USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 977 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 68 CYS SG : rot -82:sc= -4.26! USER MOD Set 1.2: A 123 CYS SG : rot 77:sc= -0.386 USER MOD Set 2.1: A 57 GLN : amide:sc= -0.0733 K(o=-2.3,f=-4) USER MOD Set 2.2: A 113 HIS :FLIP no HE2:sc= -2 F(o=-4.3,f=-2.3) USER MOD Set 2.3: A 116 LYS NZ :NH3+ 152:sc= -0.258 (180deg=-0.932) USER MOD Set 3.1: A 53 ASN : amide:sc= -4.15! C(o=-12!,f=-19!) USER MOD Set 3.2: A 54 HIS : no HD1:sc= -2.95! C(o=-12!,f=-12!) USER MOD Set 3.3: A 58 MET CE :methyl -173:sc= -4.51! (180deg=-4.58) USER MOD Set 4.1: A 48 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 159 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Set 5.1: A 11 TYR OH : rot -164:sc= 0.718 USER MOD Set 5.2: A 146 HIS : no HD1:sc= 0.615 K(o=1.3,f=-1.4) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -57:sc= 0.501 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -1.48 X(o=-1.5,f=-1.5!) USER MOD Single : A 27 ASN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 30 MET CE :methyl -157:sc= -4.61! (180deg=-6.12!) USER MOD Single : A 34 HIS :FLIP no HD1:sc= -7.33! C(o=-9.1!,f=-7.3!) USER MOD Single : A 36 THR OG1 : rot 170:sc= 0 USER MOD Single : A 37 TYR OH : rot 30:sc= -0.277 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.55! X(o=-2.6!,f=-2.2) USER MOD Single : A 45 ASN : amide:sc= -0.257 K(o=-0.26,f=-0.78) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0798 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -161:sc= -0.034 (180deg=-0.511) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot -70:sc= 0.102 USER MOD Single : A 84 SER OG : rot 180:sc= -0.0411 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 85:sc= 1.11 USER MOD Single : A 92 ASN : amide:sc= -6.42! C(o=-6.4!,f=-11!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 171:sc= 0.412 USER MOD Single : A 125 SER OG : rot 100:sc= 1.1 USER MOD Single : A 126 MET CE :methyl 129:sc= -0.13 (180deg=-0.86) USER MOD Single : A 127 LYS NZ :NH3+ -105:sc= -0.355 (180deg=-1.88!) USER MOD Single : A 131 THR OG1 : rot -170:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -2.54! K(o=-2.5!,f=-3.4) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -6.85! C(o=-9.4!,f=-6.8!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.288 K(o=-0.29,f=-2.7!) USER MOD Single : A 155 LYS NZ :NH3+ 162:sc= -0.0132 (180deg=-0.259) USER MOD Single : A 158 THR OG1 : rot 81:sc= 0.237 USER MOD Single : A 161 SER OG : rot -38:sc= 0.463 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 6 -23.623 -16.854 -16.100 1.00 0.00 N ATOM 62 CA TYR A 6 -22.760 -15.720 -15.669 1.00 0.00 C ATOM 63 C TYR A 6 -21.776 -15.383 -16.790 1.00 0.00 C ATOM 64 O TYR A 6 -21.487 -16.201 -17.639 1.00 0.00 O ATOM 65 CB TYR A 6 -21.977 -16.116 -14.415 1.00 0.00 C ATOM 66 CG TYR A 6 -22.927 -16.656 -13.373 1.00 0.00 C ATOM 67 CD1 TYR A 6 -23.945 -15.840 -12.864 1.00 0.00 C ATOM 68 CD2 TYR A 6 -22.788 -17.970 -12.915 1.00 0.00 C ATOM 69 CE1 TYR A 6 -24.825 -16.340 -11.898 1.00 0.00 C ATOM 70 CE2 TYR A 6 -23.668 -18.471 -11.947 1.00 0.00 C ATOM 71 CZ TYR A 6 -24.686 -17.655 -11.438 1.00 0.00 C ATOM 72 OH TYR A 6 -25.553 -18.148 -10.484 1.00 0.00 O ATOM 0 HA TYR A 6 -23.383 -14.853 -15.449 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.229 -16.868 -14.664 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.442 -15.252 -14.021 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.051 -14.825 -13.217 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -22.002 -18.598 -13.308 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.612 -15.712 -11.507 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -23.561 -19.486 -11.593 1.00 0.00 H new ATOM 0 HH TYR A 6 -25.318 -19.077 -10.277 1.00 0.00 H new ATOM 82 N GLU A 7 -21.255 -14.188 -16.799 1.00 0.00 N ATOM 83 CA GLU A 7 -20.287 -13.813 -17.866 1.00 0.00 C ATOM 84 C GLU A 7 -19.011 -14.639 -17.695 1.00 0.00 C ATOM 85 O GLU A 7 -18.348 -14.984 -18.654 1.00 0.00 O ATOM 86 CB GLU A 7 -19.951 -12.325 -17.755 1.00 0.00 C ATOM 87 CG GLU A 7 -18.975 -11.941 -18.868 1.00 0.00 C ATOM 88 CD GLU A 7 -19.613 -12.233 -20.227 1.00 0.00 C ATOM 89 OE1 GLU A 7 -20.829 -12.185 -20.312 1.00 0.00 O ATOM 90 OE2 GLU A 7 -18.875 -12.500 -21.161 1.00 0.00 O ATOM 0 H GLU A 7 -21.457 -13.457 -16.116 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.725 -14.009 -18.844 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -20.860 -11.729 -17.832 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -19.511 -12.112 -16.781 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -18.719 -10.884 -18.794 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -18.046 -12.502 -18.762 1.00 0.00 H new ATOM 97 N GLY A 8 -18.666 -14.960 -16.479 1.00 0.00 N ATOM 98 CA GLY A 8 -17.437 -15.765 -16.238 1.00 0.00 C ATOM 99 C GLY A 8 -17.284 -16.017 -14.737 1.00 0.00 C ATOM 100 O GLY A 8 -18.115 -15.624 -13.943 1.00 0.00 O ATOM 0 H GLY A 8 -19.184 -14.699 -15.640 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.498 -16.713 -16.773 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.563 -15.239 -16.621 1.00 0.00 H new ATOM 104 N VAL A 9 -16.223 -16.665 -14.341 1.00 0.00 N ATOM 105 CA VAL A 9 -16.014 -16.936 -12.891 1.00 0.00 C ATOM 106 C VAL A 9 -14.608 -16.486 -12.492 1.00 0.00 C ATOM 107 O VAL A 9 -13.655 -16.683 -13.219 1.00 0.00 O ATOM 108 CB VAL A 9 -16.168 -18.433 -12.624 1.00 0.00 C ATOM 109 CG1 VAL A 9 -15.927 -18.714 -11.139 1.00 0.00 C ATOM 110 CG2 VAL A 9 -17.581 -18.879 -13.005 1.00 0.00 C ATOM 0 H VAL A 9 -15.492 -17.018 -14.959 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.752 -16.388 -12.306 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.441 -18.984 -13.221 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -16.037 -19.782 -10.948 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.919 -18.399 -10.868 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.653 -18.162 -10.542 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -17.689 -19.947 -12.814 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -18.309 -18.328 -12.410 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -17.752 -18.680 -14.063 1.00 0.00 H new ATOM 120 N PHE A 10 -14.470 -15.876 -11.346 1.00 0.00 N ATOM 121 CA PHE A 10 -13.124 -15.409 -10.912 1.00 0.00 C ATOM 122 C PHE A 10 -12.713 -16.130 -9.626 1.00 0.00 C ATOM 123 O PHE A 10 -13.527 -16.402 -8.767 1.00 0.00 O ATOM 124 CB PHE A 10 -13.169 -13.903 -10.656 1.00 0.00 C ATOM 125 CG PHE A 10 -13.252 -13.169 -11.974 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.319 -13.414 -12.847 1.00 0.00 C ATOM 127 CD2 PHE A 10 -12.261 -12.243 -12.321 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.394 -12.732 -14.068 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.336 -11.562 -13.541 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.402 -11.806 -14.415 1.00 0.00 C ATOM 0 H PHE A 10 -15.230 -15.682 -10.694 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.398 -15.628 -11.695 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -14.030 -13.655 -10.035 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.280 -13.590 -10.109 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -15.083 -14.128 -12.579 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.439 -12.054 -11.647 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.217 -12.920 -14.742 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.571 -10.848 -13.808 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.460 -11.280 -15.357 1.00 0.00 H new ATOM 140 N TYR A 11 -11.451 -16.436 -9.487 1.00 0.00 N ATOM 141 CA TYR A 11 -10.981 -17.132 -8.256 1.00 0.00 C ATOM 142 C TYR A 11 -9.989 -16.232 -7.519 1.00 0.00 C ATOM 143 O TYR A 11 -8.976 -15.834 -8.060 1.00 0.00 O ATOM 144 CB TYR A 11 -10.293 -18.444 -8.640 1.00 0.00 C ATOM 145 CG TYR A 11 -11.278 -19.345 -9.346 1.00 0.00 C ATOM 146 CD1 TYR A 11 -11.444 -19.248 -10.732 1.00 0.00 C ATOM 147 CD2 TYR A 11 -12.023 -20.276 -8.613 1.00 0.00 C ATOM 148 CE1 TYR A 11 -12.358 -20.083 -11.387 1.00 0.00 C ATOM 149 CE2 TYR A 11 -12.936 -21.111 -9.269 1.00 0.00 C ATOM 150 CZ TYR A 11 -13.103 -21.015 -10.655 1.00 0.00 C ATOM 151 OH TYR A 11 -14.003 -21.839 -11.300 1.00 0.00 O ATOM 0 H TYR A 11 -10.725 -16.233 -10.174 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.832 -17.348 -7.610 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.440 -18.243 -9.288 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.907 -18.938 -7.749 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -10.868 -18.530 -11.296 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -11.894 -20.350 -7.543 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -12.488 -20.008 -12.457 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -13.512 -21.830 -8.705 1.00 0.00 H new ATOM 0 HH TYR A 11 -14.610 -22.239 -10.643 1.00 0.00 H new ATOM 161 N THR A 12 -10.270 -15.901 -6.288 1.00 0.00 N ATOM 162 CA THR A 12 -9.340 -15.021 -5.525 1.00 0.00 C ATOM 163 C THR A 12 -8.686 -15.820 -4.397 1.00 0.00 C ATOM 164 O THR A 12 -9.259 -16.751 -3.866 1.00 0.00 O ATOM 165 CB THR A 12 -10.123 -13.848 -4.931 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.901 -14.307 -3.833 1.00 0.00 O ATOM 167 CG2 THR A 12 -11.042 -13.253 -5.997 1.00 0.00 C ATOM 0 H THR A 12 -11.101 -16.201 -5.779 1.00 0.00 H new ATOM 0 HA THR A 12 -8.568 -14.643 -6.195 1.00 0.00 H new ATOM 0 HB THR A 12 -9.427 -13.083 -4.588 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.495 -15.027 -4.131 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.599 -12.418 -5.572 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.444 -12.900 -6.837 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.740 -14.016 -6.343 1.00 0.00 H new ATOM 175 N ASP A 13 -7.487 -15.462 -4.025 1.00 0.00 N ATOM 176 CA ASP A 13 -6.792 -16.196 -2.931 1.00 0.00 C ATOM 177 C ASP A 13 -5.806 -15.255 -2.236 1.00 0.00 C ATOM 178 O ASP A 13 -5.226 -14.383 -2.852 1.00 0.00 O ATOM 179 CB ASP A 13 -6.032 -17.388 -3.517 1.00 0.00 C ATOM 180 CG ASP A 13 -5.356 -18.166 -2.386 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.769 -18.001 -1.250 1.00 0.00 O ATOM 182 OD2 ASP A 13 -4.437 -18.914 -2.675 1.00 0.00 O ATOM 0 H ASP A 13 -6.958 -14.691 -4.433 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.526 -16.554 -2.209 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.717 -18.038 -4.061 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.285 -17.042 -4.232 1.00 0.00 H new ATOM 187 N GLY A 14 -5.611 -15.423 -0.957 1.00 0.00 N ATOM 188 CA GLY A 14 -4.662 -14.536 -0.225 1.00 0.00 C ATOM 189 C GLY A 14 -3.572 -15.386 0.430 1.00 0.00 C ATOM 190 O GLY A 14 -3.840 -16.417 1.012 1.00 0.00 O ATOM 0 H GLY A 14 -6.067 -16.135 -0.387 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.214 -13.818 -0.912 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.195 -13.962 0.533 1.00 0.00 H new ATOM 194 N SER A 15 -2.341 -14.960 0.338 1.00 0.00 N ATOM 195 CA SER A 15 -1.236 -15.745 0.956 1.00 0.00 C ATOM 196 C SER A 15 -0.248 -14.795 1.633 1.00 0.00 C ATOM 197 O SER A 15 0.030 -13.718 1.144 1.00 0.00 O ATOM 198 CB SER A 15 -0.510 -16.545 -0.127 1.00 0.00 C ATOM 199 OG SER A 15 0.684 -17.095 0.410 1.00 0.00 O ATOM 0 H SER A 15 -2.054 -14.104 -0.137 1.00 0.00 H new ATOM 0 HA SER A 15 -1.650 -16.428 1.698 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.154 -17.341 -0.499 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.277 -15.901 -0.975 1.00 0.00 H new ATOM 0 HG SER A 15 1.148 -17.609 -0.283 1.00 0.00 H new ATOM 205 N ALA A 16 0.287 -15.187 2.757 1.00 0.00 N ATOM 206 CA ALA A 16 1.260 -14.310 3.467 1.00 0.00 C ATOM 207 C ALA A 16 2.454 -15.148 3.926 1.00 0.00 C ATOM 208 O ALA A 16 2.329 -16.325 4.200 1.00 0.00 O ATOM 209 CB ALA A 16 0.584 -13.675 4.685 1.00 0.00 C ATOM 0 H ALA A 16 0.092 -16.078 3.214 1.00 0.00 H new ATOM 0 HA ALA A 16 1.602 -13.524 2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.297 -13.034 5.204 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.269 -13.080 4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.242 -14.459 5.361 1.00 0.00 H new ATOM 215 N ILE A 17 3.611 -14.553 4.009 1.00 0.00 N ATOM 216 CA ILE A 17 4.810 -15.322 4.449 1.00 0.00 C ATOM 217 C ILE A 17 5.337 -14.746 5.762 1.00 0.00 C ATOM 218 O ILE A 17 5.428 -13.548 5.935 1.00 0.00 O ATOM 219 CB ILE A 17 5.900 -15.222 3.381 1.00 0.00 C ATOM 220 CG1 ILE A 17 5.356 -15.722 2.044 1.00 0.00 C ATOM 221 CG2 ILE A 17 7.099 -16.077 3.795 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.403 -15.496 0.954 1.00 0.00 C ATOM 0 H ILE A 17 3.779 -13.571 3.792 1.00 0.00 H new ATOM 0 HA ILE A 17 4.534 -16.366 4.595 1.00 0.00 H new ATOM 0 HB ILE A 17 6.211 -14.182 3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.109 -16.781 2.113 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.435 -15.196 1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 17 7.876 -16.006 3.034 1.00 0.00 H new ATOM 0 HG22 ILE A 17 7.490 -15.719 4.747 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.786 -17.116 3.899 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.017 -15.852 -0.001 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.628 -14.432 0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.312 -16.042 1.204 1.00 0.00 H new ATOM 354 N ASN A 26 4.598 -9.615 8.765 1.00 0.00 N ATOM 355 CA ASN A 26 4.895 -10.731 7.823 1.00 0.00 C ATOM 356 C ASN A 26 4.606 -10.272 6.393 1.00 0.00 C ATOM 357 O ASN A 26 4.016 -9.232 6.173 1.00 0.00 O ATOM 358 CB ASN A 26 4.011 -11.932 8.163 1.00 0.00 C ATOM 359 CG ASN A 26 2.563 -11.626 7.774 1.00 0.00 C ATOM 360 OD1 ASN A 26 2.195 -10.478 7.615 1.00 0.00 O ATOM 361 ND2 ASN A 26 1.721 -12.609 7.613 1.00 0.00 N ATOM 0 HA ASN A 26 5.943 -11.017 7.910 1.00 0.00 H new ATOM 0 HB2 ASN A 26 4.362 -12.817 7.633 1.00 0.00 H new ATOM 0 HB3 ASN A 26 4.074 -12.153 9.228 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.754 -12.415 7.354 1.00 0.00 H new ATOM 0 HD22 ASN A 26 2.030 -13.572 7.746 1.00 0.00 H new ATOM 368 N ASN A 27 5.015 -11.035 5.418 1.00 0.00 N ATOM 369 CA ASN A 27 4.762 -10.635 4.005 1.00 0.00 C ATOM 370 C ASN A 27 3.373 -11.114 3.578 1.00 0.00 C ATOM 371 O ASN A 27 2.956 -12.209 3.899 1.00 0.00 O ATOM 372 CB ASN A 27 5.821 -11.264 3.099 1.00 0.00 C ATOM 373 CG ASN A 27 7.192 -10.679 3.439 1.00 0.00 C ATOM 374 OD1 ASN A 27 7.308 -9.395 3.643 1.00 0.00 O flip ATOM 375 ND2 ASN A 27 8.170 -11.397 3.521 1.00 0.00 N flip ATOM 0 H ASN A 27 5.513 -11.917 5.538 1.00 0.00 H new ATOM 0 HA ASN A 27 4.812 -9.549 3.921 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.832 -12.346 3.231 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.581 -11.073 2.053 1.00 0.00 H new ATOM 0 HD21 ASN A 27 8.081 -12.401 3.362 1.00 0.00 H new ATOM 0 HD22 ASN A 27 9.080 -10.996 3.749 1.00 0.00 H new ATOM 382 N ALA A 28 2.651 -10.300 2.854 1.00 0.00 N ATOM 383 CA ALA A 28 1.290 -10.708 2.406 1.00 0.00 C ATOM 384 C ALA A 28 1.193 -10.578 0.885 1.00 0.00 C ATOM 385 O ALA A 28 1.860 -9.762 0.279 1.00 0.00 O ATOM 386 CB ALA A 28 0.244 -9.804 3.063 1.00 0.00 C ATOM 0 H ALA A 28 2.946 -9.371 2.554 1.00 0.00 H new ATOM 0 HA ALA A 28 1.108 -11.743 2.694 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.752 -10.102 2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.312 -9.897 4.147 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.426 -8.769 2.775 1.00 0.00 H new ATOM 392 N GLY A 29 0.369 -11.375 0.262 1.00 0.00 N ATOM 393 CA GLY A 29 0.232 -11.293 -1.220 1.00 0.00 C ATOM 394 C GLY A 29 -1.145 -11.817 -1.637 1.00 0.00 C ATOM 395 O GLY A 29 -1.777 -12.568 -0.922 1.00 0.00 O ATOM 0 H GLY A 29 -0.215 -12.079 0.714 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.355 -10.262 -1.550 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.016 -11.878 -1.701 1.00 0.00 H new ATOM 399 N MET A 30 -1.613 -11.426 -2.791 1.00 0.00 N ATOM 400 CA MET A 30 -2.948 -11.901 -3.254 1.00 0.00 C ATOM 401 C MET A 30 -2.815 -12.502 -4.656 1.00 0.00 C ATOM 402 O MET A 30 -1.819 -12.321 -5.327 1.00 0.00 O ATOM 403 CB MET A 30 -3.923 -10.723 -3.295 1.00 0.00 C ATOM 404 CG MET A 30 -4.119 -10.174 -1.880 1.00 0.00 C ATOM 405 SD MET A 30 -5.522 -9.032 -1.864 1.00 0.00 S ATOM 406 CE MET A 30 -4.932 -7.930 -3.172 1.00 0.00 C ATOM 0 H MET A 30 -1.129 -10.798 -3.433 1.00 0.00 H new ATOM 0 HA MET A 30 -3.324 -12.659 -2.566 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.538 -9.941 -3.950 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.880 -11.043 -3.708 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.295 -10.993 -1.182 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.216 -9.662 -1.549 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.405 -6.954 -3.066 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.850 -7.820 -3.095 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.185 -8.352 -4.145 1.00 0.00 H new ATOM 416 N GLY A 31 -3.811 -13.217 -5.103 1.00 0.00 N ATOM 417 CA GLY A 31 -3.738 -13.828 -6.460 1.00 0.00 C ATOM 418 C GLY A 31 -5.152 -14.097 -6.978 1.00 0.00 C ATOM 419 O GLY A 31 -5.940 -14.768 -6.340 1.00 0.00 O ATOM 0 H GLY A 31 -4.671 -13.404 -4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.211 -13.161 -7.142 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.171 -14.758 -6.421 1.00 0.00 H new ATOM 423 N ILE A 32 -5.481 -13.581 -8.132 1.00 0.00 N ATOM 424 CA ILE A 32 -6.843 -13.810 -8.689 1.00 0.00 C ATOM 425 C ILE A 32 -6.731 -14.593 -9.998 1.00 0.00 C ATOM 426 O ILE A 32 -5.825 -14.386 -10.782 1.00 0.00 O ATOM 427 CB ILE A 32 -7.517 -12.463 -8.958 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.624 -11.676 -7.650 1.00 0.00 C ATOM 429 CG2 ILE A 32 -8.917 -12.698 -9.527 1.00 0.00 C ATOM 430 CD1 ILE A 32 -6.306 -10.947 -7.385 1.00 0.00 C ATOM 0 H ILE A 32 -4.865 -13.011 -8.712 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.438 -14.378 -7.974 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.923 -11.897 -9.676 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.443 -10.959 -7.710 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.851 -12.351 -6.825 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.398 -11.739 -9.719 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.842 -13.259 -10.459 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.511 -13.264 -8.810 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -6.381 -10.386 -6.453 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.498 -11.674 -7.307 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -6.098 -10.261 -8.206 1.00 0.00 H new ATOM 442 N VAL A 33 -7.643 -15.493 -10.243 1.00 0.00 N ATOM 443 CA VAL A 33 -7.588 -16.288 -11.501 1.00 0.00 C ATOM 444 C VAL A 33 -8.931 -16.191 -12.227 1.00 0.00 C ATOM 445 O VAL A 33 -9.981 -16.320 -11.629 1.00 0.00 O ATOM 446 CB VAL A 33 -7.291 -17.752 -11.167 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.099 -18.543 -12.462 1.00 0.00 C ATOM 448 CG2 VAL A 33 -6.016 -17.834 -10.326 1.00 0.00 C ATOM 0 H VAL A 33 -8.425 -15.712 -9.625 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.800 -15.895 -12.144 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.125 -18.173 -10.605 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.888 -19.585 -12.224 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.007 -18.485 -13.062 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.265 -18.123 -13.025 