USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 985 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 20 THR OG1 : rot 180:sc= 0.00128 USER MOD Set 1.2: A 21 GLN : amide:sc= -0.661 K(o=-0.66,f=-4.3!) USER MOD Single : A 11 GLN : amide:sc= -2.18! C(o=-2.2!,f=-2.9!) USER MOD Single : A 19 CYS SG : rot 17:sc= -5.49! USER MOD Single : A 22 TYR OH : rot 180:sc=-0.00111 USER MOD Single : A 25 SER OG : rot -170:sc= -0.562 USER MOD Single : A 28 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.24) USER MOD Single : A 29 CYS SG : rot -23:sc= -3.42 USER MOD Single : A 30 ASN : amide:sc= -4! C(o=-4!,f=-5.7!) USER MOD Single : A 33 THR OG1 : rot -160:sc= -1.38 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -168:sc= -14.9! (180deg=-15.3!) USER MOD Single : A 51 ASN : amide:sc= 0.103 K(o=0.1,f=-1.7!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -158:sc= 0.878 (180deg=0.409) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 87:sc= 1.09 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -1.63! USER MOD Single : B 94 GLN : amide:sc= -0.113 K(o=-0.11,f=-3.7!) USER MOD Single : B 102 CYS SG : rot -79:sc= -5.73! USER MOD Single : B 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 104 GLN : amide:sc= -0.664! C(o=-0.66!,f=-9.6!) USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 SER OG : rot 160:sc= -0.321 USER MOD Single : B 111 GLN : amide:sc= -0.0198 X(o=-0.02,f=-0.0027) USER MOD Single : B 112 CYS SG : rot -20:sc= -0.188 USER MOD Single : B 113 ASN : amide:sc= -4.2! C(o=-4.2!,f=-6.7!) USER MOD Single : B 116 THR OG1 : rot -86:sc= -2.01 USER MOD Single : B 121 LYS NZ :NH3+ 146:sc= -0.82 (180deg=-1.89!) USER MOD Single : B 122 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ -152:sc= -16.5! (180deg=-17.2!) USER MOD Single : B 134 ASN : amide:sc= -0.493 K(o=-0.49,f=-1.7!) USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 LYS NZ :NH3+ -150:sc= -1.6! (180deg=-3.48!) USER MOD Single : B 145 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0146) USER MOD Single : B 146 SER OG : rot 52:sc= -1.88! USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N PHE A 9 21.408 6.077 -2.562 1.00 0.00 N ATOM 35 CA PHE A 9 21.271 4.724 -3.071 1.00 0.00 C ATOM 36 C PHE A 9 20.111 3.996 -2.387 1.00 0.00 C ATOM 37 O PHE A 9 20.149 3.758 -1.182 1.00 0.00 O ATOM 38 CB PHE A 9 22.575 3.992 -2.754 1.00 0.00 C ATOM 39 CG PHE A 9 23.600 4.843 -2.001 1.00 0.00 C ATOM 40 CD1 PHE A 9 23.569 4.899 -0.642 1.00 0.00 C ATOM 41 CD2 PHE A 9 24.540 5.543 -2.690 1.00 0.00 C ATOM 42 CE1 PHE A 9 24.520 5.689 0.056 1.00 0.00 C ATOM 43 CE2 PHE A 9 25.492 6.333 -1.991 1.00 0.00 C ATOM 44 CZ PHE A 9 25.461 6.389 -0.632 1.00 0.00 C ATOM 0 HA PHE A 9 21.069 4.748 -4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 9 22.347 3.106 -2.161 1.00 0.00 H new ATOM 0 HB3 PHE A 9 23.021 3.645 -3.686 1.00 0.00 H new ATOM 0 HD1 PHE A 9 22.822 4.343 -0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 9 24.563 5.499 -3.769 1.00 0.00 H new ATOM 0 HE1 PHE A 9 24.496 5.734 1.135 1.00 0.00 H new ATOM 0 HE2 PHE A 9 26.239 6.888 -2.538 1.00 0.00 H new ATOM 0 HZ PHE A 9 26.184 6.989 -0.100 1.00 0.00 H new ATOM 54 N VAL A 10 19.108 3.665 -3.186 1.00 0.00 N ATOM 55 CA VAL A 10 17.940 2.969 -2.673 1.00 0.00 C ATOM 56 C VAL A 10 18.377 1.647 -2.042 1.00 0.00 C ATOM 57 O VAL A 10 17.658 1.079 -1.220 1.00 0.00 O ATOM 58 CB VAL A 10 16.908 2.788 -3.788 1.00 0.00 C ATOM 59 CG1 VAL A 10 16.831 1.326 -4.231 1.00 0.00 C ATOM 60 CG2 VAL A 10 15.535 3.302 -3.352 1.00 0.00 C ATOM 0 H VAL A 10 19.080 3.866 -4.186 1.00 0.00 H new ATOM 0 HA VAL A 10 17.456 3.557 -1.893 1.00 0.00 H new ATOM 0 HB VAL A 10 17.231 3.381 -4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.090 1.225 -5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 10 17.805 1.006 -4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 10 16.543 0.704 -3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.820 3.162 -4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.201 2.749 -2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.604 4.362 -3.108 1.00 0.00 H new ATOM 70 N GLN A 11 19.553 1.193 -2.448 1.00 0.00 N ATOM 71 CA GLN A 11 20.094 -0.053 -1.931 1.00 0.00 C ATOM 72 C GLN A 11 20.324 0.054 -0.423 1.00 0.00 C ATOM 73 O GLN A 11 20.088 -0.903 0.315 1.00 0.00 O ATOM 74 CB GLN A 11 21.387 -0.432 -2.658 1.00 0.00 C ATOM 75 CG GLN A 11 22.205 -1.431 -1.836 1.00 0.00 C ATOM 76 CD GLN A 11 23.328 -2.042 -2.676 1.00 0.00 C ATOM 77 OE1 GLN A 11 23.614 -1.614 -3.782 1.00 0.00 O ATOM 78 NE2 GLN A 11 23.948 -3.062 -2.090 1.00 0.00 N ATOM 0 H GLN A 11 20.147 1.666 -3.129 1.00 0.00 H new ATOM 0 HA GLN A 11 19.368 -0.845 -2.112 1.00 0.00 H new ATOM 0 HB2 GLN A 11 21.149 -0.864 -3.630 1.00 0.00 H new ATOM 0 HB3 GLN A 11 21.980 0.464 -2.844 1.00 0.00 H new ATOM 0 HG2 GLN A 11 22.628 -0.930 -0.965 1.00 0.00 H new ATOM 0 HG3 GLN A 11 21.553 -2.221 -1.464 1.00 0.00 H new ATOM 0 HE21 GLN A 11 23.658 -3.370 -1.162 1.00 0.00 H new ATOM 0 HE22 GLN A 11 24.714 -3.537 -2.569 1.00 0.00 H new ATOM 87 N LEU A 12 20.782 1.226 -0.008 1.00 0.00 N ATOM 88 CA LEU A 12 21.048 1.470 1.401 1.00 0.00 C ATOM 89 C LEU A 12 19.721 1.544 2.159 1.00 0.00 C ATOM 90 O LEU A 12 19.611 1.039 3.275 1.00 0.00 O ATOM 91 CB LEU A 12 21.925 2.711 1.573 1.00 0.00 C ATOM 92 CG LEU A 12 22.235 3.117 3.016 1.00 0.00 C ATOM 93 CD1 LEU A 12 20.993 3.687 3.705 1.00 0.00 C ATOM 94 CD2 LEU A 12 22.837 1.948 3.797 1.00 0.00 C ATOM 0 H LEU A 12 20.976 2.017 -0.622 1.00 0.00 H new ATOM 0 HA LEU A 12 21.616 0.645 1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 12 22.868 2.540 1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.435 3.549 1.077 1.00 0.00 H new ATOM 0 HG LEU A 12 22.983 3.909 2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 12 21.241 3.967 4.729 1.00 0.00 H new ATOM 0 HD12 LEU A 12 20.647 4.566 3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 12 20.205 2.934 3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 12 23.048 2.263 4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.131 1.118 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 12 23.762 1.628 3.318 1.00 0.00 H new ATOM 106 N PHE A 13 18.747 2.177 1.522 1.00 0.00 N ATOM 107 CA PHE A 13 17.431 2.325 2.124 1.00 0.00 C ATOM 108 C PHE A 13 16.662 1.003 2.089 1.00 0.00 C ATOM 109 O PHE A 13 15.952 0.669 3.036 1.00 0.00 O ATOM 110 CB PHE A 13 16.675 3.364 1.295 1.00 0.00 C ATOM 111 CG PHE A 13 15.152 3.261 1.406 1.00 0.00 C ATOM 112 CD1 PHE A 13 14.537 3.547 2.586 1.00 0.00 C ATOM 113 CD2 PHE A 13 14.414 2.883 0.329 1.00 0.00 C ATOM 114 CE1 PHE A 13 13.125 3.451 2.691 1.00 0.00 C ATOM 115 CE2 PHE A 13 13.002 2.787 0.434 1.00 0.00 C ATOM 116 CZ PHE A 13 12.386 3.074 1.613 1.00 0.00 C ATOM 0 H PHE A 13 18.842 2.593 0.596 1.00 0.00 H new ATOM 0 HA PHE A 13 17.529 2.630 3.166 1.00 0.00 H new ATOM 0 HB2 PHE A 13 16.985 4.360 1.610 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.961 3.257 0.249 1.00 0.00 H new ATOM 0 HD1 PHE A 13 15.123 3.847 3.442 1.00 0.00 H new ATOM 0 HD2 PHE A 13 14.902 2.656 -0.607 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.637 3.677 3.627 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.416 2.486 -0.422 1.00 0.00 H new ATOM 0 HZ PHE A 13 11.311 3.003 1.693 1.00 0.00 H new ATOM 126 N LEU A 14 16.831 0.285 0.988 1.00 0.00 N ATOM 127 CA LEU A 14 16.160 -0.992 0.818 1.00 0.00 C ATOM 128 C LEU A 14 16.724 -1.997 1.825 1.00 0.00 C ATOM 129 O LEU A 14 16.001 -2.863 2.315 1.00 0.00 O ATOM 130 CB LEU A 14 16.257 -1.459 -0.636 1.00 0.00 C ATOM 131 CG LEU A 14 15.229 -0.864 -1.601 1.00 0.00 C ATOM 132 CD1 LEU A 14 15.223 -1.621 -2.929 1.00 0.00 C ATOM 133 CD2 LEU A 14 13.841 -0.815 -0.961 1.00 0.00 C ATOM 0 H LEU A 14 17.423 0.564 0.205 1.00 0.00 H new ATOM 0 HA LEU A 14 15.095 -0.893 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 14 17.254 -1.222 -1.007 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.159 -2.544 -0.656 1.00 0.00 H new ATOM 0 HG LEU A 14 15.518 0.164 -1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 14 14.484 -1.178 -3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 14 16.210 -1.559 -3.388 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.971 -2.666 -2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.129 -0.388 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.527 -1.824 -0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.876 -0.198 -0.063 1.00 0.00 H new ATOM 145 N GLU A 15 18.011 -1.848 2.103 1.00 0.00 N ATOM 146 CA GLU A 15 18.681 -2.732 3.042 1.00 0.00 C ATOM 147 C GLU A 15 18.227 -2.429 4.472 1.00 0.00 C ATOM 148 O GLU A 15 18.286 -3.296 5.341 1.00 0.00 O ATOM 149 CB GLU A 15 20.201 -2.619 2.913 1.00 0.00 C ATOM 150 CG GLU A 15 20.807 -3.925 2.398 1.00 0.00 C ATOM 151 CD GLU A 15 22.334 -3.847 2.363 1.00 0.00 C ATOM 152 OE1 GLU A 15 22.927 -3.003 3.052 1.00 0.00 O ATOM 153 OE2 GLU A 15 22.908 -4.703 1.587 1.00 0.00 O ATOM 0 H GLU A 15 18.608 -1.128 1.695 1.00 0.00 H new ATOM 0 HA GLU A 15 18.405 -3.759 2.804 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.452 -1.805 2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.634 -2.370 3.882 1.00 0.00 H new ATOM 0 HG2 GLU A 15 20.497 -4.751 3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 15 20.428 -4.136 1.398 1.00 0.00 H new ATOM 161 N GLU A 16 17.786 -1.196 4.669 1.00 0.00 N ATOM 162 CA GLU A 16 17.323 -0.768 5.978 1.00 0.00 C ATOM 163 C GLU A 16 15.891 -1.250 6.218 1.00 0.00 C ATOM 164 O GLU A 16 15.495 -1.488 7.359 1.00 0.00 O ATOM 165 CB GLU A 16 17.423 0.752 6.125 1.00 0.00 C ATOM 166 CG GLU A 16 17.028 1.194 7.535 1.00 0.00 C ATOM 167 CD GLU A 16 18.193 1.896 8.236 1.00 0.00 C ATOM 168 OE1 GLU A 16 19.218 1.260 8.525 1.00 0.00 O ATOM 169 OE2 GLU A 16 18.008 3.151 8.477 1.00 0.00 O ATOM 0 H GLU A 16 17.739 -0.480 3.944 1.00 0.00 H new ATOM 0 HA GLU A 16 17.967 -1.216 6.734 1.00 0.00 H new ATOM 0 HB2 GLU A 16 18.442 1.075 5.911 1.00 0.00 H new ATOM 0 HB3 GLU A 16 16.775 1.235 5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 16 16.172 1.867 7.483 1.00 0.00 H new ATOM 0 HG3 GLU A 16 16.717 0.327 8.118 1.00 0.00 H new ATOM 177 N ILE A 17 15.152 -1.377 5.126 1.00 0.00 N ATOM 178 CA ILE A 17 13.772 -1.827 5.203 1.00 0.00 C ATOM 179 C ILE A 17 13.714 -3.329 4.920 1.00 0.00 C ATOM 180 O ILE A 17 12.670 -3.957 5.097 1.00 0.00 O ATOM 181 CB ILE A 17 12.885 -0.993 4.278 1.00 0.00 C ATOM 182 CG1 ILE A 17 13.342 -1.113 2.822 1.00 0.00 C ATOM 183 CG2 ILE A 17 12.828 0.465 4.742 1.00 0.00 C ATOM 184 CD1 ILE A 17 12.162 -0.956 1.863 1.00 0.00 C ATOM 0 H ILE A 17 15.483 -1.176 4.182 1.00 0.00 H new ATOM 0 HA ILE A 17 13.377 -1.676 6.208 1.00 0.00 H new ATOM 0 HB ILE A 17 11.871 -1.389 4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 17 14.092 -0.352 2.609 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.817 -2.081 2.665 1.00 0.00 H new ATOM 0 HG21 ILE A 17 12.191 1.037 4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 17 12.420 0.510 5.752 1.00 0.00 H new ATOM 0 HG23 ILE A 17 13.833 0.888 4.738 1.00 0.00 H new ATOM 0 HD11 ILE A 17 12.514 -1.045 0.835 1.00 0.00 H new ATOM 0 HD12 ILE A 17 11.425 -1.734 2.063 1.00 0.00 H new ATOM 0 HD13 ILE A 17 11.705 0.023 2.006 1.00 0.00 H new ATOM 196 N GLY A 18 14.846 -3.864 4.488 1.00 0.00 N ATOM 197 CA GLY A 18 14.935 -5.280 4.180 1.00 0.00 C ATOM 198 C GLY A 18 14.439 -5.565 2.761 1.00 0.00 C ATOM 199 O GLY A 18 13.322 -6.046 2.575 1.00 0.00 O ATOM 0 H GLY A 18 15.710 -3.341 4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 18 15.968 -5.614 4.282 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.344 -5.850 4.897 1.00 0.00 H new ATOM 203 N CYS A 19 15.292 -5.257 1.796 1.00 0.00 N ATOM 204 CA CYS A 19 14.954 -5.473 0.399 1.00 0.00 C ATOM 205 C CYS A 19 16.253 -5.664 -0.385 1.00 0.00 C ATOM 206 O CYS A 19 16.374 -5.197 -1.517 1.00 0.00 O ATOM 207 CB CYS A 19 14.111 -4.327 -0.162 1.00 0.00 C ATOM 208 SG CYS A 19 12.413 -4.408 0.515 1.00 0.00 S ATOM 0 H CYS A 19 16.218 -4.859 1.954 1.00 0.00 H new ATOM 0 HA CYS A 19 14.339 -6.368 0.304 1.00 0.00 H new ATOM 0 HB2 CYS A 19 14.567 -3.371 0.093 1.00 0.00 H new ATOM 0 HB3 CYS A 19 14.081 -4.386 -1.250 1.00 0.00 H new ATOM 0 HG CYS A 19 12.403 -5.166 1.571 1.00 0.00 H new ATOM 214 N THR A 20 17.193 -6.353 0.247 1.00 0.00 N ATOM 215 CA THR A 20 18.478 -6.612 -0.379 1.00 0.00 C ATOM 216 C THR A 20 18.288 -7.366 -1.696 1.00 0.00 C ATOM 217 O THR A 20 19.137 -7.296 -2.584 1.00 0.00 O ATOM 218 CB THR A 20 19.352 -7.360 0.629 1.00 0.00 C ATOM 219 OG1 THR A 20 18.600 -8.531 0.939 1.00 0.00 O ATOM 220 CG2 THR A 20 19.466 -6.624 1.966 1.00 0.00 C ATOM 0 H THR A 20 17.090 -6.739 1.185 1.00 0.00 H new ATOM 0 HA THR A 20 18.983 -5.683 -0.643 1.00 0.00 H new ATOM 0 HB THR A 20 20.347 -7.504 0.209 1.00 0.00 H new ATOM 0 HG1 THR A 20 19.095 -9.076 1.586 1.00 0.00 H new ATOM 0 HG21 THR A 20 20.097 -7.198 2.645 1.00 0.00 H new ATOM 0 HG22 THR A 20 19.908 -5.641 1.804 1.00 0.00 H new ATOM 0 HG23 THR A 20 18.474 -6.508 2.403 1.00 0.00 H new ATOM 228 N GLN A 21 17.169 -8.072 -1.780 1.00 0.00 N ATOM 229 CA GLN A 21 16.857 -8.839 -2.974 1.00 0.00 C ATOM 230 C GLN A 21 15.832 -8.094 -3.831 1.00 0.00 C ATOM 231 O GLN A 21 14.967 -8.713 -4.449 1.00 0.00 O ATOM 232 CB GLN A 21 16.356 -10.238 -2.611 1.00 0.00 C ATOM 233 CG GLN A 21 14.960 -10.176 -1.987 1.00 0.00 C ATOM 234 CD GLN A 21 15.026 -10.401 -0.475 1.00 0.00 C ATOM 235 OE1 GLN A 21 15.563 -9.603 0.276 1.00 0.00 O ATOM 236 NE2 GLN A 21 14.453 -11.530 -0.071 1.00 0.00 N ATOM 0 H GLN A 21 16.468 -8.129 -1.041 1.00 0.00 H new ATOM 0 HA GLN A 21 17.771 -8.956 -3.556 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.332 -10.862 -3.504 1.00 0.00 H new ATOM 0 HB3 GLN A 21 17.050 -10.707 -1.913 1.00 0.00 H new ATOM 0 HG2 GLN A 21 14.507 -9.206 -2.195 1.00 0.00 H new ATOM 0 HG3 GLN A 21 14.320 -10.931 -2.443 1.00 0.00 H new ATOM 0 HE21 GLN A 21 14.021 -12.155 -0.752 1.00 0.00 H new ATOM 0 HE22 GLN A 21 14.445 -11.772 0.920 1.00 0.00 H new ATOM 245 N TYR A 22 15.963 -6.776 -3.842 1.00 0.00 N ATOM 246 CA TYR A 22 15.059 -5.939 -4.612 1.00 0.00 C ATOM 247 C TYR A 22 15.834 -4.940 -5.473 1.00 0.00 C ATOM 248 O TYR A 22 15.238 -4.088 -6.131 1.00 0.00 O ATOM 249 CB TYR A 22 14.220 -5.171 -3.590 1.00 0.00 C ATOM 250 CG TYR A 22 13.336 -6.062 -2.713 1.00 0.00 C ATOM 251 CD1 TYR A 22 13.913 -6.979 -1.861 1.00 0.00 C ATOM 252 CD2 TYR A 22 11.963 -5.946 -2.775 1.00 0.00 C ATOM 253 CE1 TYR A 22 13.083 -7.819 -1.036 1.00 0.00 C ATOM 254 CE2 TYR A 22 11.132 -6.784 -1.951 1.00 0.00 C ATOM 255 CZ TYR A 22 11.732 -7.679 -1.122 1.00 0.00 C ATOM 256 OH TYR A 22 