7.582 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.558 -7.671 5.943 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.631 -8.295 7.293 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.630 -8.561 7.343 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.699 -9.626 6.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.192 -10.409 8.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.580 -10.538 8.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.036 -9.284 9.171 1.00 0.00 H new ATOM 2302 N THR B 7 -2.306 -5.722 4.382 1.00 0.00 N ATOM 2303 CA THR B 7 -2.531 -6.459 3.177 1.00 0.00 C ATOM 2304 C THR B 7 -2.369 -5.479 2.067 1.00 0.00 C ATOM 2305 O THR B 7 -1.567 -5.637 1.147 1.00 0.00 O ATOM 2306 CB THR B 7 -3.821 -7.216 3.067 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.944 -8.253 4.029 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.793 -7.975 1.729 1.00 0.00 C ATOM 0 H THR B 7 -3.184 -5.590 4.884 1.00 0.00 H new ATOM 0 HA THR B 7 -1.807 -7.273 3.148 1.00 0.00 H new ATOM 0 HB THR B 7 -4.623 -6.488 3.187 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.732 -8.798 3.824 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.718 -8.540 1.612 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.696 -7.263 0.909 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.945 -8.660 1.717 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.043 -4.321 2.184 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.969 -3.251 1.238 1.00 0.00 C ATOM 2318 C GLY B 8 -1.691 -2.496 1.355 1.00 0.00 C ATOM 2319 O GLY B 8 -1.140 -1.999 0.374 1.00 0.00 O ATOM 0 H GLY B 8 -3.664 -4.122 2.968 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.063 -3.651 0.229 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.808 -2.572 1.391 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.047 -2.443 2.535 1.00 0.00 N ATOM 2324 CA HIS B 9 0.293 -2.007 2.781 1.00 0.00 C ATOM 2325 C HIS B 9 1.316 -2.791 2.034 1.00 0.00 C ATOM 2326 O HIS B 9 2.075 -2.176 1.287 1.00 0.00 O ATOM 2327 CB HIS B 9 0.659 -1.933 4.273 1.00 0.00 C ATOM 2328 CG HIS B 9 -0.097 -0.799 4.900 1.00 0.00 C ATOM 2329 ND1 HIS B 9 -0.090 -0.659 6.273 1.00 0.00 N ATOM 2330 CD2 HIS B 9 -0.703 0.302 4.380 1.00 0.00 C ATOM 2331 CE1 HIS B 9 -0.735 0.514 6.512 1.00 0.00 C ATOM 2332 NE2 HIS B 9 -1.103 1.133 5.406 1.00 0.00 N ATOM 0 H HIS B 9 -1.510 -2.733 3.396 1.00 0.00 H new ATOM 0 HA HIS B 9 0.309 -0.988 2.395 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.412 -2.871 4.769 1.00 0.00 H new ATOM 0 HB3 HIS B 9 1.732 -1.783 4.391 1.00 0.00 H new ATOM 0 HD1 HIS B 9 0.312 -1.297 6.960 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -0.848 0.496 3.328 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.926 0.899 7.503 1.00 0.00 H new ATOM 2340 N ALA B 10 1.259 -4.120 2.232 1.00 0.00 N ATOM 2341 CA ALA B 10 1.863 -5.120 1.407 1.00 0.00 C ATOM 2342 C ALA B 10 1.711 -4.854 -0.051 1.00 0.00 C ATOM 2343 O ALA B 10 2.727 -4.698 -0.728 1.00 0.00 O ATOM 2344 CB ALA B 10 1.431 -6.542 1.806 1.00 0.00 C ATOM 0 H ALA B 10 0.756 -4.523 3.023 1.00 0.00 H new ATOM 0 HA ALA B 10 2.935 -5.058 1.597 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.915 -7.267 1.151 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.722 -6.734 2.839 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.349 -6.634 1.711 1.00 0.00 H new ATOM 2350 N VAL B 11 0.489 -4.763 -0.604 1.00 0.00 N ATOM 2351 CA VAL B 11 0.297 -4.429 -1.982 1.00 0.00 C ATOM 2352 C VAL B 11 0.953 -3.211 -2.535 1.00 0.00 C ATOM 2353 O VAL B 11 1.665 -3.251 -3.537 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.154 -4.342 -2.352 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.366 -4.135 -3.861 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.835 -5.673 -1.989 1.00 0.00 C ATOM 0 H VAL B 11 -0.377 -4.923 -0.089 1.00 0.00 H new ATOM 0 HA VAL B 11 0.814 -5.274 -2.436 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.572 -3.491 -1.814 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.433 -4.079 -4.074 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.885 -3.208 -4.172 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.930 -4.971 -4.408 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.892 -5.625 -2.252 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.361 -6.486 -2.539 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.736 -5.852 -0.918 1.00 0.00 H new ATOM 2366 N ARG B 12 0.762 -2.072 -1.845 1.00 0.00 N ATOM 2367 CA ARG B 12 1.433 -0.860 -2.198 1.00 0.00 C ATOM 2368 C ARG B 12 2.920 -0.912 -2.112 1.00 0.00 C ATOM 2369 O ARG B 12 3.613 -0.500 -3.041 1.00 0.00 O ATOM 2370 CB ARG B 12 0.849 0.293 -1.365 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.581 0.594 -1.818 