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.804 -18.876 -10.088 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.182 -17.413 -10.888 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.152 -17.271 -9.403 1.00 0.00 H new ATOM 458 N HIS A 34 -8.907 -15.961 -13.510 1.00 0.00 N ATOM 459 CA HIS A 34 -10.182 -15.855 -14.273 1.00 0.00 C ATOM 460 C HIS A 34 -10.373 -17.107 -15.130 1.00 0.00 C ATOM 461 O HIS A 34 -9.443 -17.605 -15.733 1.00 0.00 O ATOM 462 CB HIS A 34 -10.133 -14.620 -15.175 1.00 0.00 C ATOM 463 CG HIS A 34 -9.781 -13.412 -14.351 1.00 0.00 C ATOM 464 ND1 HIS A 34 -9.691 -13.222 -12.995 1.00 0.00 N flip ATOM 465 CD2 HIS A 34 -9.466 -12.192 -14.927 1.00 0.00 C flip ATOM 466 CE1 HIS A 34 -9.325 -11.906 -12.730 1.00 0.00 C flip ATOM 467 NE2 HIS A 34 -9.203 -11.329 -13.928 1.00 0.00 N flip ATOM 0 H HIS A 34 -8.059 -15.842 -14.064 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.015 -15.765 -13.576 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -9.396 -14.762 -15.965 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -11.097 -14.473 -15.662 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -9.437 -11.973 -15.984 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -9.172 -11.449 -11.763 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -8.942 -10.353 -14.069 1.00 0.00 H new ATOM 475 N ALA A 35 -11.571 -17.619 -15.191 1.00 0.00 N ATOM 476 CA ALA A 35 -11.821 -18.838 -16.010 1.00 0.00 C ATOM 477 C ALA A 35 -13.167 -18.706 -16.726 1.00 0.00 C ATOM 478 O ALA A 35 -13.981 -17.871 -16.386 1.00 0.00 O ATOM 479 CB ALA A 35 -11.846 -20.067 -15.100 1.00 0.00 C ATOM 0 H ALA A 35 -12.388 -17.245 -14.709 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.027 -18.948 -16.748 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -12.029 -20.959 -15.699 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.887 -20.162 -14.591 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.640 -19.957 -14.361 1.00 0.00 H new ATOM 485 N THR A 36 -13.408 -19.525 -17.713 1.00 0.00 N ATOM 486 CA THR A 36 -14.702 -19.444 -18.447 1.00 0.00 C ATOM 487 C THR A 36 -15.282 -20.853 -18.616 1.00 0.00 C ATOM 488 O THR A 36 -14.600 -21.841 -18.431 1.00 0.00 O ATOM 489 CB THR A 36 -14.471 -18.816 -19.823 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.725 -18.513 -20.419 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.704 -19.794 -20.713 1.00 0.00 C ATOM 0 H THR A 36 -12.766 -20.246 -18.042 1.00 0.00 H new ATOM 0 HA THR A 36 -15.403 -18.829 -17.882 1.00 0.00 H new ATOM 0 HB THR A 36 -13.890 -17.901 -19.711 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.583 -17.968 -21.221 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.541 -19.344 -21.692 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.742 -20.025 -20.255 1.00 0.00 H new ATOM 0 HG23 THR A 36 -14.281 -20.712 -20.827 1.00 0.00 H new ATOM 499 N TYR A 37 -16.536 -20.949 -18.962 1.00 0.00 N ATOM 500 CA TYR A 37 -17.163 -22.290 -19.140 1.00 0.00 C ATOM 501 C TYR A 37 -17.294 -22.601 -20.634 1.00 0.00 C ATOM 502 O TYR A 37 -17.951 -23.544 -21.026 1.00 0.00 O ATOM 503 CB TYR A 37 -18.552 -22.293 -18.498 1.00 0.00 C ATOM 504 CG TYR A 37 -18.415 -22.295 -16.993 1.00 0.00 C ATOM 505 CD1 TYR A 37 -17.765 -23.355 -16.349 1.00 0.00 C ATOM 506 CD2 TYR A 37 -18.941 -21.237 -16.242 1.00 0.00 C ATOM 507 CE1 TYR A 37 -17.640 -23.357 -14.955 1.00 0.00 C ATOM 508 CE2 TYR A 37 -18.816 -21.239 -14.848 1.00 0.00 C ATOM 509 CZ TYR A 37 -18.166 -22.298 -14.204 1.00 0.00 C ATOM 510 OH TYR A 37 -18.044 -22.300 -12.829 1.00 0.00 O ATOM 0 H TYR A 37 -17.155 -20.156 -19.130 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.539 -23.047 -18.664 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -19.115 -21.417 -18.821 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -19.112 -23.170 -18.823 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.360 -24.171 -16.928 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -19.443 -20.420 -16.738 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.138 -24.175 -14.459 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.221 -20.423 -14.269 1.00 0.00 H new ATOM 0 HH TYR A 37 -17.226 -22.776 -12.574 1.00 0.00 H new ATOM 520 N LYS A 38 -16.671 -21.815 -21.470 1.00 0.00 N ATOM 521 CA LYS A 38 -16.757 -22.064 -22.937 1.00 0.00 C ATOM 522 C LYS A 38 -16.403 -23.528 -23.221 1.00 0.00 C ATOM 523 O LYS A 38 -16.108 -24.282 -22.314 1.00 0.00 O ATOM 524 CB LYS A 38 -15.774 -21.138 -23.657 1.00 0.00 C ATOM 525 CG LYS A 38 -16.553 -20.167 -24.546 1.00 0.00 C ATOM 526 CD LYS A 38 -16.248 -18.728 -24.124 1.00 0.00 C ATOM 527 CE LYS A 38 -15.771 -17.933 -25.340 1.00 0.00 C ATOM 528 NZ LYS A 38 -15.261 -16.604 -24.897 1.00 0.00 N ATOM 0 H LYS A 38 -16.106 -21.010 -21.200 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.768 -21.865 -23.294 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.178 -20.586 -22.930 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.080 -21.724 -24.260 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.280 -20.316 -25.591 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.622 -20.362 -24.465 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -17.139 -18.265 -23.700 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.483 -18.719 -23.347 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.985 -18.481 -25.860 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -16.591 -17.803 -26.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.937 -16.063 -25.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.023 -16.082 -24.