10.948 -8.470 -0.342 1.00 0.00 O ATOM 0 H TYR A 22 16.683 -6.266 -3.329 1.00 0.00 H new ATOM 0 HA TYR A 22 14.449 -6.548 -5.280 1.00 0.00 H new ATOM 0 HB2 TYR A 22 14.886 -4.594 -2.949 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.588 -4.457 -4.118 1.00 0.00 H new ATOM 0 HD1 TYR A 22 14.988 -7.068 -1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 22 11.511 -5.226 -3.442 1.00 0.00 H new ATOM 0 HE1 TYR A 22 13.522 -8.543 -0.365 1.00 0.00 H new ATOM 0 HE2 TYR A 22 10.056 -6.704 -1.990 1.00 0.00 H new ATOM 0 HH TYR A 22 10.005 -8.260 -0.507 1.00 0.00 H new ATOM 266 N LEU A 23 17.152 -5.078 -5.440 1.00 0.00 N ATOM 267 CA LEU A 23 18.014 -4.198 -6.209 1.00 0.00 C ATOM 268 C LEU A 23 17.671 -4.323 -7.695 1.00 0.00 C ATOM 269 O LEU A 23 17.174 -3.377 -8.303 1.00 0.00 O ATOM 270 CB LEU A 23 19.485 -4.478 -5.892 1.00 0.00 C ATOM 271 CG LEU A 23 20.024 -3.855 -4.603 1.00 0.00 C ATOM 272 CD1 LEU A 23 19.179 -4.271 -3.398 1.00 0.00 C ATOM 273 CD2 LEU A 23 21.503 -4.192 -4.409 1.00 0.00 C ATOM 0 H LEU A 23 17.643 -5.785 -4.893 1.00 0.00 H new ATOM 0 HA LEU A 23 17.843 -3.159 -5.929 1.00 0.00 H new ATOM 0 HB2 LEU A 23 19.625 -5.558 -5.836 1.00 0.00 H new ATOM 0 HB3 LEU A 23 20.090 -4.121 -6.725 1.00 0.00 H new ATOM 0 HG LEU A 23 19.949 -2.771 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.584 -3.814 -2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 23 18.151 -3.939 -3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 23 19.199 -5.356 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 23 21.862 -3.737 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 23 21.625 -5.274 -4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 23 22.078 -3.806 -5.251 1.00 0.00 H new ATOM 285 N ASP A 24 17.951 -5.500 -8.237 1.00 0.00 N ATOM 286 CA ASP A 24 17.678 -5.761 -9.639 1.00 0.00 C ATOM 287 C ASP A 24 16.174 -5.639 -9.893 1.00 0.00 C ATOM 288 O ASP A 24 15.744 -5.481 -11.035 1.00 0.00 O ATOM 289 CB ASP A 24 18.109 -7.176 -10.031 1.00 0.00 C ATOM 290 CG ASP A 24 19.602 -7.339 -10.322 1.00 0.00 C ATOM 291 OD1 ASP A 24 20.390 -6.394 -10.168 1.00 0.00 O ATOM 292 OD2 ASP A 24 19.953 -8.512 -10.731 1.00 0.00 O ATOM 0 H ASP A 24 18.364 -6.283 -7.730 1.00 0.00 H new ATOM 0 HA ASP A 24 18.237 -5.036 -10.231 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.834 -7.859 -9.227 1.00 0.00 H new ATOM 0 HB3 ASP A 24 17.547 -7.480 -10.914 1.00 0.00 H new ATOM 298 N SER A 25 15.414 -5.716 -8.810 1.00 0.00 N ATOM 299 CA SER A 25 13.968 -5.615 -8.900 1.00 0.00 C ATOM 300 C SER A 25 13.550 -4.146 -8.993 1.00 0.00 C ATOM 301 O SER A 25 12.745 -3.779 -9.847 1.00 0.00 O ATOM 302 CB SER A 25 13.293 -6.284 -7.701 1.00 0.00 C ATOM 303 OG SER A 25 13.946 -7.496 -7.329 1.00 0.00 O ATOM 0 H SER A 25 15.774 -5.847 -7.865 1.00 0.00 H new ATOM 0 HA SER A 25 13.645 -6.136 -9.802 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.294 -5.597 -6.855 1.00 0.00 H new ATOM 0 HB3 SER A 25 12.251 -6.493 -7.941 1.00 0.00 H new ATOM 0 HG SER A 25 13.400 -7.972 -6.669 1.00 0.00 H new ATOM 309 N PHE A 26 14.117 -3.346 -8.102 1.00 0.00 N ATOM 310 CA PHE A 26 13.813 -1.926 -8.072 1.00 0.00 C ATOM 311 C PHE A 26 14.433 -1.207 -9.272 1.00 0.00 C ATOM 312 O PHE A 26 13.812 -0.322 -9.859 1.00 0.00 O ATOM 313 CB PHE A 26 14.421 -1.364 -6.786 1.00 0.00 C ATOM 314 CG PHE A 26 13.457 -1.344 -5.598 1.00 0.00 C ATOM 315 CD1 PHE A 26 12.811 -2.481 -5.227 1.00 0.00 C ATOM 316 CD2 PHE A 26 13.246 -0.187 -4.914 1.00 0.00 C ATOM 317 CE1 PHE A 26 11.916 -2.463 -4.124 1.00 0.00 C ATOM 318 CE2 PHE A 26 12.350 -0.168 -3.812 1.00 0.00 C ATOM 319 CZ PHE A 26 11.705 -1.306 -3.440 1.00 0.00 C ATOM 0 H PHE A 26 14.785 -3.654 -7.396 1.00 0.00 H new ATOM 0 HA PHE A 26 12.734 -1.776 -8.110 1.00 0.00 H new ATOM 0 HB2 PHE A 26 15.296 -1.957 -6.521 1.00 0.00 H new ATOM 0 HB3 PHE A 26 14.770 -0.349 -6.975 1.00 0.00 H new ATOM 0 HD1 PHE A 26 12.978 -3.399 -5.771 1.00 0.00 H new ATOM 0 HD2 PHE A 26 13.759 0.716 -5.209 1.00 0.00 H new ATOM 0 HE1 PHE A 26 11.404 -3.367 -3.829 1.00 0.00 H new ATOM 0 HE2 PHE A 26 12.181 0.750 -3.269 1.00 0.00 H new ATOM 0 HZ PHE A 26 11.025 -1.291 -2.601 1.00 0.00 H new ATOM 329 N ILE A 27 15.650 -1.614 -9.600 1.00 0.00 N ATOM 330 CA ILE A 27 16.362 -1.021 -10.719 1.00 0.00 C ATOM 331 C ILE A 27 15.598 -1.307 -12.013 1.00 0.00 C ATOM 332 O ILE A 27 15.739 -0.581 -12.996 1.00 0.00 O ATOM 333 CB ILE A 27 17.816 -1.498 -10.744 1.00 0.00 C ATOM 334 CG1 ILE A 27 18.510 -1.210 -9.411 1.00 0.00 C ATOM 335 CG2 ILE A 27 18.572 -0.891 -11.928 1.00 0.00 C ATOM 336 CD1 ILE A 27 19.749 -2.091 -9.238 1.00 0.00 C ATOM 0 H ILE A 27 16.162 -2.348 -9.110 1.00 0.00 H new ATOM 0 HA ILE A 27 16.409 0.062 -10.609 1.00 0.00 H new ATOM 0 HB ILE A 27 17.819 -2.579 -10.881 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.797 -0.159 -9.365 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.816 -1.387 -8.589 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.603 -1.246 -11.922 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.090 -1.190 -12.859 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.562 0.196 -11.847 1.00 0.00 H new ATOM 0 HD11 ILE A 27 20.224 -1.867 -8.283 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.455 -3.140 -9.260 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.451 -1.894 -10.048 1.00 0.00 H new ATOM 348 N GLN A 28 14.805 -2.368 -11.972 1.00 0.00 N ATOM 349 CA GLN A 28 14.019 -2.759 -13.129 1.00 0.00 C ATOM 350 C GLN A 28 12.798 -1.847 -13.276 1.00 0.00 C ATOM 351 O GLN A 28 12.454 -1.440 -14.384 1.00 0.00 O ATOM 352 CB GLN A 28 13.596 -4.227 -13.036 1.00 0.00 C ATOM 353 CG GLN A 28 12.564 -4.571 -14.111 1.00 0.00 C ATOM 354 CD GLN A 28 13.110 -4.276 -15.509 1.00 0.00 C ATOM 355 OE1 GLN A 28 14.251 -4.566 -15.832 1.00 0.00 O ATOM 356 NE2 GLN A 28 12.236 -3.685 -16.318 1.00 0.00 N ATOM 0 H GLN A 28 14.690 -2.969 -11.156 1.00 0.00 H new ATOM 0 HA GLN A 28 14.641 -2.649 -14.018 1.00 0.00 H new ATOM 0 HB2 GLN A 28 14.470 -4.868 -13.148 1.00 0.00 H new ATOM 0 HB3 GLN A 28 13.178 -4.427 -12.049 1.00 0.00 H new ATOM 0 HG2 GLN A 28 12.294 -5.624 -14.037 1.00 0.00 H new ATOM 0 HG3 GLN A 28 11.653 -3.996 -13.943 1.00 0.00 H new ATOM 0 HE21 GLN A 28 11.297 -3.470 -15.984 1.00 0.00 H new ATOM 0 HE22 GLN A 28 12.505 -3.447 -17.273 1.00 0.00 H new ATOM 365 N CYS A 29 12.181 -1.552 -12.142 1.00 0.00 N ATOM 366 CA CYS A 29 11.007 -0.696 -12.129 1.00 0.00 C ATOM 367 C CYS A 29 11.476 0.761 -12.138 1.00 0.00 C ATOM 368 O CYS A 29 10.774 1.639 -12.639 1.00 0.00 O ATOM 369 CB CYS A 29 10.099 -0.995 -10.935 1.00 0.00 C ATOM 370 SG CYS A 29 8.633 0.098 -10.972 1.00 0.00 S ATOM 0 H CYS A 29 12.472 -1.891 -11.225 1.00 0.00 H new ATOM 0 HA CYS A 29 10.404 -0.890 -13.016 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.785 -2.039 -10.959 1.00 0.00 H new ATOM 0 HB3 CYS A 29 10.648 -0.849 -10.005 1.00 0.00 H new ATOM 0 HG CYS A 29 8.906 1.167 -11.660 1.00 0.00 H new ATOM 376 N ASN A 30 12.658 0.972 -11.578 1.00 0.00 N ATOM 377 CA ASN A 30 13.228 2.307 -11.514 1.00 0.00 C ATOM 378 C ASN A 30 12.964 2.904 -10.130 1.00 0.00 C ATOM 379 O ASN A 30 12.417 3.999 -10.017 1.00 0.00 O ATOM 380 CB ASN A 30 12.589 3.229 -12.555 1.00 0.00 C ATOM 381 CG ASN A 30 12.619 2.590 -13.944 1.00 0.00 C ATOM 382 OD1 ASN A 30 13.286 1.597 -14.185 1.00 0.00 O ATOM 383 ND2 ASN A 30 11.863 3.214 -14.843 1.00 0.00 N ATOM 0 H ASN A 30 13.237 0.241 -11.164 1.00 0.00 H new ATOM 0 HA ASN A 30 14.297 2.227 -11.710 1.00 0.00 H new ATOM 0 HB2 ASN A 30 11.559 3.444 -12.272 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.119 4.181 -12.577 1.00 0.00 H new ATOM 0 HD21 ASN A 30 11.817 2.866 -15.801 1.00 0.00 H new ATOM 0 HD22 ASN A 30 11.329 4.041 -14.575 1.00 0.00 H new ATOM 390 N LEU A 31 13.367 2.158 -9.112 1.00 0.00 N ATOM 391 CA LEU A 31 13.182 2.599 -7.741 1.00 0.00 C ATOM 392 C LEU A 31 14.547 2.732 -7.063 1.00 0.00 C ATOM 393 O LEU A 31 14.675 2.488 -5.865 1.00 0.00 O ATOM 394 CB LEU A 31 12.218 1.667 -7.004 1.00 0.00 C ATOM 395 CG LEU A 31 10.732 1.855 -7.314 1.00 0.00 C ATOM 396 CD1 LEU A 31 10.413 3.324 -7.598 1.00 0.00 C ATOM 397 CD2 LEU A 31 10.291 0.942 -8.461 1.00 0.00 C ATOM 0 H LEU A 31 13.821 1.250 -9.210 1.00 0.00 H new ATOM 0 HA LEU A 31 12.717 3.585 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.490 0.638 -7.238 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.364 1.800 -5.932 1.00 0.00 H new ATOM 0 HG LEU A 31 10.160 1.565 -6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.350 3.430 -7.815 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.667 3.927 -6.726 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.994 3.663 -8.455 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.231 1.096 -8.661 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.867 1.178 -9.356 1.00 0.00 H new ATOM 0 HD23 LEU A 31 10.461 -0.098 -8.184 1.00 0.00 H new ATOM 409 N VAL A 32 15.532 3.119 -7.860 1.00 0.00 N ATOM 410 CA VAL A 32 16.882 3.289 -7.353 1.00 0.00 C ATOM 411 C VAL A 32 17.099 4.755 -6.971 1.00 0.00 C ATOM 412 O VAL A 32 18.238 5.206 -6.847 1.00 0.00 O ATOM 413 CB VAL A 32 17.895 2.784 -8.382 1.00 0.00 C ATOM 414 CG1 VAL A 32 17.197 2.028 -9.514 1.00 0.00 C ATOM 415 CG2 VAL A 32 18.740 3.935 -8.931 1.00 0.00 C ATOM 0 H VAL A 32 15.421 3.320 -8.854 1.00 0.00 H new ATOM 0 HA VAL A 32 17.029 2.693 -6.452 1.00 0.00 H new ATOM 0 HB VAL A 32 18.565 2.088 -7.878 1.00 0.00 H new ATOM 0 HG11 VAL A 32 17.940 1.680 -10.231 1.00 0.00 H new ATOM 0 HG12 VAL A 32 16.660 1.173 -9.104 1.00 0.00 H new ATOM 0 HG13 VAL A 32 16.492 2.692 -10.015 1.00 0.00 H new ATOM 0 HG21 VAL A 32 19.452 3.548 -9.660 1.00 0.00 H new ATOM 0 HG22 VAL A 32 18.090 4.667 -9.411 1.00 0.00 H new ATOM 0 HG23 VAL A 32 19.281 4.411 -8.113 1.00 0.00 H new ATOM 425 N THR A 33 15.990 5.457 -6.792 1.00 0.00 N ATOM 426 CA THR A 33 16.045 6.862 -6.426 1.00 0.00 C ATOM 427 C THR A 33 15.233 7.113 -5.154 1.00 0.00 C ATOM 428 O THR A 33 14.361 6.321 -4.802 1.00 0.00 O ATOM 429 CB THR A 33 15.564 7.682 -7.625 1.00 0.00 C ATOM 430 OG1 THR A 33 14.664 6.810 -8.303 1.00 0.00 O ATOM 431 CG2 THR A 33 16.677 7.934 -8.646 1.00 0.00 C ATOM 0 H THR A 33 15.048 5.079 -6.894 1.00 0.00 H new ATOM 0 HA THR A 33 17.064 7.170 -6.191 1.00 0.00 H new ATOM 0 HB THR A 33 15.167 8.636 -7.277 1.00 0.00 H new ATOM 0 HG1 THR A 33 14.552 7.111 -9.229 1.00 0.00 H new ATOM 0 HG21 THR A 33 16.283 8.520 -9.477 1.00 0.00 H new ATOM 0 HG22 THR A 33 17.491 8.481 -8.170 1.00 0.00 H new ATOM 0 HG23 THR A 33 17.051 6.981 -9.020 1.00 0.00 H new ATOM 439 N GLU A 34 15.549 8.221 -4.499 1.00 0.00 N ATOM 440 CA GLU A 34 14.861 8.586 -3.272 1.00 0.00 C ATOM 441 C GLU A 34 13.655 9.474 -3.586 1.00 0.00 C ATOM 442 O GLU A 34 13.316 10.366 -2.808 1.00 0.00 O ATOM 443 CB GLU A 34 15.812 9.279 -2.295 1.00 0.00 C ATOM 444 CG GLU A 34 16.955 8.347 -1.887 1.00 0.00 C ATOM 445 CD GLU A 34 17.525 8.740 -0.522 1.00 0.00 C ATOM 446 OE1 GLU A 34 16.893 8.473 0.511 1.00 0.00 O ATOM 447 OE2 GLU A 34 18.663 9.343 -0.561 1.00 0.00 O ATOM 0 H GLU A 34 16.272 8.877 -4.795 1.00 0.00 H new ATOM 0 HA GLU A 34 14.503 7.674 -2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 34 16.219 10.179 -2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 34 15.262 9.595 -1.409 1.00 0.00 H new ATOM 0 HG2 GLU A 34 16.595 7.319 -1.852 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.744 8.383 -2.638 1.00 0.00 H new ATOM 455 N GLU A 35 13.039 9.200 -4.726 1.00 0.00 N ATOM 456 CA GLU A 35 11.878 9.963 -5.152 1.00 0.00 C ATOM 457 C GLU A 35 10.925 9.074 -5.955 1.00 0.00 C ATOM 458 O GLU A 35 9.714 9.104 -5.738 1.00 0.00 O ATOM 459 CB GLU A 35 12.296 11.190 -5.963 1.00 0.00 C ATOM 460 CG GLU A 35 12.374 12.433 -5.074 1.00 0.00 C ATOM 461 CD GLU A 35 12.450 13.708 -5.918 1.00 0.00 C ATOM 462 OE1 GLU A 35 13.138 13.728 -6.948 1.00 0.00 O ATOM 463 OE2 GLU A 35 11.761 14.700 -5.468 1.00 0.00 O ATOM 0 H GLU A 35 13.322 8.460 -5.368 1.00 0.00 H new ATOM 0 HA GLU A 35 11.354 10.317 -4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.265 11.010 -6.429 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.582 11.359 -6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.500 12.475 -4.424 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.249 12.368 -4.428 1.00 0.00 H new ATOM 471 N GLU A 36 11.507 8.306 -6.862 1.00 0.00 N ATOM 472 CA GLU A 36 10.725 7.412 -7.699 1.00 0.00 C ATOM 473 C GLU A 36 9.846 6.508 -6.831 1.00 0.00 C ATOM 474 O GLU A 36 8.694 6.243 -7.172 1.00 0.00 O ATOM 475 CB GLU A 36 11.630 6.582 -8.612 1.00 0.00 C ATOM 476 CG GLU A 36 11.948 7.340 -9.903 1.00 0.00 C ATOM 477 CD GLU A 36 10.707 7.453 -10.792 1.00 0.00 C ATOM 478 OE1 GLU A 36 10.227 6.438 -11.317 1.00 0.00 O ATOM 479 OE2 GLU A 36 10.240 8.647 -10.926 1.00 0.00 O ATOM 0 H GLU A 36 12.512 8.284 -7.036 1.00 0.00 H new ATOM 0 HA GLU A 36 10.078 8.015 -8.336 1.00 0.00 H new ATOM 0 HB2 GLU A 36 12.556 6.340 -8.090 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.143 5.637 -8.851 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.319 8.336 -9.662 1.00 0.00 H new ATOM 0 HG3 GLU A 36 12.742 6.826 -10.445 1.00 0.00 H new ATOM 487 N ILE A 37 10.423 6.058 -5.727 1.00 0.00 N ATOM 488 CA ILE A 37 9.706 5.190 -4.808 1.00 0.00 C ATOM 489 C ILE A 37 8.595 5.987 -4.121 1.00 0.00 C ATOM 490 O ILE A 37 7.569 5.426 -3.742 1.00 0.00 O ATOM 491 CB ILE A 37 10.679 4.525 -3.832 1.00 0.00 C ATOM 492 CG1 ILE A 37 11.514 5.571 -3.091 1.00 0.00 C ATOM 493 CG2 ILE A 37 11.554 3.494 -4.548 1.00 0.00 C ATOM 494 CD1 ILE A 37 12.942 5.072 -2.863 1.00 0.00 C ATOM 0 H ILE A 37 11.379 6.278 -5.448 1.00 0.00 H new ATOM 0 HA ILE A 37 9.225 4.375 -5.350 1.00 0.00 H new ATOM 0 HB ILE A 37 10.098 3.989 -3.082 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.536 6.497 -3.665 1.00 0.00 H new ATOM 0 HG13 ILE A 37 11.048 5.801 -2.133 1.00 0.00 H new ATOM 0 HG21 ILE A 37 12.237 3.036 -3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.921 2.724 -4.990 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.128 3.986 -5.333 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.514 5.835 -2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.918 4.159 -2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.413 4.866 -3.824 1.00 0.00 H new ATOM 506 N LYS A 38 8.838 7.282 -3.984 1.00 0.00 N ATOM 507 CA LYS A 38 7.871 8.162 -3.350 1.00 0.00 C ATOM 508 C LYS A 38 6.831 8.598 -4.384 1.00 0.00 C ATOM 509 O LYS A 38 5.785 9.139 -4.028 1.00 0.00 O ATOM 510 CB LYS A 38 8.580 9.329 -2.660 1.00 0.00 C ATOM 511 CG LYS A 38 8.379 10.631 -3.440 1.00 0.00 C ATOM 512 CD LYS A 38 9.071 11.801 -2.739 1.00 0.00 C ATOM 513 CE LYS A 38 8.044 12.779 -2.163 1.00 0.00 C ATOM 514 NZ LYS A 38 8.103 14.072 -2.879 1.00 0.00 N ATOM 0 H LYS A 38 9.691 7.743 -4.301 1.00 0.00 H new ATOM 0 HA LYS A 38 7.335 7.634 -2.561 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.196 9.445 -1.647 1.00 0.00 H new ATOM 0 HB3 LYS A 38 9.645 9.113 -2.574 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.777 10.520 -4.449 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.314 10.840 -3.538 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.709 11.425 -1.939 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.718 12.321 -3.445 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.043 12.356 -2.246 1.00 0.00 H new ATOM 0 HE3 LYS A 38 8.237 12.935 -1.