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.158 1.852 -1.164 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.569 3.072 -1.785 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.105 4.325 -1.719 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.413 4.436 -1.344 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.378 5.429 -2.058 1.00 0.00 N ATOM 0 H ARG B 12 0.141 -1.991 -1.040 1.00 0.00 H new ATOM 0 HA ARG B 12 1.247 -0.693 -3.259 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.856 0.029 -0.308 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.469 1.183 -1.475 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.597 0.714 -2.901 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.219 -0.258 -1.582 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.242 1.865 -1.277 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.949 1.843 -0.094 1.00 0.00 H new ATOM 0 HE ARG B 12 0.304 2.962 -2.300 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.954 3.599 -1.125 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.850 5.356 -1.283 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.588 5.328 -2.369 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -0.801 6.355 -2.000 1.00 0.00 H new ATOM 2390 N ALA B 13 3.482 -1.550 -1.070 1.00 0.00 N ATOM 2391 CA ALA B 13 4.885 -1.812 -0.990 1.00 0.00 C ATOM 2392 C ALA B 13 5.604 -2.447 -2.130 1.00 0.00 C ATOM 2393 O ALA B 13 6.637 -1.999 -2.624 1.00 0.00 O ATOM 2394 CB ALA B 13 5.218 -2.672 0.242 1.00 0.00 C ATOM 0 H ALA B 13 2.952 -1.890 -0.268 1.00 0.00 H new ATOM 0 HA ALA B 13 5.247 -0.784 -0.964 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.292 -2.856 0.278 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.909 -2.147 1.146 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.689 -3.623 0.176 1.00 0.00 H new ATOM 2400 N ILE B 14 5.014 -3.518 -2.690 1.00 0.00 N ATOM 2401 CA ILE B 14 5.393 -4.201 -3.888 1.00 0.00 C ATOM 2402 C ILE B 14 5.295 -3.342 -5.102 1.00 0.00 C ATOM 2403 O ILE B 14 6.253 -3.359 -5.872 1.00 0.00 O ATOM 2404 CB ILE B 14 4.482 -5.383 -4.038 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.382 -6.329 -2.829 1.00 0.00 C ATOM 2406 CG2 ILE B 14 4.666 -6.182 -5.339 1.00 0.00 C ATOM 2407 CD1 ILE B 14 3.147 -7.228 -2.866 1.00 0.00 C ATOM 0 H ILE B 14 4.193 -3.945 -2.261 1.00 0.00 H new ATOM 0 HA ILE B 14 6.438 -4.497 -3.802 1.00 0.00 H new ATOM 0 HB ILE B 14 3.518 -4.878 -4.096 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.275 -6.952 -2.789 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.365 -5.737 -1.914 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.964 -7.016 -5.356 1.00 0.00 H new ATOM 0 HG22 ILE B 14 4.479 -5.533 -6.194 1.00 0.00 H new ATOM 0 HG23 ILE B 14 5.685 -6.565 -5.390 1.00 0.00 H new ATOM 0 HD11 ILE B 14 3.138 -7.870 -1.985 1.00 0.00 H new ATOM 0 HD12 ILE B 14 2.248 -6.611 -2.875 1.00 0.00 H new ATOM 0 HD13 ILE B 14 3.173 -7.845 -3.764 1.00 0.00 H new ATOM 2419 N GLY B 15 4.257 -2.524 -5.353 1.00 0.00 N ATOM 2420 CA GLY B 15 4.160 -1.680 -6.503 1.00 0.00 C ATOM 2421 C GLY B 15 5.162 -0.582 -6.396 1.00 0.00 C ATOM 2422 O GLY B 15 5.654 -0.169 -7.445 1.00 0.00 O ATOM 0 H GLY B 15 3.453 -2.448 -4.730 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.335 -2.260 -7.409 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.155 -1.264 -6.579 1.00 0.00 H new ATOM 2426 N ARG B 16 5.515 -0.124 -5.182 1.00 0.00 N ATOM 2427 CA ARG B 16 6.407 0.942 -4.847 1.00 0.00 C ATOM 2428 C ARG B 16 7.758 0.583 -5.363 1.00 0.00 C ATOM 2429 O ARG B 16 8.298 1.419 -6.085 1.00 0.00 O ATOM 2430 CB ARG B 16 6.370 1.401 -3.380 1.00 0.00 C ATOM 2431 CG ARG B 16 7.130 2.719 -3.215 1.00 0.00 C ATOM 2432 CD ARG B 16 6.857 3.258 -1.810 1.00 0.00 C ATOM 2433 NE ARG B 16 5.414 3.625 -1.756 1.00 0.00 N ATOM 2434 CZ ARG B 16 4.824 3.901 -0.556 1.00 0.00 C ATOM 2435 NH1 ARG B 16 5.399 4.336 0.603 1.00 0.00 N ATOM 2436 NH2 ARG B 16 3.460 3.897 -0.504 1.00 0.00 N ATOM 0 H ARG B 16 5.129 -0.553 -4.341 1.00 0.00 H new ATOM 0 HA ARG B 16 6.065 1.852 -5.341 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.336 1.527 -3.057 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.812 0.636 -2.742 1.00 0.00 H new ATOM 0 HG2 ARG B 16 8.199 2.562 -3.360 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.809 3.439 -3.967 1.00 0.00 H new ATOM 0 HD2 ARG B 16 7.092 2.506 -1.056 1.00 0.00 H new ATOM 0 HD3 ARG B 16 7.483 4.125 -1.601 1.00 0.00 H new ATOM 0 HE ARG B 16 4.867 3.670 -2.616 1.00 0.00 H new ATOM 0 HH11 ARG B 16 6.405 4.497 0.644 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.822 4.501 1.428 1.00 0.00 H new ATOM 0 HH21 ARG B 16 2.918 3.692 -1.344 1.00 0.00 H new ATOM 0 HH22 ARG B 16 2.983 4.098 0.375 1.00 0.00 H new