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.467 -16.739 -24.238 1.00 0.00 H new ATOM 542 N PRO A 39 -16.431 -23.947 -24.501 1.00 0.00 N ATOM 543 CA PRO A 39 -16.111 -25.329 -24.879 1.00 0.00 C ATOM 544 C PRO A 39 -14.639 -25.652 -24.621 1.00 0.00 C ATOM 545 O PRO A 39 -14.203 -26.778 -24.762 1.00 0.00 O ATOM 546 CB PRO A 39 -16.417 -25.376 -26.376 1.00 0.00 C ATOM 547 CG PRO A 39 -16.286 -23.962 -26.824 1.00 0.00 C ATOM 548 CD PRO A 39 -16.767 -23.120 -25.676 1.00 0.00 C ATOM 0 HA PRO A 39 -16.679 -26.059 -24.302 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.720 -26.027 -26.904 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.419 -25.762 -26.565 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.252 -23.726 -27.075 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.881 -23.779 -27.719 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.266 -22.152 -25.646 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.837 -22.923 -25.739 1.00 0.00 H new ATOM 556 N GLU A 40 -13.873 -24.671 -24.230 1.00 0.00 N ATOM 557 CA GLU A 40 -12.435 -24.916 -23.943 1.00 0.00 C ATOM 558 C GLU A 40 -12.078 -24.267 -22.604 1.00 0.00 C ATOM 559 O GLU A 40 -11.956 -23.063 -22.501 1.00 0.00 O ATOM 560 CB GLU A 40 -11.575 -24.305 -25.053 1.00 0.00 C ATOM 561 CG GLU A 40 -10.114 -24.713 -24.846 1.00 0.00 C ATOM 562 CD GLU A 40 -9.234 -24.004 -25.878 1.00 0.00 C ATOM 563 OE1 GLU A 40 -9.763 -23.199 -26.626 1.00 0.00 O ATOM 564 OE2 GLU A 40 -8.046 -24.279 -25.901 1.00 0.00 O ATOM 0 H GLU A 40 -14.184 -23.709 -24.097 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.248 -25.989 -23.896 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.925 -24.645 -26.028 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.666 -23.219 -25.043 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.792 -24.452 -23.838 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.010 -25.794 -24.945 1.00 0.00 H new ATOM 571 N TYR A 41 -11.913 -25.056 -21.579 1.00 0.00 N ATOM 572 CA TYR A 41 -11.567 -24.483 -20.248 1.00 0.00 C ATOM 573 C TYR A 41 -10.193 -23.818 -20.329 1.00 0.00 C ATOM 574 O TYR A 41 -9.209 -24.445 -20.667 1.00 0.00 O ATOM 575 CB TYR A 41 -11.530 -25.603 -19.206 1.00 0.00 C ATOM 576 CG TYR A 41 -11.492 -25.002 -17.822 1.00 0.00 C ATOM 577 CD1 TYR A 41 -12.636 -24.389 -17.295 1.00 0.00 C ATOM 578 CD2 TYR A 41 -10.315 -25.056 -17.068 1.00 0.00 C ATOM 579 CE1 TYR A 41 -12.601 -23.829 -16.012 1.00 0.00 C ATOM 580 CE2 TYR A 41 -10.281 -24.497 -15.784 1.00 0.00 C ATOM 581 CZ TYR A 41 -11.423 -23.884 -15.257 1.00 0.00 C ATOM 582 OH TYR A 41 -11.389 -23.332 -13.993 1.00 0.00 O ATOM 0 H TYR A 41 -12.003 -26.072 -21.605 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.315 -23.745 -19.960 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.406 -26.242 -19.312 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.655 -26.233 -19.365 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.544 -24.348 -17.878 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -9.433 -25.528 -17.475 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.482 -23.355 -15.605 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -9.373 -24.539 -15.201 1.00 0.00 H new ATOM 0 HH TYR A 41 -10.498 -23.457 -13.605 1.00 0.00 H new ATOM 592 N GLN A 42 -10.114 -22.551 -20.024 1.00 0.00 N ATOM 593 CA GLN A 42 -8.797 -21.856 -20.090 1.00 0.00 C ATOM 594 C GLN A 42 -8.834 -20.595 -19.225 1.00 0.00 C ATOM 595 O GLN A 42 -9.787 -19.842 -19.245 1.00 0.00 O ATOM 596 CB GLN A 42 -8.499 -21.469 -21.539 1.00 0.00 C ATOM 597 CG GLN A 42 -8.097 -22.716 -22.331 1.00 0.00 C ATOM 598 CD GLN A 42 -7.490 -22.295 -23.670 1.00 0.00 C ATOM 599 OE1 GLN A 42 -7.786 -21.231 -24.177 1.00 0.00 O ATOM 600 NE2 GLN A 42 -6.648 -23.091 -24.270 1.00 0.00 N ATOM 0 H GLN A 42 -10.900 -21.970 -19.733 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.018 -22.524 -19.721 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.377 -21.006 -21.990 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.697 -20.731 -21.572 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.377 -23.305 -21.762 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.967 -23.351 -22.497 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.399 -23.984 -23.845 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.239 -22.820 -25.164 1.00 0.00 H new ATOM 609 N VAL A 43 -7.798 -20.357 -18.467 1.00 0.00 N ATOM 610 CA VAL A 43 -7.767 -19.143 -17.606 1.00 0.00 C ATOM 611 C VAL A 43 -7.815 -17.895 -18.489 1.00 0.00 C ATOM 612 O VAL A 43 -7.014 -17.730 -19.389 1.00 0.00 O ATOM 613 CB VAL A 43 -6.476 -19.137 -16.784 1.00 0.00 C ATOM 614 CG1 VAL A 43 -6.502 -17.967 -15.798 1.00 0.00 C ATOM 615 CG2 VAL A 43 -6.357 -20.452 -16.012 1.00 0.00 C ATOM 0 H VAL A 43 -6.972 -20.952 -18.408 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.626 -19.148 -16.935 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.622 -19.029 -17.452 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -5.582 -17.964 -15.213 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.586 -17.030 -16.348 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.357 -18.073 -15.130 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.438 -20.448 -15.426 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.212 -20.561 -15.345 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.337 -21.286 -16.714 1.00 0.00 H new ATOM 625 N LEU A 44 -8.745 -17.015 -18.243 1.00 0.00 N ATOM 626 CA LEU A 44 -8.838 -15.781 -19.074 1.00 0.00 C ATOM 627 C LEU A 44 -7.630 -14.886 -18.789 1.00 0.00 C ATOM 628 O LEU A 44 -7.080 -14.268 -19.678 1.00 0.00 O ATOM 629 CB LEU A 44 -10.123 -15.027 -18.727 1.00 0.00 C ATOM 630 CG LEU A 44 -11.323 -15.773 -19.314 1.00 0.00 C ATOM 631 CD1 LEU A 44 -11.614 -17.015 -18.469 1.00 0.00 C ATOM 632 CD2 LEU A 44 -12.546 -14.854 -19.308 1.00 0.00 C ATOM 0 H LEU A 44 -9.444 -17.096 -17.504 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.851 -16.053 -20.129 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.227 -14.942 -17.645 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.081 -14.013 -19.124 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.099 -16.074 -20.337 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.469 -17.547 -18.887 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.742 -17.670 -18.472 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -11.838 -16.714 -17.446 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -13.402 -15.384 -19.726 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -12.770 -14.553 -18.285 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -12.339 -13.969 -19.909 1.00 0.00 H new ATOM 644 N ASN A 45 -7.215 -14.814 -17.555 1.00 0.00 N ATOM 645 CA ASN A 45 -6.044 -13.962 -17.211 1.00 0.00 C ATOM 646 C ASN A 45 -5.704 -14.142 -15.731 1.00 0.00 C ATOM 647 O ASN A 45 -6.546 -14.497 -14.930 1.00 0.00 O ATOM 648 CB ASN A 45 -6.383 -12.496 -17.485 1.00 0.00 C ATOM 649 CG ASN A 45 -5.165 -11.624 -17.173 1.00 0.00 C ATOM 650 OD1 ASN A 45 -5.134 -10.940 -16.170 1.00 0.00 O ATOM 651 ND2 ASN A 45 -4.154 -11.620 -17.997 1.00 0.00 N ATOM 0 H ASN A 45 -7.637 -15.309 -16.769 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.188 -14.254 -17.819 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.678 -12.368 -18.527 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -7.231 -12.187 -16.874 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -3.337 -11.042 -17.799 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.180 -12.195 -18.839 1.00 0.00 H new ATOM 658 N GLN A 46 -4.477 -13.901 -15.360 1.00 0.00 N ATOM 659 CA GLN A 46 -4.086 -14.061 -13.931 1.00 0.00 C ATOM 660 C GLN A 46 -3.816 -12.686 -13.319 1.00 0.00 C ATOM 661 O GLN A 46 -3.211 -11.830 -13.933 1.00 0.00 O ATOM 662 CB GLN A 46 -2.824 -14.922 -13.843 1.00 0.00 C ATOM 663 CG GLN A 46 -3.139 -16.335 -14.336 1.00 0.00 C ATOM 664 CD GLN A 46 -1.878 -17.196 -14.261 1.00 0.00 C ATOM 665 OE1 GLN A 46 -0.786 -16.685 -14.109 1.00 0.00 O ATOM 666 NE2 GLN A 46 -1.983 -18.494 -14.364 1.00 0.00 N ATOM 0 H GLN A 46 -3.728 -13.600 -15.984 1.00 0.00 H new ATOM 0 HA GLN A 46 -4.894 -14.546 -13.383 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.028 -14.484 -14.445 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.464 -14.955 -12.815 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -3.929 -16.776 -13.728 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.507 -16.300 -15.361 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.900 -18.923 -14.492 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.148 -19.079 -14.317 1.00 0.00 H new ATOM 675 N TRP A 47 -4.261 -12.466 -12.112 1.00 0.00 N ATOM 676 CA TRP A 47 -4.031 -11.145 -11.464 1.00 0.00 C ATOM 677 C TRP A 47 -3.283 -11.342 -10.144 1.00 0.00 C ATOM 678 O TRP A 47 -3.701 -12.095 -9.288 1.00 0.00 O ATOM 679 CB TRP A 47 -5.378 -10.471 -11.189 1.00 0.00 C ATOM 680 CG TRP A 47 -5.301 -9.030 -11.580 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.857 -8.032 -10.783 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.671 -8.410 -12.847 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.931 -6.839 -11.479 1.00 0.00 N ATOM 684 CE2 TRP A 47 -5.425 -7.019 -12.756 1.00 0.00 C ATOM 685 CE3 TRP A 47 -6.189 -8.915 -14.053 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -5.685 -6.160 -13.824 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -6.451 -8.052 -15.129 1.00 0.00 C ATOM 688 CH2 TRP A 47 -6.199 -6.678 -15.015 1.00 0.00 C ATOM 0 H TRP A 47 -4.773 -13.144 -11.548 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.436 -10.517 -12.127 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.168 -10.970 -11.750 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.633 -10.560 -10.133 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.503 -8.147 -9.769 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.654 -5.935 -11.095 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.386 -9.972 -14.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.490 -5.102 -13.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.849 -8.450 -16.051 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.402 -6.020 -15.847 1.00 0.00 H new ATOM 699 N SER A 48 -2.179 -10.668 -9.974 1.00 0.00 N ATOM 700 CA SER A 48 -1.405 -10.812 -8.710 1.00 0.00 C ATOM 701 C SER A 48 -1.281 -9.444 -8.035 1.00 0.00 C ATOM 702 O SER A 48 -1.060 -8.440 -8.682 1.00 0.00 O ATOM 703 CB SER A 48 -0.009 -11.354 -9.025 1.00 0.00 C ATOM 704 OG SER A 48 -0.126 -12.587 -9.719 1.00 0.00 O ATOM 0 H SER A 48 -1.780 -10.024 -10.656 1.00 0.00 H new ATOM 0 HA SER A 48 -1.920 -11.504 -8.043 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.544 -10.635 -9.630 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.555 -11.495 -8.103 1.00 0.00 H new ATOM 0 HG SER A 48 0.768 -12.934 -9.923 1.00 0.00 H new ATOM 710 N ILE A 49 -1.422 -9.395 -6.740 1.00 0.00 N ATOM 711 CA ILE A 49 -1.315 -8.091 -6.028 1.00 0.00 C ATOM 712 C ILE A 49 -0.418 -8.252 -4.799 1.00 0.00 C ATOM 713 O ILE A 49 -0.859 -8.672 -3.748 1.00 0.00 O ATOM 714 CB ILE A 49 -2.707 -7.635 -5.589 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.548 -7.299 -6.822 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.581 -6.393 -4.704 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.697 -8.303 -6.944 1.00 0.00 C ATOM 0 H ILE A 49 -1.607 -10.202 -6.144 1.00 0.00 H new ATOM 0 HA ILE A 49 -0.883 -7.346 -6.696 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.190 -8.435 -5.028 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.943 -6.286 -6.741 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.928 -7.329 -7.718 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.573 -6.067 -4.391 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.983 -6.632 -3.825 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.097 -5.594 -5.265 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.297 -8.064 -7.822 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.291 -9.310 -7.044 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.322 -8.251 -6.053 1.00 0.00 H new ATOM 729 N PRO A 50 0.871 -7.909 -4.943 1.00 0.00 N ATOM 730 CA PRO A 50 1.845 -8.012 -3.850 1.00 0.00 C ATOM 731 C PRO A 50 1.582 -6.973 -2.756 1.00 0.00 C ATOM 732 O PRO A 50 1.431 -5.799 -3.026 1.00 0.00 O ATOM 733 CB PRO A 50 3.181 -7.724 -4.534 1.00 0.00 C ATOM 734 CG PRO A 50 2.823 -6.905 -5.727 1.00 0.00 C ATOM 735 CD PRO A 50 1.477 -7.394 -6.182 1.00 0.00 C ATOM 0 HA PRO A 50 1.805 -8.982 -3.355 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.858 -7.185 -3.871 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.686 -8.646 -4.823 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.787 -5.845 -5.475 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.566 -7.020 -6.516 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.883 -6.591 -6.618 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.566 -8.172 -6.940 1.00 0.00 H new ATOM 743 N LEU A 51 1.528 -7.398 -1.524 1.00 0.00 N ATOM 744 CA LEU A 51 1.275 -6.436 -0.415 1.00 0.00 C ATOM 745 C LEU A 51 2.560 -6.244 0.394 1.00 0.00 C ATOM 746 O LEU A 51 3.342 -7.159 0.563 1.00 0.00 O ATOM 747 CB LEU A 51 0.175 -6.984 0.496 1.00 0.00 C ATOM 748 CG LEU A 51 -1.028 -7.396 -0.354 1.00 0.00 C ATOM 749 CD1 LEU A 51 -2.140 -7.925 0.555 1.00 0.00 C ATOM 750 CD2 LEU A 51 -1.540 -6.183 -1.133 1.00 0.00 C ATOM 0 H LEU A 51 1.648 -8.370 -1.237 1.00 0.00 H new ATOM 0 HA LEU A 51 0.959 -5.479 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.547 -7.840 1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.121 -6.228 1.223 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.728 -8.177 -1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.997 -8.218 -0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.776 -8.789 