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 7.400 14.724 -2.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.054 14.482 -2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.897 13.920 -3.887 1.00 0.00 H new ATOM 527 N TYR A 39 7.153 8.346 -5.643 1.00 0.00 N ATOM 528 CA TYR A 39 6.260 8.706 -6.731 1.00 0.00 C ATOM 529 C TYR A 39 5.766 7.461 -7.471 1.00 0.00 C ATOM 530 O TYR A 39 5.745 7.432 -8.701 1.00 0.00 O ATOM 531 CB TYR A 39 7.088 9.561 -7.692 1.00 0.00 C ATOM 532 CG TYR A 39 6.404 10.863 -8.114 1.00 0.00 C ATOM 533 CD1 TYR A 39 5.352 10.833 -9.007 1.00 0.00 C ATOM 534 CD2 TYR A 39 6.841 12.068 -7.601 1.00 0.00 C ATOM 535 CE1 TYR A 39 4.709 12.060 -9.403 1.00 0.00 C ATOM 536 CE2 TYR A 39 6.197 13.295 -7.998 1.00 0.00 C ATOM 537 CZ TYR A 39 5.163 13.230 -8.879 1.00 0.00 C ATOM 538 OH TYR A 39 4.556 14.386 -9.253 1.00 0.00 O ATOM 0 H TYR A 39 8.021 7.896 -5.935 1.00 0.00 H new ATOM 0 HA TYR A 39 5.385 9.233 -6.350 1.00 0.00 H new ATOM 0 HB2 TYR A 39 8.041 9.800 -7.220 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.311 8.975 -8.583 1.00 0.00 H new ATOM 0 HD1 TYR A 39 5.011 9.890 -9.409 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.665 12.091 -6.903 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.885 12.051 -10.101 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.528 14.245 -7.605 1.00 0.00 H new ATOM 0 HH TYR A 39 4.984 15.142 -8.799 1.00 0.00 H new ATOM 548 N LEU A 40 5.383 6.461 -6.690 1.00 0.00 N ATOM 549 CA LEU A 40 4.892 5.216 -7.257 1.00 0.00 C ATOM 550 C LEU A 40 3.738 4.692 -6.400 1.00 0.00 C ATOM 551 O LEU A 40 3.238 5.400 -5.526 1.00 0.00 O ATOM 552 CB LEU A 40 6.037 4.215 -7.424 1.00 0.00 C ATOM 553 CG LEU A 40 6.827 3.882 -6.157 1.00 0.00 C ATOM 554 CD1 LEU A 40 5.913 3.859 -4.931 1.00 0.00 C ATOM 555 CD2 LEU A 40 7.598 2.570 -6.321 1.00 0.00 C ATOM 0 H LEU A 40 5.403 6.487 -5.671 1.00 0.00 H new ATOM 0 HA LEU A 40 4.497 5.383 -8.259 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.627 3.289 -7.827 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.730 4.607 -8.168 1.00 0.00 H new ATOM 0 HG LEU A 40 7.562 4.670 -5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.500 3.620 -4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.448 4.837 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.139 3.104 -5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.151 2.356 -5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.898 1.759 -6.519 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.295 2.659 -7.154 1.00 0.00 H new ATOM 567 N ASP A 41 3.348 3.457 -6.679 1.00 0.00 N ATOM 568 CA ASP A 41 2.263 2.830 -5.945 1.00 0.00 C ATOM 569 C ASP A 41 2.804 1.629 -5.169 1.00 0.00 C ATOM 570 O ASP A 41 4.011 1.392 -5.147 1.00 0.00 O ATOM 571 CB ASP A 41 1.174 2.327 -6.896 1.00 0.00 C ATOM 572 CG ASP A 41 0.139 3.375 -7.307 1.00 0.00 C ATOM 573 OD1 ASP A 41 -0.877 3.056 -7.943 1.00 0.00 O ATOM 574 OD2 ASP A 41 0.413 4.583 -6.944 1.00 0.00 O ATOM 0 H ASP A 41 3.765 2.873 -7.404 1.00 0.00 H new ATOM 0 HA ASP A 41 1.839 3.574 -5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.650 1.937 -7.795 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.656 1.493 -6.422 1.00 0.00 H new ATOM 580 N LYS A 42 1.886 0.903 -4.548 1.00 0.00 N ATOM 581 CA LYS A 42 2.257 -0.268 -3.772 1.00 0.00 C ATOM 582 C LYS A 42 2.420 -1.465 -4.710 1.00 0.00 C ATOM 583 O LYS A 42 3.371 -2.236 -4.580 1.00 0.00 O ATOM 584 CB LYS A 42 1.251 -0.502 -2.643 1.00 0.00 C ATOM 585 CG LYS A 42 1.106 -1.996 -2.340 1.00 0.00 C ATOM 586 CD LYS A 42 2.369 -2.545 -1.675 1.00 0.00 C ATOM 587 CE LYS A 42 2.136 -2.802 -0.184 1.00 0.00 C ATOM 588 NZ LYS A 42 1.072 -1.916 0.335 1.00 0.00 N ATOM 0 H LYS A 42 0.886 1.103 -4.566 1.00 0.00 H new ATOM 0 HA LYS A 42 3.219 -0.113 -3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.576 0.025 -1.746 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.282 -0.088 -2.922 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.248 -2.157 -1.688 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.911 -2.541 -3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.669 -3.471 -2.165 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.188 -1.837 -1.802 1.00 0.00 H new ATOM 0 HE2 LYS A 42 1.858 -3.844 -0.028 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.060 -2.633 0.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 1.065 -1.954 1.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.252 -0.939 0.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.150 -2.230 -0.029 1.00 0.00 H new ATOM 601 N ASP A 43 1.479 -1.586 -5.634 1.00 0.00 N ATOM 602 CA ASP A 43 1.505 -2.676 -6.593 1.00 0.00 C ATOM 603 C ASP A 43 2.745 -2.538 -7.480 1.00 0.00 C ATOM 604 O ASP A 43 3.240 -3.527 -8.020 1.00 0.00 O ATOM 605 CB ASP A 43 0.272 -2.647 -7.495 1.00 0.00 C ATOM 606 CG ASP A 43 0.255 -3.703 -8.603 1.00 0.00 C ATOM 607 OD1 ASP A 43 1.037 -3.634 -9.563 1.00 0.00 O ATOM 608 OD2 ASP A 43 -0.620 -4.641 -8.450 1.00 0.00 O ATOM 0 H ASP A 43 0.692 -0.945 -5.739 1.00 0.00 H new ATOM 0 HA ASP A 43 1.521 -3.614 -6.038 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.615 -2.778 -6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 43 0.199 -1.661 -7.953 1.00 0.00 H new ATOM 614 N ILE A 44 3.209 -1.304 -7.604 1.00 0.00 N ATOM 615 CA ILE A 44 4.380 -1.024 -8.417 1.00 0.00 C ATOM 616 C ILE A 44 5.557 -1.867 -7.919 1.00 0.00 C ATOM 617 O ILE A 44 6.334 -2.389 -8.715 1.00 0.00 O ATOM 618 CB ILE A 44 4.667 0.478 -8.444 1.00 0.00 C ATOM 619 CG1 ILE A 44 4.021 1.139 -9.664 1.00 0.00 C ATOM 620 CG2 ILE A 44 6.172 0.750 -8.376 1.00 0.00 C ATOM 621 CD1 ILE A 44 2.515 0.874 -9.695 1.00 0.00 C ATOM 0 H ILE A 44 2.796 -0.487 -7.155 1.00 0.00 H new ATOM 0 HA ILE A 44 4.200 -1.309 -9.454 1.00 0.00 H new ATOM 0 HB ILE A 44 4.217 0.927 -7.558 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.205 2.213 -9.641 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.480 0.757 -10.576 1.00 0.00 H new ATOM 0 HG21 ILE A 44 6.349 1.825 -8.397 1.00 0.00 H new ATOM 0 HG22 ILE A 44 6.576 0.334 -7.453 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.665 0.285 -9.230 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.079 1.354 -10.571 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.335 -0.200 -9.743 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.056 1.279 -8.793 1.00 0.00 H new ATOM 633 N LEU A 45 5.649 -1.972 -6.601 1.00 0.00 N ATOM 634 CA LEU A 45 6.718 -2.741 -5.984 1.00 0.00 C ATOM 635 C LEU A 45 6.367 -4.230 -6.047 1.00 0.00 C ATOM 636 O LEU A 45 7.190 -5.048 -6.456 1.00 0.00 O ATOM 637 CB LEU A 45 6.997 -2.233 -4.569 1.00 0.00 C ATOM 638 CG LEU A 45 7.606 -0.834 -4.468 1.00 0.00 C ATOM 639 CD1 LEU A 45 6.743 0.079 -3.594 1.00 0.00 C ATOM 640 CD2 LEU A 45 9.053 -0.901 -3.972 1.00 0.00 C ATOM 0 H LEU A 45 5.001 -1.538 -5.943 1.00 0.00 H new ATOM 0 HA LEU A 45 7.650 -2.608 -6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.061 -2.242 -4.010 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.669 -2.937 -4.077 1.00 0.00 H new ATOM 0 HG LEU A 45 7.627 -0.398 -5.467 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.199 1.067 -3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.747 0.163 -4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.668 -0.342 -2.591 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.463 0.107 -3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.079 -1.365 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.649 -1.492 -4.667 1.00 0.00 H new ATOM 652 N ILE A 46 5.147 -4.536 -5.632 1.00 0.00 N ATOM 653 CA ILE A 46 4.679 -5.912 -5.635 1.00 0.00 C ATOM 654 C ILE A 46 4.821 -6.491 -7.043 1.00 0.00 C ATOM 655 O ILE A 46 5.166 -7.661 -7.205 1.00 0.00 O ATOM 656 CB ILE A 46 3.258 -5.994 -5.076 1.00 0.00 C ATOM 657 CG1 ILE A 46 2.219 -5.867 -6.193 1.00 0.00 C ATOM 658 CG2 ILE A 46 3.041 -4.957 -3.971 1.00 0.00 C ATOM 659 CD1 ILE A 46 2.105 -7.171 -6.985 1.00 0.00 C ATOM 0 H ILE A 46 4.468 -3.855 -5.291 1.00 0.00 H new ATOM 0 HA ILE A 46 5.292 -6.526 -4.975 1.00 0.00 H new ATOM 0 HB ILE A 46 3.127 -6.978 -4.625 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.250 -5.611 -5.766 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.497 -5.053 -6.863 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.022 -5.037 -3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 46 3.746 -5.137 -3.159 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.200 -3.957 -4.374 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.360 -7.055 -7.772 1.00 0.00 H new ATOM 0 HD12 ILE A 46 3.070 -7.411 -7.431 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.803 -7.977 -6.317 1.00 0.00 H new ATOM 671 N ALA A 47 4.544 -5.647 -8.026 1.00 0.00 N ATOM 672 CA ALA A 47 4.636 -6.061 -9.417 1.00 0.00 C ATOM 673 C ALA A 47 6.105 -6.069 -9.846 1.00 0.00 C ATOM 674 O ALA A 47 6.480 -6.783 -10.774 1.00 0.00 O ATOM 675 CB ALA A 47 3.781 -5.134 -10.282 1.00 0.00 C ATOM 0 H ALA A 47 4.256 -4.678 -7.887 1.00 0.00 H new ATOM 0 HA ALA A 47 4.250 -7.073 -9.543 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.849 -5.444 -11.325 1.00 0.00 H new ATOM 0 HB2 ALA A 47 2.742 -5.187 -9.955 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.141 -4.110 -10.183 1.00 0.00 H new ATOM 681 N LEU A 48 6.897 -5.267 -9.149 1.00 0.00 N ATOM 682 CA LEU A 48 8.315 -5.172 -9.446 1.00 0.00 C ATOM 683 C LEU A 48 8.930 -6.572 -9.425 1.00 0.00 C ATOM 684 O LEU A 48 9.894 -6.843 -10.140 1.00 0.00 O ATOM 685 CB LEU A 48 8.998 -4.187 -8.495 1.00 0.00 C ATOM 686 CG LEU A 48 10.317 -4.656 -7.877 1.00 0.00 C ATOM 687 CD1 LEU A 48 10.971 -3.534 -7.068 1.00 0.00 C ATOM 688 CD2 LEU A 48 10.112 -5.922 -7.043 1.00 0.00 C ATOM 0 H LEU A 48 6.582 -4.677 -8.379 1.00 0.00 H new ATOM 0 HA LEU A 48 8.468 -4.770 -10.448 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.183 -3.259 -9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.305 -3.952 -7.687 1.00 0.00 H new ATOM 0 HG LEU A 48 11.002 -4.912 -8.685 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.907 -3.893 -6.639 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.173 -2.685 -7.721 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.300 -3.224 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.065 -6.234 -6.615 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.403 -5.718 -6.240 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.722 -6.717 -7.678 1.00 0.00 H new ATOM 700 N GLY A 49 8.349 -7.428 -8.597 1.00 0.00 N ATOM 701 CA GLY A 49 8.827 -8.795 -8.473 1.00 0.00 C ATOM 702 C GLY A 49 8.632 -9.317 -7.049 1.00 0.00 C ATOM 703 O GLY A 49 8.779 -10.513 -6.797 1.00 0.00 O ATOM 0 H GLY A 49 7.550 -7.201 -8.005 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.293 -9.436 -9.175 1.00 0.00 H new ATOM 0 HA3 GLY A 49 9.883 -8.840 -8.739 1.00 0.00 H new ATOM 707 N VAL A 50 8.304 -8.396 -6.155 1.00 0.00 N ATOM 708 CA VAL A 50 8.087 -8.750 -4.763 1.00 0.00 C ATOM 709 C VAL A 50 6.628 -9.168 -4.568 1.00 0.00 C ATOM 710 O VAL A 50 5.794 -8.359 -4.165 1.00 0.00 O ATOM 711 CB VAL A 50 8.500 -7.588 -3.857 1.00 0.00 C ATOM 712 CG1 VAL A 50 7.924 -6.264 -4.365 1.00 0.00 C ATOM 713 CG2 VAL A 50 8.084 -7.847 -2.408 1.00 0.00 C ATOM 0 H VAL A 50 8.183 -7.406 -6.367 1.00 0.00 H new ATOM 0 HA VAL A 50 8.709 -9.600 -4.485 1.00 0.00 H new ATOM 0 HB VAL A 50 9.587 -7.513 -3.885 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.233 -5.455 -3.703 1.00 0.00 H new ATOM 0 HG12 VAL A 50 8.293 -6.069 -5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.836 -6.323 -4.382 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.390 -7.006 -1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.001 -7.963 -2.355 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.564 -8.757 -2.049 1.00 0.00 H new ATOM 723 N ASN A 51 6.363 -10.432 -4.864 1.00 0.00 N ATOM 724 CA ASN A 51 5.021 -10.968 -4.728 1.00 0.00 C ATOM 725 C ASN A 51 4.775 -11.353 -3.267 1.00 0.00 C ATOM 726 O ASN A 51 3.631 -11.519 -2.849 1.00 0.00 O ATOM 727 CB ASN A 51 4.838 -12.223 -5.585 1.00 0.00 C ATOM 728 CG ASN A 51 5.750 -13.353 -5.103 1.00 0.00 C ATOM 729 OD1 ASN A 51 6.962 -13.307 -5.238 1.00 0.00 O ATOM 730 ND2 ASN A 51 5.103 -14.366 -4.535 1.00 0.00 N ATOM 0 H ASN A 51 7.057 -11.101 -5.198 1.00 0.00 H new ATOM 0 HA ASN A 51 4.318 -10.202 -5.056 1.00 0.00 H new ATOM 0 HB2 ASN A 51 3.798 -12.547 -5.544 1.00 0.00 H new ATOM 0 HB3 ASN A 51 5.059 -11.992 -6.627 1.00 0.00 H new ATOM 0 HD21 ASN A 51 5.623 -15.169 -4.180 1.00 0.00 H new ATOM 0 HD22 ASN A 51 4.087 -14.341 -4.454 1.00 0.00 H new ATOM 737 N LYS A 52 5.869 -11.484 -2.532 1.00 0.00 N ATOM 738 CA LYS A 52 5.788 -11.847 -1.127 1.00 0.00 C ATOM 739 C LYS A 52 4.811 -10.905 -0.418 1.00 0.00 C ATOM 740 O LYS A 52 5.175 -9.789 -0.052 1.00 0.00 O ATOM 741 CB LYS A 52 7.183 -11.873 -0.499 1.00 0.00 C ATOM 742 CG LYS A 52 8.010 -10.668 -0.950 1.00 0.00 C ATOM 743 CD LYS A 52 9.319 -11.115 -1.603 1.00 0.00 C ATOM 744 CE LYS A 52 9.049 -11.966 -2.846 1.00 0.00 C ATOM 745 NZ LYS A 52 10.297 -12.608 -3.315 1.00 0.00 N ATOM 0 H LYS A 52 6.817 -11.345 -2.883 1.00 0.00 H new ATOM 0 HA LYS A 52 5.395 -12.858 -1.016 1.00 0.00 H new ATOM 0 HB2 LYS A 52 7.097 -11.873 0.588 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.694 -12.794 -0.778 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.433 -10.070 -1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 52 8.226 -10.030 -0.093 1.00 0.00 H new ATOM 0 HD2 LYS A 52 9.910 -10.241 -1.878 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.910 -11.687 -0.888 1.00 0.00 H new ATOM 0 HE2 LYS A 52 8.304 -12.729 -2.617 1.00 0.00 H new ATOM 0 HE3 LYS A 52 8.634 -11.342 -3.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 10.096 -13.182 -4.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 10.996 -11.876 -3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 10.677 -13.219 -2.564 1.00 0.00 H new ATOM 758 N ILE A 53 3.591 -11.391 -0.246 1.00 0.00 N ATOM 759 CA ILE A 53 2.560 -10.607 0.413 1.00 0.00 C ATOM 760 C ILE A 53 2.991 -10.313 1.853 1.00 0.00 C ATOM 761 O ILE A 53 3.495 -11.196 2.545 1.00 0.00 O ATOM 762 CB ILE A 53 1.205 -11.308 0.307 1.00 0.00 C ATOM 763 CG1 ILE A 53 0.581 -11.090 -1.073 1.00 0.00 C ATOM 764 CG2 ILE A 53 0.269 -10.866 1.434 1.00 0.00 C ATOM 765 CD1 ILE A 53 -0.585 -12.052 -1.307 1.00 0.00 C ATOM 0 H ILE A 53 3.293 -12.317 -0.551 1.00 0.00 H new ATOM 0 HA ILE A 53 2.435 -9.646 -0.085 1.00 0.00 H new ATOM 0 HB ILE A 53 1.366 -12.380 0.423 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.231 -10.061 -1.159 1.00 0.00 H new ATOM 0 HG13 ILE A 53 1.337 -11.235 -1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.687 -11.379 1.335 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.716 -11.114 2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.111 -9.789 1.374 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.010 -11.875 -2.295 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.227 -13.080 -1.244 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.350 -11.888 -0.548 1.00 0.00 H new ATOM 777 N GLY A 54 2.774 -9.072 2.259 1.00 0.00 N ATOM 778 CA GLY A 54 3.134 -8.651 3.602 1.00 0.00 C ATOM 779 C GLY A 54 4.186 -7.541 3.568 1.00 0.00 C ATOM 780 O GLY A 54 3.848 -6.364 3.444 1.00 0.00 O ATOM 0 H GLY A 54 2.353 -8.344 1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.246 -8.298 4.126 1.00 0.00 H new ATOM 0 HA3 GLY A 54 3.518 -9.503 4.163 1.00 0.00 H new ATOM 784 N ASP A 55 5.439 -7.955 3.679 1.00 0.00 N ATOM 785 CA ASP A 55 6.544 -7.010 3.661 1.00 0.00 C ATOM 786 C ASP A 55 6.236 -5.891 2.664 1.00 0.00 C ATOM 787 O ASP A 55 6.672 -4.756 2.846 1.00 0.00 O ATOM 788 CB ASP A 55 7.842 -7.689 3.222 1.00 0.00 C ATOM 789 CG ASP A 55 8.608 -8.403 4.338 1.00 0.00 C ATOM 790 OD1 ASP A 55 9.469 -7.808 5.002 1.00 0.00 O ATOM 791 OD2 ASP A 55 8.287 -9.639 4.515 1.00 0.00 O ATOM 0 H ASP A 55 5.715 -8.932 3.782 1.00 0.00 H new ATOM 0 HA ASP A 55 6.666 -6.615 4.670 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.610 -8.413 2.441 1.00 0.00 H new ATOM 0 HB3 ASP A 55 8.495 -6.938 2.777 1.00 0.00 H new ATOM 797 N ARG A 56 5.485 -6.250 1.633 1.00 0.00 N ATOM 798 CA ARG A 56 5.113 -5.290 0.608 1.00 0.00 C ATOM 799 C ARG A 56 4.590 -4.003 1.249 1.00 0.00 C ATOM 800 O ARG A 56 5.045 -2.909 0.914 1.00 0.00 O ATOM 801 CB ARG A 56 4.039 -5.862 -0.318 1.00 0.00 C ATOM 802 CG ARG A 56 4.665 -6.465 -1.577 1.00 0.00 C ATOM 803 CD ARG A 56 3.847 -7.656 -2.080 1.00 0.00 C ATOM 804 NE ARG A 56 2.400 -7.372 -1.943 1.00 0.00 N ATOM 805 CZ ARG A 56 1.424 -8.178 -2.411 1.00 0.00 C ATOM 806 NH1 ARG A 56 1.730 -9.327 -3.049 1.00 0.00 N ATOM 807 NH2 ARG A 56 0.163 -7.825 -2.233 1.00 0.00 N ATOM 0 H ARG A 56 5.124 -7.193 1.486 1.00 0.00 H new ATOM 0 HA ARG A 56 6.005 -5.071 0.021 1.00 0.00 H new ATOM 0 HB2 ARG A 56 3.468 -6.626 0.210 1.00 0.00 H new ATOM 0 HB3 ARG A 56 3.338 -5.075 -0.597 1.00 0.00 H new ATOM 0 HG2 ARG A 56 4.726 -5.706 -2.357 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.685 -6.784 -1.363 1.00 0.00 H new ATOM 0 HD2 ARG A 56 4.089 -7.859 -3.123 1.00 0.00 H new ATOM 0 HD3 ARG A 56 4.106 -8.550 -1.513 1.00 0.00 H new ATOM 0 HE ARG A 56 2.124 -6.514 -1.465 1.00 0.00 H new ATOM 0 HH11 ARG A 56 2.706 -9.593 -3.181 1.00 0.00 H new ATOM 0 HH12 ARG A 56 0.985 -9.930 -3.399 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.060 -6.955 -1.749 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -0.588 -8.422 -2.580 1.00 0.00 H new ATOM 820 N LEU A 57 3.646 -4.176 2.161 1.00 0.00 N ATOM 821 CA LEU A 57 3.057 -3.042 2.853 1.00 0.00 C ATOM 822 C LEU A 57 4.172 -2.160 3.418 1.00 0.00 C ATOM 823 O LEU A 57 4.127 -0.937 3.288 1.00 0.00 O ATOM 824 CB LEU A 57 2.056 -3.519 3.907 1.00 0.00 C ATOM 825 CG LEU A 57 1.101 -2.456 4.455 1.00 0.00 C ATOM 826 CD1 LEU A 57 0.002 -3.093 5.306 1.00 0.00 C ATOM 827 CD2 LEU A 57 1.865 -1.375 5.223 1.00 0.00 C ATOM 0 H LEU A 57 3.274 -5.085 2.437 1.00 0.00 H new ATOM 0 HA LEU A 57 2.485 -2.427 2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.462 -4.325 3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.613 -3.944 4.742 1.00 0.00 H new ATOM 0 HG LEU A 57 0.614 -1.968 3.611 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.663 -2.316 5.683 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.569 -3.795 4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.453 -3.623 6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.163 -0.632 5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.398 -1.830 6.058 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.580 -0.892 4.557 1.00 0.00 H new ATOM 839 N LYS A 58 5.146 -2.814 4.032 1.00 0.00 N ATOM 840 CA LYS A 58 6.271 -2.105 4.618 1.00 0.00 C ATOM 841 C LYS A 58 6.907 -1.203 3.557 1.00 0.00 C ATOM 842 O LYS A 58 7.077 -0.005 3.777 1.00 0.00 O ATOM 843 CB LYS A 58 7.252 -3.090 5.256 1.00 0.00 C ATOM 844 CG LYS A 58 8.273 -2.358 6.129 1.00 0.00 C ATOM 845 CD LYS A 58 9.701 -2.640 5.657 1.00 0.00 C ATOM 846 CE LYS A 58 10.648 -2.815 6.846 1.00 0.00 C ATOM 847 NZ LYS A 58 10.868 -4.252 7.127 1.00 0.00 N ATOM 0 H LYS A 58 5.180 -3.828 4.137 1.00 0.00 H new ATOM 0 HA LYS A 58 5.934 -1.458 5.428 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.705 -3.814 5.859 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.769 -3.650 4.477 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.081 -1.285 6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.161 -2.672 7.167 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.713 -3.540 5.042 1.00 0.00 H new ATOM 0 HD3 LYS A 58 10.049 -1.820 5.029 1.00 0.00 H new ATOM 0 HE2 LYS A 58 11.601 -2.330 6.634 1.00 0.00 H new ATOM 0 HE3 LYS A 58 10.230 -2.326 7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 11.182 -4.369 8.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 9.980 -4.774 6.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.596 -4.624 6.484 1.00 0.00 H new ATOM 860 N ILE A 59 7.242 -1.814 2.431 1.00 0.00 N ATOM 861 CA ILE A 59 7.854 -1.081 1.336 1.00 0.00 C ATOM 862 C ILE A 59 6.961 0.101 0.956 1.00 0.00 C ATOM 863 O ILE A 59 7.458 1.190 0.668 1.00 0.00 O ATOM 864 CB ILE A 59 8.161 -2.021 0.168 1.00 0.00 C ATOM 865 CG1 ILE A 59 9.308 -2.972 0.514 1.00 0.00 C ATOM 866 CG2 ILE A 59 8.438 -1.231 -1.112 1.00 0.00 C ATOM 867 CD1 ILE A 59 9.681 -3.843 -0.687 1.00 0.00 C ATOM 0 H ILE A 59 7.101 -2.808 2.253 1.00 0.00 H new ATOM 0 HA ILE A 59 8.815 -0.668 1.644 1.00 0.00 H new ATOM 0 HB ILE A 59 7.280 -2.635 -0.016 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.177 -2.397 0.835 1.00 0.00 H new ATOM 0 HG13 ILE A 59 9.019 -3.606 1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.653 -1.922 -1.927 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.564 -0.632 -1.366 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.295 -0.575 -0.957 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.499 -4.509 -0.413 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.817 -4.434 -0.990 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.993 -3.207 -1.515 1.00 0.00 H new ATOM 879 N LEU A 60 5.662 -0.152 0.967 1.00 0.00 N ATOM 880 CA LEU A 60 4.695 0.878 0.627 1.00 0.00 C ATOM 881 C LEU A 60 4.778 2.008 1.655 1.00 0.00 C ATOM 882 O LEU A 60 4.583 3.175 1.317 1.00 0.00 O ATOM 883 CB LEU A 60 3.296 0.275 0.488 1.00 0.00 C ATOM 884 CG LEU A 60 2.162 1.050 1.161 1.00 0.00 C ATOM 885 CD1 LEU A 60 1.104 1.474 0.140 1.00 0.00 C ATOM 886 CD2 LEU A 60 1.556 0.245 2.313 1.00 0.00 C ATOM 0 H LEU A 60 5.255 -1.056 1.206 1.00 0.00 H new ATOM 0 HA LEU A 60 4.927 1.313 -0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 60 3.066 0.182 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.314 -0.734 0.900 1.00 0.00 H new ATOM 0 HG LEU A 60 2.579 1.962 1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.310 2.023 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.562 2.112 -0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.685 0.589 -0.339 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.752 0.819 2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.158 -0.695 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.326 0.037 3.056 1.00 0.00 H new ATOM 898 N ARG A 61 5.068 1.622 2.889 1.00 0.00 N ATOM 899 CA ARG A 61 5.180 2.589 3.969 1.00 0.00 C ATOM 900 C ARG A 61 6.511 3.336 3.875 1.00 0.00 C ATOM 901 O ARG A 61 6.551 4.559 4.008 1.00 0.00 O ATOM 902 CB ARG A 61 5.080 1.905 5.333 1.00 0.00 C ATOM 903 CG ARG A 61 3.645 1.943 5.863 1.00 0.00 C ATOM 904 CD ARG A 61 3.619 2.330 7.342 1.00 0.00 C ATOM 905 NE ARG A 61 2.641 1.488 8.068 1.00 0.00 N ATOM 906 CZ ARG A 61 2.536 1.439 9.413 1.00 0.00 C ATOM 907 NH1 ARG A 61 3.347 2.185 10.192 1.00 0.00 N ATOM 908 NH2 ARG A 61 1.626 0.651 9.957 1.00 0.00 N ATOM 0 H ARG A 61 5.229 0.653 3.165 1.00 0.00 H new ATOM 0 HA ARG A 61 4.356 3.295 3.870 1.00 0.00 H new ATOM 0 HB2 ARG A 61 5.413 0.871 5.250 1.00 0.00 H new ATOM 0 HB3 ARG A 61 5.746 2.399 6.041 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.059 2.658 5.286 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.178 0.967 5.730 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.611 2.206 7.776 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.354 3.382 7.447 1.00 0.00 H new ATOM 0 HE ARG A 61 2.007 0.909 7.517 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.047 2.792 9.765 1.00 0.00 H new ATOM 0 HH12 ARG A 61 3.260 2.141 11.207 1.00 0.00 H new ATOM 0 HH21 ARG A 61 1.015 0.091 9.362 1.00 0.00 H new ATOM 0 HH22 ARG A 61 1.534 0.603 10.972 1.00 0.00 H new ATOM 921 N LYS A 62 7.568 2.572 3.650 1.00 0.00 N ATOM 922 CA LYS A 62 8.898 3.147 3.538 1.00 0.00 C ATOM 923 C LYS A 62 8.933 4.114 2.353 1.00 0.00 C ATOM 924 O LYS A 62 9.548 5.175 2.432 1.00 0.00 O ATOM 925 CB LYS A 62 9.954 2.043 3.462 1.00 0.00 C ATOM 926 CG LYS A 62 9.831 1.083 4.648 1.00 0.00 C ATOM 927 CD LYS A 62 10.407 1.708 5.921 1.00 0.00 C ATOM 928 CE LYS A 62 10.494 0.676 7.047 1.00 0.00 C ATOM 929 NZ LYS A 62 9.502 0.978 8.103 1.00 0.00 N ATOM 0 H LYS A 62 7.531 1.558 3.542 1.00 0.00 H new ATOM 0 HA LYS A 62 9.139 3.726 4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.841 1.490 2.529 1.00 0.00 H new ATOM 0 HB3 LYS A 62 10.949 2.487 3.451 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.783 0.827 4.806 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.356 0.154 4.425 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.398 2.112 5.716 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.781 2.543 6.236 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.317 -0.323 6.648 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.498 0.676 7.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 9.574 0.268 8.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 9.689 1.923 8.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.545 0.955 7.697 1.00 0.00 H new ATOM 942 N SER A 63 8.265 3.711 1.282 1.00 0.00 N ATOM 943 CA SER A 63 8.211 4.529 0.083 1.00 0.00 C ATOM 944 C SER A 63 7.761 5.948 0.435 1.00 0.00 C ATOM 945 O SER A 63 8.187 6.913 -0.197 1.00 0.00 O ATOM 946 CB SER A 63 7.271 3.918 -0.959 1.00 0.00 C ATOM 947 OG SER A 63 7.669 2.601 -1.329 1.00 0.00 O ATOM 0 H SER A 63 7.757 2.829 1.220 1.00 0.00 H new ATOM 0 HA SER A 63 9.212 4.569 -0.348 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.257 3.892 -0.561 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.250 4.553 -1.845 1.00 0.00 H new ATOM 0 HG SER A 63 7.271 1.953 -0.711 1.00 0.00 H new ATOM 953 N LYS A 64 6.908 6.030 1.445 1.00 0.00 N ATOM 954 CA LYS A 64 6.396 7.315 1.891 1.00 0.00 C ATOM 955 C LYS A 64 7.471 8.031 2.712 1.00 0.00 C ATOM 956 O LYS A 64 7.416 9.247 2.885 1.00 0.00 O ATOM 957 CB LYS A 64 5.073 7.135 2.635 1.00 0.00 C ATOM 958 CG LYS A 64 4.085 8.246 2.276 1.00 0.00 C ATOM 959 CD LYS A 64 3.090 8.486 3.413 1.00 0.00 C ATOM 960 CE LYS A 64 1.689 8.010 3.025 1.00 0.00 C ATOM 961 NZ LYS A 64 1.356 6.752 3.730 1.00 0.00 N ATOM 0 H LYS A 64 6.558 5.227 1.968 1.00 0.00 H new ATOM 0 HA LYS A 64 6.170 7.952 1.036 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.641 6.166 2.386 1.00 0.00 H new ATOM 0 HB3 LYS A 64 5.253 7.137 3.710 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.629 9.166 2.064 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.546 7.978 1.367 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.422 7.960 4.308 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.062 9.548 3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.956 8.778 3.273 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.636 7.855 1.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.402 6.442 3.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.046 6.017 3.