1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.440 -7.145 1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.397 -6.475 -1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.839 -5.402 -0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.749 -5.806 -1.781 1.00 0.00 H new ATOM 762 N GLY A 52 2.786 -5.060 0.894 1.00 0.00 N ATOM 763 CA GLY A 52 4.022 -4.811 1.689 1.00 0.00 C ATOM 764 C GLY A 52 3.641 -4.333 3.091 1.00 0.00 C ATOM 765 O GLY A 52 4.358 -4.550 4.047 1.00 0.00 O ATOM 0 H GLY A 52 2.169 -4.255 0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.615 -5.723 1.753 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.641 -4.062 1.194 1.00 0.00 H new ATOM 769 N ASN A 53 2.517 -3.682 3.224 1.00 0.00 N ATOM 770 CA ASN A 53 2.096 -3.191 4.566 1.00 0.00 C ATOM 771 C ASN A 53 0.729 -3.784 4.922 1.00 0.00 C ATOM 772 O ASN A 53 -0.085 -3.149 5.562 1.00 0.00 O ATOM 773 CB ASN A 53 2.002 -1.665 4.546 1.00 0.00 C ATOM 774 CG ASN A 53 0.828 -1.235 3.664 1.00 0.00 C ATOM 775 OD1 ASN A 53 0.306 -2.023 2.901 1.00 0.00 O ATOM 776 ND2 ASN A 53 0.388 -0.009 3.738 1.00 0.00 N ATOM 0 H ASN A 53 1.873 -3.470 2.462 1.00 0.00 H new ATOM 0 HA ASN A 53 2.830 -3.499 5.311 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.867 -1.286 5.559 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.930 -1.238 4.167 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.395 0.288 3.155 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.827 0.652 4.379 1.00 0.00 H new ATOM 783 N HIS A 54 0.474 -4.996 4.512 1.00 0.00 N ATOM 784 CA HIS A 54 -0.839 -5.628 4.828 1.00 0.00 C ATOM 785 C HIS A 54 -0.602 -6.956 5.551 1.00 0.00 C ATOM 786 O HIS A 54 0.521 -7.393 5.716 1.00 0.00 O ATOM 787 CB HIS A 54 -1.609 -5.886 3.532 1.00 0.00 C ATOM 788 CG HIS A 54 -1.999 -4.574 2.908 1.00 0.00 C ATOM 789 ND1 HIS A 54 -1.206 -3.938 1.966 1.00 0.00 N ATOM 790 CD2 HIS A 54 -3.097 -3.766 3.079 1.00 0.00 C ATOM 791 CE1 HIS A 54 -1.831 -2.802 1.609 1.00 0.00 C ATOM 792 NE2 HIS A 54 -2.989 -2.648 2.257 1.00 0.00 N ATOM 0 H HIS A 54 1.117 -5.576 3.973 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.418 -4.961 5.467 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -0.994 -6.461 2.840 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.499 -6.481 3.738 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.919 -3.968 3.750 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -1.444 -2.099 0.886 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -3.651 -1.877 2.168 1.00 0.00 H new ATOM 800 N THR A 55 -1.650 -7.604 5.980 1.00 0.00 N ATOM 801 CA THR A 55 -1.484 -8.905 6.690 1.00 0.00 C ATOM 802 C THR A 55 -2.279 -9.989 5.957 1.00 0.00 C ATOM 803 O THR A 55 -3.065 -9.705 5.076 1.00 0.00 O ATOM 804 CB THR A 55 -1.999 -8.775 8.125 1.00 0.00 C ATOM 805 OG1 THR A 55 -1.694 -9.961 8.846 1.00 0.00 O ATOM 806 CG2 THR A 55 -3.514 -8.560 8.109 1.00 0.00 C ATOM 0 H THR A 55 -2.614 -7.289 5.870 1.00 0.00 H new ATOM 0 HA THR A 55 -0.429 -9.177 6.709 1.00 0.00 H new ATOM 0 HB THR A 55 -1.519 -7.923 8.607 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.022 -9.878 9.766 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.879 -8.468 9.132 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.746 -7.649 7.557 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.997 -9.410 7.627 1.00 0.00 H new ATOM 814 N ALA A 56 -2.081 -11.229 6.314 1.00 0.00 N ATOM 815 CA ALA A 56 -2.826 -12.326 5.636 1.00 0.00 C ATOM 816 C ALA A 56 -4.331 -12.073 5.762 1.00 0.00 C ATOM 817 O ALA A 56 -5.089 -12.306 4.842 1.00 0.00 O ATOM 818 CB ALA A 56 -2.478 -13.663 6.293 1.00 0.00 C ATOM 0 H ALA A 56 -1.436 -11.529 7.045 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.548 -12.356 4.582 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.024 -14.465 5.796 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.407 -13.844 6.205 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.755 -13.634 7.347 1.00 0.00 H new ATOM 824 N GLN A 57 -4.766 -11.595 6.894 1.00 0.00 N ATOM 825 CA GLN A 57 -6.220 -11.326 7.081 1.00 0.00 C ATOM 826 C GLN A 57 -6.681 -10.283 6.060 1.00 0.00 C ATOM 827 O GLN A 57 -7.617 -10.499 5.316 1.00 0.00 O ATOM 828 CB GLN A 57 -6.462 -10.798 8.496 1.00 0.00 C ATOM 829 CG GLN A 57 -7.966 -10.729 8.765 1.00 0.00 C ATOM 830 CD GLN A 57 -8.212 -10.085 10.131 1.00 0.00 C ATOM 831 OE1 GLN A 57 -7.699 -9.021 10.414 1.00 0.00 O ATOM 832 NE2 GLN A 57 -8.978 -10.690 10.996 1.00 0.00 N ATOM 0 H GLN A 57 -4.178 -11.379 7.699 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.783 -12.248 6.936 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.981 -11.449 9.226 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.016 -9.810 8.608 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.459 -10.150 7.984 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.397 -11.730 8.740 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.409 -11.583 10.758 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.146 -10.270 11.910 1.00 0.00 H new ATOM 841 N MET A 58 -6.031 -9.152 6.021 1.00 0.00 N ATOM 842 CA MET A 58 -6.431 -8.095 5.050 1.00 0.00 C ATOM 843 C MET A 58 -6.155 -8.578 3.625 1.00 0.00 C ATOM 844 O MET A 58 -6.836 -8.206 2.690 1.00 0.00 O ATOM 845 CB MET A 58 -5.627 -6.822 5.322 1.00 0.00 C ATOM 846 CG MET A 58 -6.036 -6.241 6.677 1.00 0.00 C ATOM 847 SD MET A 58 -5.334 -4.583 6.858 1.00 0.00 S ATOM 848 CE MET A 58 -3.596 -5.052 6.683 1.00 0.00 C ATOM 0 H MET A 58 -5.240 -8.914 6.620 1.00 0.00 H new ATOM 0 HA MET A 58 -7.495 -7.884 5.161 1.00 0.00 H new ATOM 0 HB2 MET A 58 -4.560 -7.045 5.317 1.00 0.00 H new ATOM 0 HB3 MET A 58 -5.804 -6.092 4.533 1.00 0.00 H new ATOM 0 HG2 MET A 58 -7.122 -6.198 6.753 1.00 0.00 H new ATOM 0 HG3 MET A 58 -5.685 -6.886 7.482 1.00 0.00 H new ATOM 0 HE1 MET A 58 -2.964 -4.188 6.887 1.00 0.00 H new ATOM 0 HE2 MET A 58 -3.361 -5.848 7.389 1.00 0.00 H new ATOM 0 HE3 MET A 58 -3.414 -5.403 5.667 1.00 0.00 H new ATOM 858 N ALA A 59 -5.161 -9.404 3.450 1.00 0.00 N ATOM 859 CA ALA A 59 -4.844 -9.909 2.085 1.00 0.00 C ATOM 860 C ALA A 59 -5.993 -10.787 1.587 1.00 0.00 C ATOM 861 O ALA A 59 -6.415 -10.690 0.451 1.00 0.00 O ATOM 862 CB ALA A 59 -3.555 -10.732 2.131 1.00 0.00 C ATOM 0 H ALA A 59 -4.555 -9.751 4.193 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.711 -9.066 1.408 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.323 -11.101 1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.736 -10.106 2.485 