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.386 6.911 4.757 1.00 0.00 H new ATOM 974 N SER A 65 8.423 7.245 3.194 1.00 0.00 N ATOM 975 CA SER A 65 9.508 7.789 3.992 1.00 0.00 C ATOM 976 C SER A 65 10.183 8.938 3.242 1.00 0.00 C ATOM 977 O SER A 65 10.905 9.736 3.840 1.00 0.00 O ATOM 978 CB SER A 65 10.532 6.706 4.338 1.00 0.00 C ATOM 979 OG SER A 65 9.942 5.616 5.040 1.00 0.00 O ATOM 0 H SER A 65 8.465 6.237 3.047 1.00 0.00 H new ATOM 0 HA SER A 65 9.091 8.168 4.925 1.00 0.00 H new ATOM 0 HB2 SER A 65 10.994 6.339 3.422 1.00 0.00 H new ATOM 0 HB3 SER A 65 11.327 7.140 4.945 1.00 0.00 H new ATOM 0 HG SER A 65 10.629 4.946 5.240 1.00 0.00 H new ATOM 985 N PHE A 66 9.925 8.989 1.944 1.00 0.00 N ATOM 986 CA PHE A 66 10.500 10.028 1.106 1.00 0.00 C ATOM 987 C PHE A 66 9.553 11.225 0.991 1.00 0.00 C ATOM 988 O PHE A 66 8.401 11.072 0.588 1.00 0.00 O ATOM 989 CB PHE A 66 10.705 9.421 -0.283 1.00 0.00 C ATOM 990 CG PHE A 66 11.755 8.309 -0.326 1.00 0.00 C ATOM 991 CD1 PHE A 66 13.066 8.617 -0.513 1.00 0.00 C ATOM 992 CD2 PHE A 66 11.377 7.010 -0.176 1.00 0.00 C ATOM 993 CE1 PHE A 66 14.040 7.585 -0.554 1.00 0.00 C ATOM 994 CE2 PHE A 66 12.351 5.978 -0.216 1.00 0.00 C ATOM 995 CZ PHE A 66 13.663 6.287 -0.404 1.00 0.00 C ATOM 0 H PHE A 66 9.325 8.327 1.451 1.00 0.00 H new ATOM 0 HA PHE A 66 11.437 10.379 1.539 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.754 9.023 -0.639 1.00 0.00 H new ATOM 0 HB3 PHE A 66 10.999 10.211 -0.974 1.00 0.00 H new ATOM 0 HD1 PHE A 66 13.367 9.648 -0.630 1.00 0.00 H new ATOM 0 HD2 PHE A 66 10.336 6.764 -0.027 1.00 0.00 H new ATOM 0 HE1 PHE A 66 15.081 7.831 -0.704 1.00 0.00 H new ATOM 0 HE2 PHE A 66 12.051 4.947 -0.097 1.00 0.00 H new ATOM 0 HZ PHE A 66 14.404 5.502 -0.434 1.00 0.00 H new ATOM 1099 N VAL B 93 -19.141 1.946 -0.231 1.00 0.00 N ATOM 1100 CA VAL B 93 -17.916 1.566 -0.912 1.00 0.00 C ATOM 1101 C VAL B 93 -18.262 0.773 -2.173 1.00 0.00 C ATOM 1102 O VAL B 93 -17.476 0.726 -3.118 1.00 0.00 O ATOM 1103 CB VAL B 93 -17.002 0.798 0.045 1.00 0.00 C ATOM 1104 CG1 VAL B 93 -16.940 -0.685 -0.327 1.00 0.00 C ATOM 1105 CG2 VAL B 93 -15.602 1.413 0.078 1.00 0.00 C ATOM 0 HA VAL B 93 -17.364 2.452 -1.227 1.00 0.00 H new ATOM 0 HB VAL B 93 -17.426 0.875 1.046 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -16.284 -1.208 0.369 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -17.940 -1.115 -0.275 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -16.552 -0.790 -1.340 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -14.973 0.848 0.766 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -15.167 1.381 -0.921 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -15.667 2.448 0.413 1.00 0.00 H new ATOM 1115 N GLN B 94 -19.442 0.169 -2.147 1.00 0.00 N ATOM 1116 CA GLN B 94 -19.904 -0.621 -3.277 1.00 0.00 C ATOM 1117 C GLN B 94 -20.059 0.265 -4.515 1.00 0.00 C ATOM 1118 O GLN B 94 -19.711 -0.143 -5.622 1.00 0.00 O ATOM 1119 CB GLN B 94 -21.214 -1.336 -2.946 1.00 0.00 C ATOM 1120 CG GLN B 94 -21.466 -2.494 -3.915 1.00 0.00 C ATOM 1121 CD GLN B 94 -22.551 -2.133 -4.931 1.00 0.00 C ATOM 1122 OE1 GLN B 94 -22.567 -1.056 -5.505 1.00 0.00 O ATOM 1123 NE2 GLN B 94 -23.455 -3.090 -5.120 1.00 0.00 N ATOM 0 H GLN B 94 -20.092 0.211 -1.362 1.00 0.00 H new ATOM 0 HA GLN B 94 -19.157 -1.385 -3.492 1.00 0.00 H new ATOM 0 HB2 GLN B 94 -21.179 -1.713 -1.924 1.00 0.00 H new ATOM 0 HB3 GLN B 94 -22.042 -0.628 -2.996 1.00 0.00 H new ATOM 0 HG2 GLN B 94 -20.542 -2.743 -4.437 1.00 0.00 H new ATOM 0 HG3 GLN B 94 -21.766 -3.381 -3.357 1.00 0.00 H new ATOM 0 HE21 GLN B 94 -23.383 -3.968 -4.607 1.00 0.00 H new ATOM 0 HE22 GLN B 94 -24.221 -2.946 -5.778 1.00 0.00 H new ATOM 1132 N LEU B 95 -20.582 1.461 -4.286 1.00 0.00 N ATOM 1133 CA LEU B 95 -20.788 2.407 -5.368 1.00 0.00 C ATOM 1134 C LEU B 95 -19.432 2.817 -5.947 1.00 0.00 C ATOM 1135 O LEU B 95 -19.342 3.206 -7.110 1.00 0.00 O ATOM 1136 CB LEU B 95 -21.637 3.589 -4.893 1.00 0.00 C ATOM 1137 CG LEU B 95 -20.876 4.879 -4.581 1.00 0.00 C ATOM 1138 CD1 LEU B 95 -20.392 5.554 -5.867 1.00 0.00 C ATOM 1139 CD2 LEU B 95 -21.721 5.819 -3.722 1.00 0.00 C ATOM 0 H LEU B 95 -20.869 1.796 -3.366 1.00 0.00 H new ATOM 0 HA LEU B 95 -21.353 1.943 -6.176 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -22.382 3.806 -5.658 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -22.179 3.285 -3.998 1.00 0.00 H new ATOM 0 HG LEU B 95 -19.990 4.622 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -19.854 6.469 -5.618 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -19.728 4.878 -6.405 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -21.249 5.797 -6.495 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -21.157 6.728 -3.515 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -22.637 6.074 -4.255 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -21.973 5.326 -2.783 1.00 0.00 H new ATOM 1151 N PHE B 96 -18.412 2.714 -5.109 1.00 0.00 N ATOM 1152 CA PHE B 96 -17.065 3.069 -5.521 1.00 0.00 C ATOM 1153 C PHE B 96 -16.357 1.877 -6.168 1.00 0.00 C ATOM 1154 O PHE B 96 -15.688 2.026 -7.189 1.00 0.00 O ATOM 1155 CB PHE B 96 -16.303 3.478 -4.259 1.00 0.00 C ATOM 1156 CG PHE B 96 -14.786 3.540 -4.442 1.00 0.00 C ATOM 1157 CD1 PHE B 96 -14.256 4.156 -5.532 1.00 0.00 C ATOM 1158 CD2 PHE B 96 -13.965 2.978 -3.513 1.00 0.00 C ATOM 1159 CE1 PHE B 96 -12.847 4.215 -5.701 1.00 0.00 C ATOM 1160 CE2 PHE B 96 -12.557 3.035 -3.683 1.00 0.00 C ATOM 1161 CZ PHE B 96 -12.028 3.651 -4.772 1.00 0.00 C ATOM 0 H PHE B 96 -18.491 2.389 -4.145 1.00 0.00 H new ATOM 0 HA PHE B 96 -17.101 3.876 -6.253 1.00 0.00 H new ATOM 0 HB2 PHE B 96 -16.660 4.455 -3.932 1.00 0.00 H new ATOM 0 HB3 PHE B 96 -16.534 2.771 -3.462 1.00 0.00 H new ATOM 0 HD1 PHE B 96 -14.907 4.601 -6.270 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -14.385 2.489 -2.647 1.00 0.00 H new ATOM 0 HE1 PHE B 96 -12.426 4.707 -6.566 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -11.906 2.588 -2.946 1.00 0.00 H new ATOM 0 HZ PHE B 96 -10.957 3.693 -4.901 1.00 0.00 H new ATOM 1171 N LEU B 97 -16.529 0.721 -5.544 1.00 0.00 N ATOM 1172 CA LEU B 97 -15.914 -0.497 -6.044 1.00 0.00 C ATOM 1173 C LEU B 97 -16.452 -0.795 -7.446 1.00 0.00 C ATOM 1174 O LEU B 97 -15.793 -1.470 -8.237 1.00 0.00 O ATOM 1175 CB LEU B 97 -16.114 -1.646 -5.052 1.00 0.00 C ATOM 1176 CG LEU B 97 -15.347 -1.533 -3.733 1.00 0.00 C ATOM 1177 CD1 LEU B 97 -15.372 -2.859 -2.970 1.00 0.00 C ATOM 1178 CD2 LEU B 97 -13.919 -1.034 -3.969 1.00 0.00 C ATOM 0 H LEU B 97 -17.085 0.602 -4.697 1.00 0.00 H new ATOM 0 HA LEU B 97 -14.835 -0.370 -6.135 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -17.177 -1.724 -4.826 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -15.823 -2.576 -5.540 1.00 0.00 H new ATOM 0 HG LEU B 97 -15.847 -0.792 -3.109 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -14.820 -2.752 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -16.404 -3.134 -2.752 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -14.910 -3.637 -3.578 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -13.396 -0.963 -3.015 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -13.393 -1.732 -4.620 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -13.950 -0.051 -4.440 1.00 0.00 H new ATOM 1190 N GLU B 98 -17.641 -0.279 -7.711 1.00 0.00 N ATOM 1191 CA GLU B 98 -18.274 -0.480 -9.004 1.00 0.00 C ATOM 1192 C GLU B 98 -17.526 0.297 -10.088 1.00 0.00 C ATOM 1193 O GLU B 98 -17.476 -0.129 -11.241 1.00 0.00 O ATOM 1194 CB GLU B 98 -19.750 -0.080 -8.960 1.00 0.00 C ATOM 1195 CG GLU B 98 -19.903 1.441 -8.885 1.00 0.00 C ATOM 1196 CD GLU B 98 -20.478 1.999 -10.188 1.00 0.00 C ATOM 1197 OE1 GLU B 98 -20.372 1.352 -11.241 1.00 0.00 O ATOM 1198 OE2 GLU B 98 -21.054 3.148 -10.082 1.00 0.00 O ATOM 0 H GLU B 98 -18.185 0.279 -7.052 1.00 0.00 H new ATOM 0 HA GLU B 98 -18.227 -1.541 -9.249 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -20.259 -0.457 -9.847 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -20.230 -0.541 -8.096 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -20.556 1.704 -8.053 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -18.934 1.898 -8.686 1.00 0.00 H new ATOM 1206 N GLU B 99 -16.964 1.427 -9.682 1.00 0.00 N ATOM 1207 CA GLU B 99 -16.221 2.267 -10.604 1.00 0.00 C ATOM 1208 C GLU B 99 -14.807 1.720 -10.800 1.00 0.00 C ATOM 1209 O GLU B 99 -14.199 1.921 -11.851 1.00 0.00 O ATOM 1210 CB GLU B 99 -16.185 3.717 -10.116 1.00 0.00 C ATOM 1211 CG GLU B 99 -15.498 4.623 -11.140 1.00 0.00 C ATOM 1212 CD GLU B 99 -16.475 5.052 -12.235 1.00 0.00 C ATOM 1213 OE1 GLU B 99 -17.462 4.347 -12.497 1.00 0.00 O ATOM 1214 OE2 GLU B 99 -16.183 6.162 -12.824 1.00 0.00 O ATOM 0 H GLU B 99 -17.009 1.780 -8.726 1.00 0.00 H new ATOM 0 HA GLU B 99 -16.731 2.254 -11.567 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -17.201 4.070 -9.937 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -15.656 3.771 -9.164 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -15.097 5.505 -10.640 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -14.653 4.098 -11.586 1.00 0.00 H new ATOM 1222 N ILE B 100 -14.323 1.037 -9.773 1.00 0.00 N ATOM 1223 CA ILE B 100 -12.990 0.459 -9.819 1.00 0.00 C ATOM 1224 C ILE B 100 -13.089 -1.002 -10.264 1.00 0.00 C ATOM 1225 O ILE B 100 -12.096 -1.595 -10.686 1.00 0.00 O ATOM 1226 CB ILE B 100 -12.277 0.647 -8.479 1.00 0.00 C ATOM 1227 CG1 ILE B 100 -12.437 -0.591 -7.594 1.00 0.00 C ATOM 1228 CG2 ILE B 100 -12.755 1.920 -7.778 1.00 0.00 C ATOM 1229 CD1 ILE B 100 -11.803 -0.367 -6.220 1.00 0.00 C ATOM 0 H ILE B 100 -14.830 0.871 -8.904 1.00 0.00 H new ATOM 0 HA ILE B 100 -12.375 0.977 -10.555 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.211 0.768 -8.673 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -13.495 -0.824 -7.477 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -11.973 -1.451 -8.077 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -12.233 2.030 -6.828 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -12.546 2.784 -8.409 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -13.828 1.855 -7.597 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -11.930 -1.262 -5.610 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -10.740 -0.158 -6.340 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -12.286 0.478 -5.730 1.00 0.00 H new ATOM 1241 N GLY B 101 -14.293 -1.542 -10.153 1.00 0.00 N ATOM 1242 CA GLY B 101 -14.535 -2.922 -10.536 1.00 0.00 C ATOM 1243 C GLY B 101 -14.112 -3.882 -9.424 1.00 0.00 C ATOM 1244 O GLY B 101 -13.163 -4.648 -9.587 1.00 0.00 O ATOM 0 H GLY B 101 -15.113 -1.047 -9.802 1.00 0.00 H new ATOM 0 HA2 GLY B 101 -15.593 -3.061 -10.758 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -13.985 -3.152 -11.448 1.00 0.00 H new ATOM 1248 N CYS B 102 -14.835 -3.811 -8.317 1.00 0.00 N ATOM 1249 CA CYS B 102 -14.548 -4.665 -7.177 1.00 0.00 C ATOM 1250 C CYS B 102 -15.874 -5.062 -6.526 1.00 0.00 C ATOM 1251 O CYS B 102 -15.983 -5.093 -5.301 1.00 0.00 O ATOM 1252 CB CYS B 102 -13.605 -3.982 -6.183 1.00 0.00 C ATOM 1253 SG CYS B 102 -11.904 -3.948 -6.858 1.00 0.00 S ATOM 0 H CYS B 102 -15.621 -3.174 -8.185 1.00 0.00 H new ATOM 0 HA CYS B 102 -14.028 -5.562 -7.513 1.00 0.00 H new ATOM 0 HB2 CYS B 102 -13.947 -2.966 -5.984 1.00 0.00 H new ATOM 0 HB3 CYS B 102 -13.617 -4.515 -5.232 1.00 0.00 H new ATOM 0 HG CYS B 102 -11.346 -5.109 -6.686 1.00 0.00 H new ATOM 1259 N THR B 103 -16.850 -5.353 -7.374 1.00 0.00 N ATOM 1260 CA THR B 103 -18.165 -5.745 -6.896 1.00 0.00 C ATOM 1261 C THR B 103 -18.062 -6.994 -6.019 1.00 0.00 C ATOM 1262 O THR B 103 -18.949 -7.265 -5.212 1.00 0.00 O ATOM 1263 CB THR B 103 -19.075 -5.928 -8.112 1.00 0.00 C ATOM 1264 OG1 THR B 103 -19.420 -4.598 -8.491 1.00 0.00 O ATOM 1265 CG2 THR B 103 -20.413 -6.572 -7.750 1.00 0.00 C ATOM 0 H THR B 103 -16.756 -5.325 -8.389 1.00 0.00 H new ATOM 0 HA THR B 103 -18.601 -4.975 -6.260 1.00 0.00 H new ATOM 0 HB THR B 103 -18.567 -6.542 -8.856 1.00 0.00 H new ATOM 0 HG1 THR B 103 -20.008 -4.623 -9.274 1.00 0.00 H new ATOM 0 HG21 THR B 103 -21.020 -6.679 -8.649 1.00 0.00 H new ATOM 0 HG22 THR B 103 -20.237 -7.554 -7.312 1.00 0.00 H new ATOM 0 HG23 THR B 103 -20.937 -5.943 -7.031 1.00 0.00 H new ATOM 1273 N GLN B 104 -16.972 -7.724 -6.209 1.00 0.00 N ATOM 1274 CA GLN B 104 -16.743 -8.939 -5.446 1.00 0.00 C ATOM 1275 C GLN B 104 -15.717 -8.685 -4.340 1.00 0.00 C ATOM 1276 O GLN B 104 -14.922 -9.565 -4.012 1.00 0.00 O ATOM 1277 CB GLN B 104 -16.295 -10.083 -6.359 1.00 0.00 C ATOM 1278 CG GLN B 104 -14.962 -9.753 -7.035 1.00 0.00 C ATOM 1279 CD GLN B 104 -15.187 -9.048 -8.374 1.00 0.00 C ATOM 1280 OE1 GLN B 104 -16.073 -8.224 -8.529 1.00 0.00 O ATOM 1281 NE2 GLN B 104 -14.337 -9.416 -9.329 1.00 0.00 N ATOM 0 H GLN B 104 -16.238 -7.497 -6.880 1.00 0.00 H new ATOM 0 HA GLN B 104 -17.683 -9.236 -4.981 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -16.195 -11.000 -5.778 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -17.056 -10.268 -7.117 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -14.366 -9.117 -6.381 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -14.394 -10.669 -7.193 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -13.618 -10.112 -9.131 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -14.404 -9.002 -10.259 1.00 0.00 H new ATOM 1290 N TYR B 105 -15.768 -7.477 -3.796 1.00 0.00 N ATOM 1291 CA TYR B 105 -14.852 -7.097 -2.733 1.00 0.00 C ATOM 1292 C TYR B 105 -15.610 -6.515 -1.540 1.00 0.00 C ATOM 1293 O TYR B 105 -15.000 -6.078 -0.564 1.00 0.00 O ATOM 1294 CB TYR B 105 -13.946 -6.015 -3.325 1.00 0.00 C ATOM 1295 CG TYR B 105 -13.007 -6.519 -4.422 1.00 0.00 C ATOM 1296 CD1 TYR B 105 -13.528 -7.042 -5.588 1.00 0.00 C ATOM 1297 CD2 TYR B 105 -11.640 -6.451 -4.245 1.00 0.00 C ATOM 1298 CE1 TYR B 105 -12.643 -7.517 -6.622 1.00 0.00 C ATOM 1299 CE2 TYR B 105 -10.756 -6.927 -5.278 1.00 0.00 C ATOM 1300 CZ TYR B 105 -11.302 -7.436 -6.415 1.00 0.00 C ATOM 1301 OH TYR B 105 -10.466 -7.884 -7.390 1.00 0.00 O ATOM 0 H TYR B 105 -16.428 -6.750 -4.071 1.00 0.00 H new ATOM 0 HA TYR B 105 -14.292 -7.963 -2.379 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -14.568 -5.218 -3.732 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -13.350 -5.577 -2.524 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -14.598 -7.095 -5.726 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.233 -6.041 -3.332 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -13.036 -7.928 -7.540 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.684 -6.881 -5.153 1.00 0.00 H new ATOM 0 HH TYR B 105 -9.536 -7.763 -7.105 1.00 0.00 H new ATOM 1311 N LEU B 106 -16.930 -6.529 -1.654 1.00 0.00 N ATOM 1312 CA LEU B 106 -17.779 -6.007 -0.594 1.00 0.00 C ATOM 1313 C LEU B 106 -17.576 -6.842 0.671 1.00 0.00 C ATOM 1314 O LEU B 106 -17.073 -6.340 1.675 1.00 0.00 O ATOM 1315 CB LEU B 106 -19.235 -5.939 -1.060 1.00 0.00 C ATOM 1316 CG LEU B 106 -19.595 -4.757 -1.963 1.00 0.00 C ATOM 1317 CD1 LEU B 106 -19.543 -3.438 -1.187 1.00 0.00 C ATOM 1318 CD2 LEU B 106 -18.704 -4.724 -3.206 1.00 0.00 C ATOM 0 H LEU B 106 -17.433 -6.893 -2.463 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.499 -4.983 -0.349 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -19.469 -6.861 -1.591 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -19.877 -5.907 -0.179 1.00 0.00 H new ATOM 0 HG LEU B 106 -20.621 -4.890 -2.306 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -19.803 -2.614 -1.852 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -20.252 -3.474 -0.360 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -18.537 -3.285 -0.796 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.981 -3.874 -3.830 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -17.661 -4.627 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.834 -5.647 -3.771 1.00 0.00 H new ATOM 1330 N ASP B 107 -17.979 -8.101 0.582 1.00 0.00 N ATOM 1331 CA ASP B 107 -17.850 -9.009 1.709 1.00 0.00 C ATOM 1332 C ASP B 107 -16.382 -9.079 2.135 1.00 0.00 C ATOM 1333 O ASP B 107 -16.073 -9.527 3.239 1.00 0.00 O ATOM 1334 CB ASP B 107 -18.300 -10.421 1.332 1.00 0.00 C ATOM 1335 CG ASP B 107 -19.764 -10.737 1.639 1.00 0.00 C ATOM 1336 OD1 ASP B 107 -20.509 -11.221 0.774 1.00 0.00 O ATOM 1337 OD2 ASP B 107 -20.140 -10.464 2.843 1.00 0.00 O ATOM 0 H ASP B 107 -18.395 -8.514 -0.253 1.00 0.00 H new ATOM 0 HA ASP B 107 -18.477 -8.635 2.518 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -18.128 -10.568 0.266 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -17.671 -11.139 1.858 1.00 0.00 H new ATOM 1343 N SER B 108 -15.516 -8.628 1.240 1.00 0.00 N ATOM 1344 CA SER B 108 -14.089 -8.634 1.509 1.00 0.00 C ATOM 1345 C SER B 108 -13.673 -7.312 2.157 1.00 0.00 C ATOM 1346 O SER B 108 -12.851 -7.297 3.073 1.00 0.00 O ATOM 1347 CB SER B 108 -13.286 -8.872 0.229 1.00 0.00 C ATOM 1348 OG SER B 108 -12.601 -10.120 0.252 1.00 0.00 O ATOM 0 H SER B 108 -15.776 -8.256 0.327 1.00 0.00 H new ATOM 0 HA SER B 108 -13.876 -9.453 2.196 1.00 0.00 H new ATOM 0 HB2 SER B 108 -13.956 -8.842 -0.630 1.00 0.00 H new ATOM 0 HB3 SER B 108 -12.565 -8.065 0.098 1.00 0.00 H new ATOM 0 HG SER B 108 -12.373 -10.385 -0.664 1.00 0.00 H new ATOM 1354 N PHE B 109 -14.262 -6.234 1.658 1.00 0.00 N ATOM 1355 CA PHE B 109 -13.963 -4.911 2.178 1.00 0.00 C ATOM 1356 C PHE B 109 -14.658 -4.680 3.521 1.00 0.00 C ATOM 1357 O PHE B 109 -14.092 -4.056 4.417 1.00 0.00 O ATOM 1358 CB PHE B 109 -14.496 -3.901 1.160 1.00 0.00 C ATOM 1359 CG PHE B 109 -13.452 -3.431 0.145 1.00 0.00 C ATOM 1360 CD1 PHE B 109 -12.759 -4.343 -0.587 1.00 0.00 C ATOM 1361 CD2 PHE B 109 -13.220 -2.102 -0.026 1.00 0.00 C ATOM 1362 CE1 PHE B 109 -11.789 -3.907 -1.531 1.00 0.00 C ATOM 1363 CE2 PHE B 109 -12.250 -1.666 -0.969 1.00 0.00 C ATOM 1364 CZ PHE B 109 -11.556 -2.578 -1.701 1.00 0.00 C ATOM 0 H PHE B 109 -14.944 -6.251 0.900 1.00 0.00 H new ATOM 0 HA PHE B 109 -12.889 -4.805 2.333 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -15.333 -4.348 0.624 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -14.885 -3.034 1.693 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -12.945 -5.398 -0.452 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -13.773 -1.378 0.555 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -11.238 -4.631 -2.113 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -12.064 -0.611 -1.104 1.00 0.00 H new ATOM 0 HZ PHE B 109 -10.819 -2.247 -2.418 1.00 0.00 H new ATOM 1374 N ILE B 110 -15.875 -5.194 3.617 1.00 0.00 N ATOM 1375 CA ILE B 110 -16.655 -5.050 4.836 1.00 0.00 C ATOM 1376 C ILE B 110 -15.906 -5.714 5.995 1.00 0.00 C ATOM 1377 O ILE B 110 -16.109 -5.358 7.154 1.00 0.00 O ATOM 1378 CB ILE B 110 -18.072 -5.586 4.631 1.00 0.00 C ATOM 1379 CG1 ILE B 110 -18.758 -4.890 3.454 1.00 0.00 C ATOM 1380 CG2 ILE B 110 -18.892 -5.474 5.918 1.00 0.00 C ATOM 1381 CD1 ILE B 110 -20.001 -5.661 3.007 1.00 0.00 C ATOM 0 H ILE B 110 -16.341 -5.711 2.871 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.772 -3.997 5.093 1.00 0.00 H new ATOM 0 HB ILE B 110 -18.003 -6.645 4.383 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -19.038 -3.876 3.740 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -18.060 -4.805 2.621 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -19.896 -5.862 5.745 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -18.411 -6.051 6.707 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -18.954 -4.428 6.220 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -20.468 -5.144 2.169 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -19.714 -6.666 2.698 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -20.708 -5.723 3.835 1.00 0.00 H new ATOM 1393 N GLN B 111 -15.060 -6.671 5.640 1.00 0.00 N ATOM 1394 CA GLN B 111 -14.283 -7.388 6.636 1.00 0.00 C ATOM 1395 C GLN B 111 -13.057 -6.567 7.044 1.00 0.00 C ATOM 1396 O GLN B 111 -12.756 -6.444 8.230 1.00 0.00 O ATOM 1397 CB GLN B 111 -13.870 -8.767 6.119 1.00 0.00 C ATOM 1398 CG GLN B 111 -12.772 -9.376 6.995 1.00 0.00 C ATOM 1399 CD GLN B 111 -12.635 -10.878 6.736 1.00 0.00 C ATOM 1400 OE1 GLN B 111 -13.536 -11.661 6.982 1.00 0.00 O ATOM 1401 NE2 GLN B 111 -11.457 -11.232 6.229 1.00 0.00 N ATOM 0 H GLN B 111 -14.896 -6.966 4.677 1.00 0.00 H new ATOM 0 HA GLN B 111 -14.907 -7.537 7.517 1.00 0.00 H new ATOM 0 HB2 GLN B 111 -14.737 -9.428 6.104 1.00 0.00 H new ATOM 0 HB3 GLN B 111 -13.516 -8.683 5.092 1.00 0.00 H new ATOM 0 HG2 GLN B 111 -11.823 -8.880 6.792 1.00 0.00 H new ATOM 0 HG3 GLN B 111 -13.003 -9.204 8.046 1.00 0.00 H new ATOM 0 HE21 GLN B 111 -10.746 -10.523 6.047 1.00 0.00 H new ATOM 0 HE22 GLN B 111 -11.265 -12.212 6.022 1.00 0.00 H new ATOM 1410 N CYS B 112 -12.384 -6.029 6.039 1.00 0.00 N ATOM 1411 CA CYS B 112 -11.197 -5.223 6.279 1.00 0.00 C ATOM 1412 C CYS B 112 -11.639 -3.883 6.869 1.00 0.00 C ATOM 1413 O CYS B 112 -10.885 -3.246 7.603 1.00 0.00 O ATOM 1414 CB CYS B 112 -10.372 -5.040 5.004 1.00 0.00 C ATOM 1415 SG CYS B 112 -8.940 -3.950 5.338 1.00 0.00 S ATOM 0 H CYS B 112 -12.637 -6.134 5.056 1.00 0.00 H new ATOM 0 HA CYS B 112 -10.544 -5.733 6.987 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -10.026 -6.008 4.642 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -10.992 -4.609 4.218 1.00 0.00 H new ATOM 0 HG CYS B 112 -9.169 -3.249 6.408 1.00 0.00 H new ATOM 1421 N ASN B 113 -12.859 -3.494 6.527 1.00 0.00 N ATOM 1422 CA ASN B 113 -13.408 -2.240 7.015 1.00 0.00 C ATOM 1423 C ASN B 113 -13.267 -1.170 5.932 1.00 0.00 C ATOM 1424 O ASN B 113 -12.857 -0.045 6.215 1.00 0.00 O ATOM 1425 CB ASN B 113 -12.660 -1.757 8.259 1.00 0.00 C ATOM 1426 CG ASN B 113 -12.587 -2.858 9.319 1.00 0.00 C ATOM 1427 OD1 ASN B 113 -13.198 -3.908 9.203 1.00 0.00 O ATOM 1428 ND2 ASN B 113 -11.810 -2.561 10.356 1.00 0.00 N ATOM 0 H ASN B 113 -13.482 -4.025 5.918 1.00 0.00 H new ATOM 0 HA ASN B 113 -14.455 -2.407 7.267 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -11.652 -1.446 7.983 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -13.162 -0.882 8.672 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -11.697 -3.231 11.117 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -11.327 -1.663 10.391 1.00 0.00 H new ATOM 1435 N LEU B 114 -13.613 -1.556 4.714 1.00 0.00 N ATOM 1436 CA LEU B 114 -13.529 -0.645 3.586 1.00 0.00 C ATOM 1437 C LEU B 114 -14.931 -0.407 3.022 1.00 0.00 C ATOM 1438 O LEU B 114 -15.114 -0.353 1.805 1.00 0.00 O ATOM 1439 CB LEU B 114 -12.527 -1.162 2.550 1.00 0.00 C ATOM 1440 CG LEU B 114 -11.112 -1.435 3.065 1.00 0.00 C ATOM 1441 CD1 LEU B 114 -10.243 -2.059 1.971 1.00 0.00 C ATOM 1442 CD2 LEU B 114 -10.483 -0.165 3.640 1.00 0.00 C ATOM 0 H LEU B 114 -13.953 -2.490 4.483 1.00 0.00 H new ATOM 0 HA LEU B 114 -13.146 0.324 3.907 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -12.921 -2.084 2.121 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -12.464 -0.435 1.740 1.00 0.00 H new ATOM 0 HG LEU B 114 -11.178 -2.158 3.878 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -9.242 -2.243 2.362 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -10.686 -3.001 1.648 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -10.181 -1.378 1.123 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -9.478 -0.387 3.999 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -10.431 0.599 2.864 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -11.091 0.200 4.468 1.00 0.00 H new ATOM 1454 N VAL B 115 -15.885 -0.274 3.930 1.00 0.00 N ATOM 1455 CA VAL B 115 -17.265 -0.045 3.538 1.00 0.00 C ATOM 1456 C VAL B 115 -17.598 1.440 3.702 1.00 0.00 C ATOM 1457 O VAL B 115 -18.764 1.828 3.647 1.00 0.00 O ATOM 1458 CB VAL B 115 -18.196 -0.958 4.338 1.00 0.00 C ATOM 1459 CG1 VAL B 115 -17.416 -1.748 5.391 1.00 0.00 C ATOM 1460 CG2 VAL B 115 -19.330 -0.158 4.980 1.00 0.00 C ATOM 0 H VAL B 115 -15.730 -0.320 4.937 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.410 -0.297 2.487 1.00 0.00 H new ATOM 0 HB VAL B 115 -18.642 -1.672 3.646 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -18.101 -2.389 5.946 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -16.661 -2.362 4.900 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -16.929 -1.056 6.078 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -19.977 -0.831 5.543 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -18.912 0.590 5.653 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -19.911 0.338 4.202 1.00 0.00 H new ATOM 1470 N THR B 116 -16.553 2.229 3.902 1.00 0.00 N ATOM 1471 CA THR B 116 -16.719 3.662 4.075 1.00 0.00 C ATOM 1472 C THR B 116 -15.887 4.425 3.043 1.00 0.00 C ATOM 1473 O THR B 116 -14.963 3.867 2.451 1.00 0.00 O ATOM 1474 CB THR B 116 -16.360 4.008 5.521 1.00 0.00 C ATOM 1475 OG1 THR B 116 -15.194 3.233 5.784 1.00 0.00 O ATOM 1476 CG2 THR B 116 -17.390 3.483 6.523 1.00 0.00 C ATOM 0 H THR B 116 -15.588 1.903 3.948 1.00 0.00 H new ATOM 0 HA THR B 116 -17.752 3.964 3.900 1.00 0.00 H new ATOM 0 HB THR B 116 -16.273 5.090 5.624 1.00 0.00 H new ATOM 0 HG1 THR B 116 -15.457 2.338 6.084 1.00 0.00 H new ATOM 0 HG21 THR B 116 -17.087 3.756 7.534 1.00 0.00 H new ATOM 0 HG22 THR B 116 -18.365 3.920 6.306 1.00 0.00 H new ATOM 0 HG23 THR B 116 -17.454 2.398 6.444 1.00 0.00 H new ATOM 1484 N GLU B 117 -16.244 5.687 2.856 1.00 0.00 N ATOM 1485 CA GLU B 117 -15.542 6.532 1.906 1.00 0.00 C ATOM 1486 C GLU B 117 -14.378 7.248 2.592 1.00 0.00 C ATOM 1487 O GLU B 117 -14.024 8.365 2.216 1.00 0.00 O ATOM 1488 CB GLU B 117 -16.497 7.534 1.253 1.00 0.00 C ATOM 1489 CG GLU B 117 -17.581 6.815 0.449 1.00 0.00 C ATOM 1490 CD GLU B 117 -18.243 7.765 -0.551 1.00 0.00 C ATOM 1491 OE1 GLU B 117 -19.259 8.398 -0.226 1.00 0.00 O ATOM 1492 OE2 GLU B 117 -17.664 7.835 -1.700 1.00 0.00 O ATOM 0 H GLU B 117 -17.012 6.145 3.347 1.00 0.00 H new ATOM 0 HA GLU B 117 -15.137 5.900 1.116 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -16.960 8.154 2.021 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -15.937 8.202 0.599 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -17.144 5.969 -0.082 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -18.334 6.412 1.126 1.00 0.00 H new ATOM 1500 N GLU B 118 -13.815 6.578 3.586 1.00 0.00 N ATOM 1501 CA GLU B 118 -12.698 7.137 4.328 1.00 0.00 C ATOM 1502 C GLU B 118 -11.654 6.055 4.614 1.00 0.00 C ATOM 1503 O GLU B 118 -10.459 6.276 4.427 1.00 0.00 O ATOM 1504 CB GLU B 118 -13.175 7.794 5.625 1.00 0.00 C ATOM 1505 CG GLU B 118 -12.305 9.003 5.980 1.00 0.00 C ATOM 1506 CD GLU B 118 -12.003 9.037 7.479 1.00 0.00 C ATOM 1507 OE1 GLU B 118 -12.664 8.339 8.261 1.00 0.00 O ATOM 1508 OE2 GLU B 118 -11.042 9.826 7.824 1.00 0.00 O ATOM 0 H GLU B 118 -14.112 5.652 3.895 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.233 7.910 3.717 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.213 8.108 5.517 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -13.144 7.068 6.437 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -11.372 8.962 5.418 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -12.814 9.921 5.687 1.00 0.00 H new ATOM 1516 N GLU B 119 -12.146 4.909 5.061 1.00 0.00 N ATOM 1517 CA GLU B 119 -11.270 3.791 5.375 1.00 0.00 C ATOM 1518 C GLU B 119 -10.318 3.521 4.210 1.00 0.00 C ATOM 1519 O GLU B 119 -9.124 3.305 4.415 1.00 0.00 O ATOM 1520 CB GLU B 119 -12.081 2.542 5.723 1.00 0.00 C ATOM 1521 CG GLU B 119 -12.784 2.701 7.072 1.00 0.00 C ATOM 1522 CD GLU B 119 -11.927 2.136 8.207 1.00 0.00 C ATOM 1523 OE1 GLU B 119 -10.722 2.417 8.272 1.00 0.00 O ATOM 1524 OE2 GLU B 119 -12.558 1.382 9.042 1.00 0.00 O ATOM 0 H GLU B 119 -13.138 4.730 5.213 1.00 0.00 H new ATOM 0 HA GLU B 119 -10.676 4.053 6.250 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -12.820 2.356 4.944 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -11.423 1.674 5.752 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -12.990 3.755 7.257 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -13.746 2.188 7.048 1.00 0.00 H new ATOM 1532 N ILE B 120 -10.880 3.541 3.010 1.00 0.00 N ATOM 1533 CA ILE B 120 -10.095 3.300 1.811 1.00 0.00 C ATOM 1534 C ILE B 120 -9.235 4.530 1.514 1.00 0.00 C ATOM 1535 O ILE B 120 -8.183 4.419 0.885 1.00 0.00 O ATOM 1536 CB ILE B 120 -11.004 2.891 0.651 1.00 0.00 C ATOM 1537 CG1 ILE B 120 -11.970 4.018 0.286 1.00 0.00 C ATOM 1538 CG2 ILE B 120 -11.736 1.584 0.960 1.00 0.00 C ATOM 1539 CD1 ILE B 120 -13.313 3.458 -0.187 1.00 0.00 C ATOM 0 H ILE B 120 -11.870 3.720 2.842 1.00 0.00 H new ATOM 0 HA ILE B 120 -9.413 2.463 1.963 1.00 0.00 H new ATOM 0 HB ILE B 120 -10.379 2.709 -0.223 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -12.125 4.663 1.151 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -11.533 4.636 -0.498 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -12.375 1.317 0.118 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -11.008 0.790 1.129 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -12.347 1.712 1.853 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -13.981 4.281 -0.440 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -13.157 2.833 -1.066 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -13.758 2.860 0.608 1.00 0.00 H new ATOM 1551 N LYS B 121 -9.711 5.674 1.983 1.00 0.00 N ATOM 1552 CA LYS B 121 -8.999 6.923 1.776 1.00 0.00 C ATOM 1553 C LYS B 121 -7.699 6.903 2.582 1.00 0.00 C ATOM 1554 O LYS B 121 -6.791 7.691 2.324 1.00 0.00 O ATOM 1555 CB LYS B 121 -9.903 8.114 2.095 1.00 0.00 C ATOM 1556 CG LYS B 121 -9.195 9.437 1.790 1.00 0.00 C ATOM 1557 CD LYS B 121 -10.053 10.630 2.218 1.00 0.00 C ATOM 1558 CE LYS B 121 -9.436 11.346 3.420 1.00 0.00 C ATOM 1559 NZ LYS B 121 -9.466 10.474 4.615 1.00 0.00 N ATOM 0 H LYS B 121 -10.582 5.762 2.506 1.00 0.00 H new ATOM 0 HA LYS B 121 -8.722 7.035 0.728 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.821 8.045 1.511 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -10.191 8.085 3.146 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -8.237 9.469 2.309 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -8.982 9.502 0.723 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -10.153 11.328 1.386 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.057 10.289 2.470 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -8.408 11.628 3.194 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -9.982 12.268 3.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -8.624 10.655 5.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -10.322 10.676 5.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -9.473 9.477 4.317 1.00 0.00 H new ATOM 1572 N TYR B 122 -7.652 5.993 3.546 1.00 0.00 N ATOM 1573 CA TYR B 122 -6.479 5.862 4.393 1.00 0.00 C ATOM 1574 C TYR B 122 -6.023 4.403 4.473 1.00 0.00 C ATOM 1575 O TYR B 122 -5.618 3.933 5.536 1.00 0.00 O ATOM 1576 CB TYR B 122 -6.909 6.326 5.786 1.00 0.00 C ATOM 1577 CG TYR B 122 -5.750 6.770 6.679 1.00 0.00 C ATOM 1578 CD1 TYR B 122 -4.952 7.829 6.298 1.00 0.00 C ATOM 1579 CD2 TYR B 122 -5.502 6.111 7.867 1.00 0.00 C ATOM 1580 CE1 TYR B 122 -3.860 8.247 7.140 1.00 0.00 C ATOM 1581 CE2 TYR B 122 -4.411 6.529 8.708 1.00 0.00 C ATOM 1582 CZ TYR B 122 -3.644 7.577 8.303 1.00 0.00 C ATOM 1583 OH TYR B 122 -2.612 7.971 9.097 1.00 0.00 O ATOM 0 H TYR B 122 -8.407 5.341 3.758 1.00 0.00 H new ATOM 0 HA TYR B 122 -5.651 6.448 3.995 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -7.611 7.153 5.682 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -7.444 5.514 6.279 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -5.146 8.345 5.369 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -6.127 5.282 8.165 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -3.227 9.074 6.854 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -4.206 6.022 9.639 1.00 0.00 H new ATOM 0 HH TYR B 122 -2.578 7.403 9.895 1.00 0.00 H new ATOM 1593 N LEU B 123 -6.104 3.728 3.335 1.00 0.00 N ATOM 1594 CA LEU B 123 -5.704 2.332 3.265 1.00 0.00 C ATOM 1595 C LEU B 123 -4.600 2.176 2.218 1.00 0.00 C ATOM 1596 O LEU B 123 -4.250 3.134 1.531 1.00 0.00 O ATOM 1597 CB LEU B 123 -6.921 1.439 3.013 1.00 0.00 C ATOM 1598 CG LEU B 123 -7.058 0.875 1.597 1.00 0.00 C ATOM 1599 CD1 LEU B 123 -8.215 -0.122 1.514 1.00 0.00 C ATOM 1600 CD2 LEU B 123 -7.196 2.001 0.569 1.00 0.00 C ATOM 0 H LEU B 123 -6.440 4.121 2.456 1.00 0.00 H new ATOM 0 HA LEU B 123 -5.289 2.005 4.218 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -6.885 0.604 3.713 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -7.820 2.011 3.244 1.00 0.00 H new ATOM 0 HG LEU B 123 -6.145 0.330 1.356 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -8.291 -0.508 0.497 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -8.034 -0.947 2.203 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -9.146 0.378 1.783 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -7.292 1.573 -0.429 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -8.082 2.594 0.796 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -6.313 2.639 0.607 1.00 0.00 H new ATOM 1612 N ASP B 124 -4.081 0.960 2.129 1.00 0.00 N ATOM 1613 CA ASP B 124 -3.022 0.666 1.176 1.00 0.00 C ATOM 1614 C ASP B 124 -3.476 -0.466 0.251 1.00 0.00 C ATOM 1615 O ASP B 124 -4.651 -0.828 0.238 1.00 0.00 O ATOM 1616 CB ASP B 124 -1.750 0.211 1.892 1.00 0.00 C ATOM 1617 CG ASP B 124 -1.152 1.233 2.861 1.00 0.00 C ATOM 1618 OD1 ASP B 124 -0.963 2.407 2.514 1.00 0.00 O ATOM 1619 OD2 ASP B 124 -0.874 0.773 4.036 1.00 0.00 O ATOM 0 H ASP B 124 -4.373 0.167 2.700 1.00 0.00 H new ATOM 0 HA ASP B 124 -2.812 1.574 0.611 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -1.969 -0.704 2.442 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -0.999 -0.039 1.143 1.00 0.00 H new ATOM 1625 N LYS B 125 -2.519 -0.991 -0.499 1.00 0.00 N ATOM 1626 CA LYS B 125 -2.804 -2.074 -1.426 1.00 0.00 C ATOM 1627 C LYS B 125 -2.669 -3.413 -0.696 1.00 0.00 C ATOM 1628 O LYS B 125 -3.448 -4.335 -0.934 1.00 0.00 O ATOM 1629 CB LYS B 125 -1.923 -1.960 -2.671 1.00 0.00 C ATOM 1630 CG LYS B 125 -1.357 -3.326 -3.068 1.00 0.00 C ATOM 1631 CD LYS B 125 -0.865 -3.314 -4.516 1.00 0.00 C ATOM 1632 CE LYS B 125 -1.778 -4.152 -5.413 1.00 0.00 C ATOM 1633 NZ LYS B 125 -1.002 -5.210 -6.097 1.00 0.00 N ATOM 0 H LYS B 125 -1.545 -0.687 -0.484 1.00 0.00 H new ATOM 0 HA LYS B 125 -3.831 -2.008 -1.785 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -2.505 -1.549 -3.496 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -1.105 -1.265 -2.480 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -0.535 -3.591 -2.403 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -2.124 -4.091 -2.947 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -0.830 -2.288 -4.883 1.00 0.00 H new ATOM 0 HD3 LYS B 125 0.152 -3.703 -4.561 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -2.571 -4.603 -4.816 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -2.260 -3.511 -6.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -1.459 -5.447 -7.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -0.035 -4.871 -6.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -0.965 -6.057 -5.495 1.00 0.00 H new ATOM 1646 N ASP B 126 -1.675 -3.475 0.178 1.00 0.00 N ATOM 1647 CA ASP B 126 -1.430 -4.685 0.944 1.00 0.00 C ATOM 1648 C ASP B 126 -2.640 -4.978 1.832 1.00 0.00 C ATOM 1649 O ASP B 126 -2.822 -6.107 2.288 1.00 0.00 O ATOM 1650 CB ASP B 126 -0.206 -4.524 1.849 1.00 0.00 C ATOM 1651 CG ASP B 126 0.446 -5.834 2.294 1.00 0.00 C ATOM 1652 OD1 ASP B 126 1.352 -6.356 1.627 1.00 0.00 O ATOM 1653 OD2 ASP B 126 -0.018 -6.330 3.391 1.00 0.00 O ATOM 0 H ASP B 126 -1.031 -2.708 0.372 1.00 0.00 H new ATOM 0 HA ASP B 126 -1.255 -5.499 0.241 1.00 0.00 H new ATOM 0 HB2 ASP B 126 0.538 -3.925 1.325 1.00 0.00 H new ATOM 0 HB3 ASP B 126 -0.500 -3.962 2.736 1.00 0.00 H new ATOM 1659 N ILE B 127 -3.437 -3.942 2.052 1.00 0.00 N ATOM 1660 CA ILE B 127 -4.625 -4.075 2.876 1.00 0.00 C ATOM 1661 C ILE B 127 -5.718 -4.790 2.078 1.00 0.00 C ATOM 1662 O ILE B 127 -6.434 -5.631 2.618 1.00 0.00 O ATOM 1663 CB ILE B 127 -5.054 -2.711 3.421 1.00 0.00 C ATOM 1664 CG1 ILE B 127 -4.861 -2.639 4.937 1.00 0.00 C ATOM 1665 CG2 ILE B 127 -6.490 -2.383 3.010 1.00 0.00 C ATOM 1666 CD1 ILE B 127 -3.425 -2.246 5.289 1.00 0.00 C ATOM 0 H ILE B 127 -3.283 -3.007 1.674 1.00 0.00 H new ATOM 0 HA ILE B 127 -4.415 -4.691 3.751 1.00 0.00 H new ATOM 0 HB ILE B 127 -4.411 -1.950 2.979 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -5.555 -1.913 5.361 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -5.097 -3.605 5.384 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -6.769 -1.408 3.410 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -6.562 -2.363 1.923 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -7.164 -3.144 3.404 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -3.315 -2.202 6.373 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -2.735 -2.987 4.884 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -3.200 -1.269 4.862 1.00 0.00 H new ATOM 1678 N LEU B 128 -5.812 -4.428 0.808 1.00 0.00 N ATOM 1679 CA LEU B 128 -6.804 -5.024 -0.069 1.00 0.00 C ATOM 1680 C LEU B 128 -6.338 -6.420 -0.486 1.00 0.00 C ATOM 1681 O LEU B 128 -7.132 -7.358 -0.521 1.00 0.00 O ATOM 1682 CB LEU B 128 -7.102 -4.097 -1.250 1.00 0.00 C ATOM 1683 CG LEU B 128 -5.910 -3.318 -1.809 1.00 0.00 C ATOM 1684 CD1 LEU B 128 -5.299 -4.041 -3.012 1.00 0.00 C ATOM 1685 CD2 LEU B 128 -6.304 -1.879 -2.145 1.00 0.00 C ATOM 0 H LEU B 128 -5.217 -3.728 0.365 1.00 0.00 H new ATOM 0 HA LEU B 128 -7.751 -5.148 0.457 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -7.531 -4.694 -2.055 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -7.865 -3.382 -0.942 1.00 0.00 H new ATOM 0 HG LEU B 128 -5.142 -3.269 -1.038 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -4.454 -3.467 -3.391 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.958 -5.030 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -6.050 -4.141 -3.796 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -5.438 -1.348 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -7.099 -1.884 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -6.656 -1.378 -1.243 1.00 0.00 H new ATOM 1697 N ILE B 129 -5.052 -6.512 -0.792 1.00 0.00 N ATOM 1698 CA ILE B 129 -4.470 -7.778 -1.206 1.00 0.00 C ATOM 1699 C ILE B 129 -4.663 -8.811 -0.093 1.00 0.00 C ATOM 1700 O ILE B 129 -4.952 -9.974 -0.366 1.00 0.00 O ATOM 1701 CB ILE B 129 -3.010 -7.587 -1.621 1.00 0.00 C ATOM 1702 CG1 ILE B 129 -2.087 -7.589 -0.399 1.00 0.00 C ATOM 1703 CG2 ILE B 129 -2.841 -6.322 -2.463 1.00 0.00 C ATOM 1704 CD1 ILE B 129 -1.847 -9.014 0.103 1.00 0.00 C ATOM 0 H ILE B 129 -4.397 -5.731 -0.762 1.00 0.00 H new ATOM 0 HA ILE B 129 -4.981 -8.161 -2.090 1.00 0.00 H new ATOM 0 HB ILE B 129 -2.720 -8.432 -2.246 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -1.135 -7.125 -0.657 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.529 -6.989 0.396 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -1.794 -6.210 -2.745 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -3.453 -6.399 -3.362 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -3.156 -5.454 -1.883 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.188 -8.988 0.971 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -2.798 -9.466 0.383 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -1.383 -9.605 -0.687 1.00 0.00 H new ATOM 1716 N ALA B 130 -4.494 -8.347 1.136 1.00 0.00 N ATOM 1717 CA ALA B 130 -4.647 -9.215 2.291 1.00 0.00 C ATOM 1718 C ALA B 130 -6.136 -9.410 2.586 1.00 0.00 C ATOM 1719 O ALA B 130 -6.531 -10.424 3.159 1.00 0.00 O ATOM 1720 CB ALA B 130 -3.890 -8.620 3.481 1.00 0.00 C ATOM 0 H ALA B 130 -4.253 -7.381 1.357 1.00 0.00 H new ATOM 0 HA ALA B 130 -4.220 -10.198 2.091 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.005 -9.271 4.348 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -2.833 -8.531 3.232 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -4.293 -7.634 3.712 1.00 0.00 H new ATOM 1726 N LEU B 131 -6.920 -8.423 2.178 1.00 0.00 N ATOM 1727 CA LEU B 131 -8.356 -8.473 2.392 1.00 0.00 C ATOM 1728 C LEU B 131 -8.915 -9.760 1.780 1.00 0.00 C ATOM 1729 O LEU B 131 -9.913 -10.296 2.256 1.00 0.00 O ATOM 1730 CB LEU B 131 -9.021 -7.201 1.861 1.00 0.00 C ATOM 1731 CG LEU B 131 -10.371 -7.391 1.165 1.00 0.00 C ATOM 1732 CD1 LEU B 131 -10.980 -6.042 0.773 1.00 0.00 C ATOM 1733 CD2 LEU B 131 -10.243 -8.331 -0.034 1.00 0.00 C ATOM 0 H LEU B 131 -6.588 -7.585 1.701 1.00 0.00 H new ATOM 0 HA LEU B 131 -8.581 -8.503 3.458 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -9.158 -6.511 2.694 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -8.337 -6.723 1.160 1.00 0.00 H new ATOM 0 HG LEU B 131 -11.056 -7.862 1.871 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -11.939 -6.205 0.280 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -11.130 -5.437 1.667 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -10.306 -5.523 0.092 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -11.217 -8.448 -0.510 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -9.537 -7.912 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -9.884 -9.304 0.303 1.00 0.00 H new ATOM 1745 N GLY B 132 -8.244 -10.218 0.733 1.00 0.00 N ATOM 1746 CA GLY B 132 -8.660 -11.432 0.050 1.00 0.00 C ATOM 1747 C GLY B 132 -8.674 -11.231 -1.465 1.00 0.00 C ATOM 1748 O GLY B 132 -9.363 -11.952 -2.185 1.00 0.00 O ATOM 0 H GLY B 132 -7.415 -9.771 0.341 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -7.984 -12.247 0.306 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -9.654 -11.723 0.391 1.00 0.00 H new ATOM 1752 N VAL B 133 -7.904 -10.248 -1.908 1.00 0.00 N ATOM 1753 CA VAL B 133 -7.819 -9.942 -3.326 1.00 0.00 C ATOM 1754 C VAL B 133 -6.364 -10.065 -3.783 1.00 0.00 C ATOM 1755 O VAL B 133 -5.670 -9.060 -3.933 1.00 0.00 O ATOM 1756 CB VAL B 133 -8.418 -8.562 -3.602 1.00 0.00 C ATOM 1757 CG1 VAL B 133 -9.714 -8.359 -2.813 1.00 0.00 C ATOM 1758 CG2 VAL B 133 -7.409 -7.455 -3.291 1.00 0.00 C ATOM 0 H VAL B 133 -7.333 -9.652 -1.309 1.00 0.00 H new ATOM 0 HA VAL B 133 -8.404 -10.656 -3.906 1.00 0.00 H new ATOM 0 HB VAL B 133 -8.660 -8.508 -4.664 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -10.119 -7.370 -3.027 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -10.439 -9.119 -3.103 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -9.507 -8.443 -1.746 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -7.860 -6.484 -3.496 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -7.123 -7.508 -2.241 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -6.524 -7.583 -3.915 1.00 0.00 H new ATOM 1768 N ASN B 134 -5.946 -11.304 -3.994 1.00 0.00 N ATOM 1769 CA ASN B 134 -4.586 -11.570 -4.431 1.00 0.00 C ATOM 1770 C ASN B 134 -4.460 -11.239 -5.918 1.00 0.00 C ATOM 1771 O ASN B 134 -3.352 -11.093 -6.434 1.00 0.00 O ATOM 1772 CB ASN B 134 -4.227 -13.046 -4.243 1.00 0.00 C ATOM 1773 CG ASN B 134 -5.020 -13.932 -5.206 1.00 0.00 C ATOM 1774 OD1 ASN B 134 -4.760 -13.987 -6.397 1.00 0.00 O ATOM 1775 ND2 ASN B 134 -6.000 -14.617 -4.625 1.00 0.00 N ATOM 0 H ASN B 134 -6.525 -12.135 -3.871 1.00 0.00 H new ATOM 0 HA ASN B 134 -3.913 -10.956 -3.833 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -3.159 -13.188 -4.409 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -4.432 -13.346 -3.215 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -6.589 -15.236 -5.182 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -6.163 -14.524 -3.622 1.00 0.00 H new ATOM 1782 N LYS B 135 -5.609 -11.131 -6.569 1.00 0.00 N ATOM 1783 CA LYS B 135 -5.641 -10.819 -7.987 1.00 0.00 C ATOM 1784 C LYS B 135 -4.691 -9.654 -8.270 1.00 0.00 C ATOM 1785 O LYS B 135 -5.085 -8.492 -8.187 1.00 0.00 O ATOM 1786 CB LYS B 135 -7.077 -10.566 -8.448 1.00 0.00 C ATOM 1787 CG LYS B 135 -7.914 -11.844 -8.364 1.00 0.00 C ATOM 1788 CD LYS B 135 -9.337 -11.603 -8.871 1.00 0.00 C ATOM 1789 CE LYS B 135 -9.889 -12.848 -9.569 1.00 0.00 C ATOM 1790 NZ LYS B 135 -10.726 -13.635 -8.637 1.00 0.00 N ATOM 0 H LYS B 135 -6.526 -11.254 -6.139 1.00 0.00 H new ATOM 0 HA LYS B 135 -5.288 -11.669 -8.571 1.00 0.00 H new ATOM 0 HB2 LYS B 135 -7.529 -9.790 -7.831 1.00 0.00 H new ATOM 0 HB3 LYS B 135 -7.074 -10.196 -9.473 1.00 0.00 H new ATOM 0 HG2 LYS B 135 -7.443 -12.631 -8.953 1.00 0.00 H new ATOM 0 HG3 LYS B 135 -7.946 -12.194 -7.332 1.00 0.00 H new ATOM 0 HD2 LYS B 135 -9.984 -11.333 -8.036 1.00 0.00 H new ATOM 0 HD3 LYS B 135 -9.342 -10.761 -9.563 1.00 0.00 H new ATOM 0 HE2 LYS B 135 -10.479 -12.554 -10.437 1.00 0.00 H new ATOM 0 HE3 LYS B 135 -9.066 -13.462 -9.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 -11.093 -14.476 -9.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 -10.153 -13.931 -7.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 -11.521 -13.052 -8.308 1.00 0.00 H new ATOM 1803 N ILE B 136 -3.456 -10.006 -8.599 1.00 0.00 N ATOM 1804 CA ILE B 136 -2.446 -9.005 -8.895 1.00 0.00 C ATOM 1805 C ILE B 136 -2.923 -8.135 -10.059 1.00 0.00 C ATOM 1806 O ILE B 136 -3.315 -8.650 -11.105 1.00 0.00 O ATOM 1807 CB ILE B 136 -1.089 -9.668 -9.139 1.00 0.00 C ATOM 1808 CG1 ILE B 136 -0.322 -9.847 -7.827 1.00 0.00 C ATOM 1809 CG2 ILE B 136 -0.276 -8.890 -10.175 1.00 0.00 C ATOM 1810 CD1 ILE B 136 1.049 -10.480 -8.075 1.00 0.00 C ATOM 0 H ILE B 136 -3.133 -10.971 -8.667 1.00 0.00 H new ATOM 0 HA ILE B 136 -2.303 -8.344 -8.040 1.00 0.00 H new ATOM 0 HB ILE B 136 -1.265 -10.663 -9.548 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -0.197 -8.880 -7.340 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -0.899 -10.474 -7.147 1.00 0.00 H new ATOM 0 HG21 ILE B 136 0.684 -9.383 -10.329 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -0.823 -8.858 -11.117 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -0.109 -7.874 -9.818 1.00 0.00 H new ATOM 0 HD11 ILE B 136 1.573 -10.596 -7.126 1.00 0.00 H new ATOM 0 HD12 ILE B 136 0.920 -11.457 -8.540 1.00 0.00 H new ATOM 0 HD13 ILE B 136 1.632 -9.838 -8.735 1.00 0.00 H new ATOM 1822 N GLY B 137 -2.873 -6.828 -9.839 1.00 0.00 N ATOM 1823 CA GLY B 137 -3.296 -5.881 -10.857 1.00 0.00 C ATOM 1824 C GLY B 137 -4.387 -4.953 -10.324 1.00 0.00 C ATOM 1825 O GLY B 137 -4.092 -3.947 -9.680 1.00 0.00 O ATOM 0 H GLY B 137 -2.546 -6.404 -8.971 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -2.441 -5.291 -11.187 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -3.667 -6.420 -11.729 1.00 0.00 H new ATOM 1829 N ASP B 138 -5.628 -5.324 -10.609 1.00 0.00 N ATOM 1830 CA ASP B 138 -6.765 -4.536 -10.165 1.00 0.00 C ATOM 1831 C ASP B 138 -6.470 -3.957 -8.779 1.00 0.00 C ATOM 1832 O ASP B 138 -6.622 -2.756 -8.560 1.00 0.00 O ATOM 1833 CB ASP B 138 -8.024 -5.399 -10.059 1.00 0.00 C ATOM 1834 CG ASP B 138 -8.786 -5.596 -11.372 1.00 0.00 C ATOM 1835 OD1 ASP B 138 -8.442 -6.467 -12.184 1.00 0.00 O ATOM 1836 OD2 ASP B 138 -9.785 -4.800 -11.546 1.00 0.00 O ATOM 0 H ASP B 138 -5.870 -6.160 -11.142 1.00 0.00 H new ATOM 0 HA ASP B 138 -6.931 -3.743 -10.894 1.00 0.00 H new ATOM 0 HB2 ASP B 138 -7.744 -6.377 -9.669 1.00 0.00 H new ATOM 0 HB3 ASP B 138 -8.697 -4.946 -9.331 1.00 0.00 H new ATOM 1842 N ARG B 139 -6.054 -4.838 -7.882 1.00 0.00 N ATOM 1843 CA ARG B 139 -5.737 -4.429 -6.524 1.00 0.00 C ATOM 1844 C ARG B 139 -4.909 -3.143 -6.537 1.00 0.00 C ATOM 1845 O ARG B 139 -4.960 -2.359 -5.591 1.00 0.00 O ATOM 1846 CB ARG B 139 -4.957 -5.522 -5.788 1.00 0.00 C ATOM 1847 CG ARG B 139 -3.922 -6.172 -6.710 1.00 0.00 C ATOM 1848 CD ARG B 139 -3.368 -7.457 -6.090 1.00 0.00 C ATOM 1849 NE ARG B 139 -1.889 -7.410 -6.065 1.00 0.00 N ATOM 1850 CZ ARG B 139 -1.122 -8.169 -5.253 1.00 0.00 C ATOM 1851 NH1 ARG B 139 -1.688 -9.040 -4.392 1.00 0.00 N ATOM 1852 NH2 ARG B 139 0.191 -8.045 -5.315 1.00 0.00 N ATOM 0 H ARG B 139 -5.929 -5.833 -8.068 1.00 0.00 H new ATOM 0 HA ARG B 139 -6.678 -4.254 -6.002 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -4.457 -5.095 -4.919 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -5.647 -6.280 -5.418 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -4.378 -6.396 -7.674 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -3.107 -5.473 -6.898 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -3.753 -7.578 -5.078 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -3.703 -8.321 -6.664 1.00 0.00 H new ATOM 0 HE ARG B 139 -1.420 -6.764 -6.700 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -2.703 -9.129 -4.351 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -1.101 -9.609 -3.783 1.00 0.00 H new ATOM 0 HH21 ARG B 139 0.611 -7.384 -5.969 1.00 0.00 H new ATOM 0 HH22 ARG B 139 0.786 -8.610 -4.709 1.00 0.00 H new ATOM 1865 N LEU B 140 -4.165 -2.965 -7.619 1.00 0.00 N ATOM 1866 CA LEU B 140 -3.329 -1.787 -7.767 1.00 0.00 C ATOM 1867 C LEU B 140 -4.218 -0.553 -7.933 1.00 0.00 C ATOM 1868 O LEU B 140 -4.078 0.420 -7.193 1.00 0.00 O ATOM 1869 CB LEU B 140 -2.328 -1.981 -8.908 1.00 0.00 C ATOM 1870 CG LEU B 140 -1.519 -0.745 -9.309 1.00 0.00 C ATOM 1871 CD1 LEU B 140 -0.349 -1.126 -10.218 1.00 0.00 C ATOM 1872 CD2 LEU B 140 -2.420 0.315 -9.947 1.00 0.00 C ATOM 0 H LEU B 140 -4.124 -3.618 -8.402 1.00 0.00 H new ATOM 0 HA LEU B 140 -2.730 -1.630 -6.870 1.00 0.00 H new ATOM 0 HB2 LEU B 140 -1.632 -2.770 -8.624 1.00 0.00 H new ATOM 0 HB3 LEU B 140 -2.871 -2.336 -9.784 1.00 0.00 H new ATOM 0 HG LEU B 140 -1.094 -0.306 -8.406 1.00 0.00 H new ATOM 0 HD11 LEU B 140 0.209 -0.229 -10.488 1.00 0.00 H new ATOM 0 HD12 LEU B 140 0.309 -1.819 -9.693 1.00 0.00 H new ATOM 0 HD13 LEU B 140 -0.730 -1.602 -11.122 1.00 0.00 H new ATOM 0 HD21 LEU B 140 -1.821 1.183 -10.223 1.00 0.00 H new ATOM 0 HD22 LEU B 140 -2.893 -0.098 -10.838 1.00 0.00 H new ATOM 0 HD23 LEU B 140 -3.188 0.616 -9.235 1.00 0.00 H new ATOM 1884 N LYS B 141 -5.112 -0.633 -8.906 1.00 0.00 N ATOM 1885 CA LYS B 141 -6.023 0.465 -9.177 1.00 0.00 C ATOM 1886 C LYS B 141 -6.756 0.845 -7.888 1.00 0.00 C ATOM 1887 O LYS B 141 -7.032 2.019 -7.651 1.00 0.00 O ATOM 1888 CB LYS B 141 -6.961 0.111 -10.335 1.00 0.00 C ATOM 1889 CG LYS B 141 -8.086 -0.814 -9.866 1.00 0.00 C ATOM 1890 CD LYS B 141 -9.447 -0.127 -9.990 1.00 0.00 C ATOM 1891 CE LYS B 141 -9.849 0.033 -11.456 1.00 0.00 C ATOM 1892 NZ LYS B 141 -9.279 1.276 -12.019 1.00 0.00 N ATOM 0 H LYS B 141 -5.225 -1.442 -9.517 1.00 0.00 H new ATOM 0 HA LYS B 141 -5.470 1.346 -9.502 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -7.386 1.023 -10.755 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -6.395 -0.373 -11.131 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -8.081 -1.729 -10.459 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -7.914 -1.105 -8.830 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -10.202 -0.711 -9.464 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -9.409 0.851 -9.511 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -9.501 -0.826 -12.030 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -10.936 0.054 -11.541 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -9.908 1.641 -12.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -9.185 1.987 -11.266 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -8.343 1.076 -12.425 1.00 0.00 H new ATOM 1905 N ILE B 142 -7.050 -0.171 -7.091 1.00 0.00 N ATOM 1906 CA ILE B 142 -7.744 0.041 -5.833 1.00 0.00 C ATOM 1907 C ILE B 142 -6.954 1.038 -4.981 1.00 0.00 C ATOM 1908 O ILE B 142 -7.518 2.002 -4.466 1.00 0.00 O ATOM 1909 CB ILE B 142 -8.006 -1.294 -5.132 1.00 0.00 C ATOM 1910 CG1 ILE B 142 -8.898 -2.195 -5.987 1.00 0.00 C ATOM 1911 CG2 ILE B 142 -8.583 -1.076 -3.732 1.00 0.00 C ATOM 1912 CD1 ILE B 142 -9.450 -3.360 -5.163 1.00 0.00 C ATOM 0 H ILE B 142 -6.820 -1.144 -7.292 1.00 0.00 H new ATOM 0 HA ILE B 142 -8.726 0.479 -6.010 1.00 0.00 H new ATOM 0 HB ILE B 142 -7.053 -1.808 -5.009 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -9.723 -1.612 -6.398 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -8.328 -2.581 -6.832 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -8.759 -2.041 -3.257 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -7.877 -0.500 -3.133 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -9.524 -0.531 -3.807 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -10.081 -3.985 -5.794 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -8.623 -3.954 -4.774 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -10.040 -2.971 -4.333 1.00 0.00 H new ATOM 1924 N LEU B 143 -5.662 0.772 -4.861 1.00 0.00 N ATOM 1925 CA LEU B 143 -4.790 1.633 -4.081 1.00 0.00 C ATOM 1926 C LEU B 143 -4.786 3.035 -4.694 1.00 0.00 C ATOM 1927 O LEU B 143 -4.613 4.025 -3.984 1.00 0.00 O ATOM 1928 CB LEU B 143 -3.397 1.012 -3.957 1.00 0.00 C ATOM 1929 CG LEU B 143 -2.418 1.329 -5.089 1.00 0.00 C ATOM 1930 CD1 LEU B 143 -1.558 2.547 -4.748 1.00 0.00 C ATOM 1931 CD2 LEU B 143 -1.567 0.105 -5.435 1.00 0.00 C ATOM 0 H LEU B 143 -5.198 -0.028 -5.291 1.00 0.00 H new ATOM 0 HA LEU B 143 -5.162 1.731 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -2.955 1.344 -3.018 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -3.508 -0.070 -3.892 1.00 0.00 H new ATOM 0 HG LEU B 143 -2.995 1.583 -5.978 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -0.871 2.749 -5.570 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -2.200 3.413 -4.590 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -0.988 2.348 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -0.879 0.356 -6.242 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -0.999 -0.203 -4.557 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -2.216 -0.711 -5.752 1.00 0.00 H new ATOM 1943 N ARG B 144 -4.980 3.075 -6.003 1.00 0.00 N ATOM 1944 CA ARG B 144 -5.001 4.340 -6.718 1.00 0.00 C ATOM 1945 C ARG B 144 -6.347 5.040 -6.519 1.00 0.00 C ATOM 1946 O ARG B 144 -6.393 6.210 -6.142 1.00 0.00 O ATOM 1947 CB ARG B 144 -4.759 4.132 -8.214 1.00 0.00 C ATOM 1948 CG ARG B 144 -3.961 5.295 -8.808 1.00 0.00 C ATOM 1949 CD ARG B 144 -2.769 4.783 -9.619 1.00 0.00 C ATOM 1950 NE ARG B 144 -2.505 5.691 -10.758 1.00 0.00 N ATOM 1951 CZ ARG B 144 -3.243 5.723 -11.887 1.00 0.00 C ATOM 1952 NH1 ARG B 144 -4.300 4.896 -12.039 1.00 0.00 N ATOM 1953 NH2 ARG B 144 -2.917 6.575 -12.841 1.00 0.00 N ATOM 0 H ARG B 144 -5.124 2.252 -6.588 1.00 0.00 H new ATOM 0 HA ARG B 144 -4.201 4.961 -6.315 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -4.220 3.198 -8.372 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -5.714 4.040 -8.731 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -4.608 5.897 -9.446 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -3.609 5.946 -8.008 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -1.886 4.718 -8.983 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -2.973 3.777 -9.985 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.716 6.333 -10.685 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -4.546 4.241 -11.297 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -4.853 4.927 -12.896 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.118 7.196 -12.718 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -3.465 6.612 -13.701 1.00 0.00 H new ATOM 1966 N LYS B 145 -7.410 4.294 -6.782 1.00 0.00 N ATOM 1967 CA LYS B 145 -8.754 4.827 -6.636 1.00 0.00 C ATOM 1968 C LYS B 145 -9.029 5.110 -5.157 1.00 0.00 C ATOM 1969 O LYS B 145 -9.811 6.000 -4.827 1.00 0.00 O ATOM 1970 CB LYS B 145 -9.776 3.891 -7.284 1.00 0.00 C ATOM 1971 CG LYS B 145 -9.966 4.226 -8.764 1.00 0.00 C ATOM 1972 CD LYS B 145 -11.286 4.963 -8.995 1.00 0.00 C ATOM 1973 CE LYS B 145 -11.200 5.873 -10.222 1.00 0.00 C ATOM 1974 NZ LYS B 145 -10.472 7.119 -9.894 1.00 0.00 N ATOM 0 H LYS B 145 -7.368 3.324 -7.095 1.00 0.00 H new ATOM 0 HA LYS B 145 -8.846 5.776 -7.165 1.00 0.00 H new ATOM 0 HB2 LYS B 145 -9.444 2.858 -7.181 1.00 0.00 H new ATOM 0 HB3 LYS B 145 -10.730 3.973 -6.764 1.00 0.00 H new ATOM 0 HG2 LYS B 145 -9.136 4.842 -9.110 1.00 0.00 H new ATOM 0 HG3 LYS B 145 -9.950 3.309 -9.353 1.00 0.00 H new ATOM 0 HD2 LYS B 145 -12.091 4.241 -9.130 1.00 0.00 H new ATOM 0 HD3 LYS B 145 -11.534 5.556 -8.115 1.00 0.00 H new ATOM 0 HE2 LYS B 145 -10.693 5.352 -11.034 1.00 0.00 H new ATOM 0 HE3 LYS B 145 -12.203 6.113 -10.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 145 -10.525 7.774 -10.700 1.00 0.00 H new ATOM 0 HZ2 LYS B 145 -10.903 7.563 -9.058 1.00 0.00 H new ATOM 0 HZ3 LYS B 145 -9.476 6.897 -9.694 1.00 0.00 H new ATOM 1987 N SER B 146 -8.370 4.336 -4.308 1.00 0.00 N ATOM 1988 CA SER B 146 -8.533 4.491 -2.873 1.00 0.00 C ATOM 1989 C SER B 146 -8.263 5.942 -2.470 1.00 0.00 C ATOM 1990 O SER B 146 -8.859 6.447 -1.519 1.00 0.00 O ATOM 1991 CB SER B 146 -7.606 3.546 -2.106 1.00 0.00 C ATOM 1992 OG SER B 146 -8.085 2.204 -2.116 1.00 0.00 O ATOM 0 H SER B 146 -7.722 3.599 -4.586 1.00 0.00 H new ATOM 0 HA SER B 146 -9.561 4.234 -2.617 1.00 0.00 H new ATOM 0 HB2 SER B 146 -6.610 3.579 -2.547 1.00 0.00 H new ATOM 0 HB3 SER B 146 -7.510 3.889 -1.076 1.00 0.00 H new ATOM 0 HG SER B 146 -8.265 1.928 -3.039 1.00 0.00 H new ATOM 1998 N LYS B 147 -7.367 6.572 -3.213 1.00 0.00 N ATOM 1999 CA LYS B 147 -7.011 7.955 -2.945 1.00 0.00 C ATOM 2000 C LYS B 147 -8.097 8.875 -3.506 1.00 0.00 C ATOM 2001 O LYS B 147 -8.162 10.052 -3.152 1.00 0.00 O ATOM 2002 CB LYS B 147 -5.610 8.261 -3.478 1.00 0.00 C ATOM 2003 CG LYS B 147 -4.569 8.195 -2.357 1.00 0.00 C ATOM 2004 CD LYS B 147 -3.432 7.238 -2.720 1.00 0.00 C ATOM 2005 CE LYS B 147 -2.582 7.802 -3.860 1.00 0.00 C ATOM 2006 NZ LYS B 147 -1.875 6.712 -4.568 1.00 0.00 N ATOM 0 H LYS B 147 -6.876 6.150 -4.001 1.00 0.00 H new ATOM 0 HA LYS B 147 -6.964 8.135 -1.871 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -5.352 7.548 -4.261 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -5.598 9.252 -3.932 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -4.166 9.191 -2.171 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -5.045 7.866 -1.433 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -2.805 7.065 -1.846 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -3.844 6.272 -3.013 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -3.216 8.346 -4.559 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -1.859 8.515 -3.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.303 7.112 -5.339 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -1.255 6.210 -3.901 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -2.570 6.046 -4.963 1.00 0.00 H new ATOM 2019 N SER B 148 -8.920 8.304 -4.373 1.00 0.00 N ATOM 2020 CA SER B 148 -9.999 9.059 -4.988 1.00 0.00 C ATOM 2021 C SER B 148 -10.748 9.863 -3.923 1.00 0.00 C ATOM 2022 O SER B 148 -11.449 10.821 -4.243 1.00 0.00 O ATOM 2023 CB SER B 148 -10.965 8.133 -5.730 1.00 0.00 C ATOM 2024 OG SER B 148 -11.998 8.858 -6.391 1.00 0.00 O ATOM 0 H SER B 148 -8.862 7.328 -4.664 1.00 0.00 H new ATOM 0 HA SER B 148 -9.565 9.746 -5.715 1.00 0.00 H new ATOM 0 HB2 SER B 148 -10.412 7.543 -6.461 1.00 0.00 H new ATOM 0 HB3 SER B 148 -11.409 7.432 -5.024 1.00 0.00 H new ATOM 0 HG SER B 148 -12.593 8.232 -6.854 1.00 0.00 H new ATOM 2030 N PHE B 149 -10.574 9.442 -2.678 1.00 0.00 N ATOM 2031 CA PHE B 149 -11.224 10.112 -1.564 1.00 0.00 C ATOM 2032 C PHE B 149 -10.328 11.209 -0.985 1.00 0.00 C ATOM 2033 O PHE B 149 -9.126 11.010 -0.820 1.00 0.00 O ATOM 2034 CB PHE B 149 -11.473 9.052 -0.489 1.00 0.00 C ATOM 2035 CG PHE B 149 -12.431 7.940 -0.921 1.00 0.00 C ATOM 2036 CD1 PHE B 149 -11.956 6.855 -1.592 1.00 0.00 C ATOM 2037 CD2 PHE B 149 -13.756 8.036 -0.636 1.00 0.00 C ATOM 2038 CE1 PHE B 149 -12.844 5.823 -1.993 1.00 0.00 C ATOM 2039 CE2 PHE B 149 -14.646 7.003 -1.037 1.00 0.00 C ATOM 2040 CZ PHE B 149 -14.171 5.919 -1.707 1.00 0.00 C ATOM 0 H PHE B 149 -9.993 8.646 -2.417 1.00 0.00 H new ATOM 0 HA PHE B 149 -12.151 10.577 -1.899 1.00 0.00 H new ATOM 0 HB2 PHE B 149 -10.520 8.606 -0.205 1.00 0.00 H new ATOM 0 HB3 PHE B 149 -11.875 9.538 0.400 1.00 0.00 H new ATOM 0 HD1 PHE B 149 -10.903 6.779 -1.819 1.00 0.00 H new ATOM 0 HD2 PHE B 149 -14.133 8.897 -0.105 1.00 0.00 H new ATOM 0 HE1 PHE B 149 -12.467 4.962 -2.525 1.00 0.00 H new ATOM 0 HE2 PHE B 149 -15.699 7.079 -0.810 1.00 0.00 H new ATOM 0 HZ PHE B 149 -14.847 5.134 -2.012 1.00 0.00 H new