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.686 -11.576 2.808 1.00 0.00 H new ATOM 868 N GLU A 60 -6.505 -11.645 2.427 1.00 0.00 N ATOM 869 CA GLU A 60 -7.627 -12.528 2.001 1.00 0.00 C ATOM 870 C GLU A 60 -8.856 -11.674 1.680 1.00 0.00 C ATOM 871 O GLU A 60 -9.475 -11.824 0.647 1.00 0.00 O ATOM 872 CB GLU A 60 -7.965 -13.502 3.132 1.00 0.00 C ATOM 873 CG GLU A 60 -9.029 -14.491 2.652 1.00 0.00 C ATOM 874 CD GLU A 60 -8.442 -15.380 1.554 1.00 0.00 C ATOM 875 OE1 GLU A 60 -7.233 -15.544 1.536 1.00 0.00 O ATOM 876 OE2 GLU A 60 -9.211 -15.882 0.751 1.00 0.00 O ATOM 0 H GLU A 60 -6.194 -11.772 3.390 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.332 -13.088 1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -7.069 -14.038 3.444 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.328 -12.954 4.002 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -9.373 -15.104 3.485 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -9.897 -13.952 2.273 1.00 0.00 H new ATOM 883 N ILE A 61 -9.212 -10.779 2.559 1.00 0.00 N ATOM 884 CA ILE A 61 -10.402 -9.917 2.307 1.00 0.00 C ATOM 885 C ILE A 61 -10.139 -9.026 1.091 1.00 0.00 C ATOM 886 O ILE A 61 -11.012 -8.799 0.277 1.00 0.00 O ATOM 887 CB ILE A 61 -10.667 -9.042 3.534 1.00 0.00 C ATOM 888 CG1 ILE A 61 -12.038 -8.376 3.399 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.585 -7.965 3.638 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.554 -7.987 4.785 1.00 0.00 C ATOM 0 H ILE A 61 -8.731 -10.607 3.442 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.272 -10.545 2.115 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.650 -9.661 4.431 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.964 -7.492 2.765 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.739 -9.057 2.916 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.774 -7.342 4.512 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.608 -8.439 3.735 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.601 -7.346 2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.531 -7.512 4.690 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.643 -8.880 5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.856 -7.291 5.251 1.00 0.00 H new ATOM 902 N ALA A 62 -8.944 -8.517 0.960 1.00 0.00 N ATOM 903 CA ALA A 62 -8.631 -7.641 -0.204 1.00 0.00 C ATOM 904 C ALA A 62 -8.858 -8.416 -1.503 1.00 0.00 C ATOM 905 O ALA A 62 -9.222 -7.853 -2.517 1.00 0.00 O ATOM 906 CB ALA A 62 -7.170 -7.193 -0.125 1.00 0.00 C ATOM 0 H ALA A 62 -8.172 -8.670 1.608 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.281 -6.766 -0.186 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.939 -6.552 -0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.009 -6.640 0.800 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.520 -8.068 -0.143 1.00 0.00 H new ATOM 912 N ALA A 63 -8.647 -9.703 -1.482 1.00 0.00 N ATOM 913 CA ALA A 63 -8.852 -10.511 -2.717 1.00 0.00 C ATOM 914 C ALA A 63 -10.328 -10.466 -3.117 1.00 0.00 C ATOM 915 O ALA A 63 -10.663 -10.345 -4.278 1.00 0.00 O ATOM 916 CB ALA A 63 -8.439 -11.961 -2.452 1.00 0.00 C ATOM 0 H ALA A 63 -8.342 -10.230 -0.664 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.244 -10.102 -3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.589 -12.553 -3.355 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.387 -11.994 -2.167 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.046 -12.371 -1.645 1.00 0.00 H new ATOM 922 N VAL A 64 -11.213 -10.561 -2.163 1.00 0.00 N ATOM 923 CA VAL A 64 -12.667 -10.524 -2.486 1.00 0.00 C ATOM 924 C VAL A 64 -13.059 -9.108 -2.914 1.00 0.00 C ATOM 925 O VAL A 64 -13.851 -8.920 -3.816 1.00 0.00 O ATOM 926 CB VAL A 64 -13.472 -10.923 -1.250 1.00 0.00 C ATOM 927 CG1 VAL A 64 -14.967 -10.819 -1.560 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.131 -12.364 -0.865 1.00 0.00 C ATOM 0 H VAL A 64 -10.991 -10.663 -1.173 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.877 -11.220 -3.298 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.225 -10.257 -0.424 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.542 -11.104 -0.679 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.211 -9.793 -1.837 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.215 -11.486 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.704 -12.650 0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.379 -13.030 -1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.066 -12.440 -0.646 1.00 0.00 H new ATOM 938 N GLU A 65 -12.509 -8.112 -2.277 1.00 0.00 N ATOM 939 CA GLU A 65 -12.848 -6.710 -2.652 1.00 0.00 C ATOM 940 C GLU A 65 -12.272 -6.409 -4.034 1.00 0.00 C ATOM 941 O GLU A 65 -12.888 -5.749 -4.847 1.00 0.00 O ATOM 942 CB GLU A 65 -12.246 -5.747 -1.626 1.00 0.00 C ATOM 943 CG GLU A 65 -12.583 -4.306 -2.018 1.00 0.00 C ATOM 944 CD GLU A 65 -11.924 -3.342 -1.030 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.203 -3.813 -0.166 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.151 -2.150 -1.156 1.00 0.00 O ATOM 0 H GLU A 65 -11.840 -8.208 -1.513 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.931 -6.586 -2.671 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.638 -5.966 -0.633 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.165 -5.879 -1.578 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.233 -4.102 -3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -13.663 -4.161 -2.019 1.00 0.00 H new ATOM 953 N PHE A 66 -11.093 -6.894 -4.307 1.00 0.00 N ATOM 954 CA PHE A 66 -10.470 -6.645 -5.634 1.00 0.00 C ATOM 955 C PHE A 66 -11.351 -7.244 -6.732 1.00 0.00 C ATOM 956 O PHE A 66 -11.889 -6.540 -7.563 1.00 0.00 O ATOM 957 CB PHE A 66 -9.092 -7.303 -5.673 1.00 0.00 C ATOM 958 CG PHE A 66 -8.293 -6.717 -6.808 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.890 -5.379 -6.757 1.00 0.00 C ATOM 960 CD2 PHE A 66 -7.955 -7.508 -7.912 1.00 0.00 C ATOM 961 CE1 PHE A 66 -7.149 -4.828 -7.809 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.214 -6.960 -8.966 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.811 -5.620 -8.914 1.00 0.00 C ATOM 0 H PHE A 66 -10.533 -7.454 -3.665 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.369 -5.572 -5.796 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.573 -7.144 -4.728 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.194 -8.380 -5.803 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -8.151 -4.770 -5.904 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.266 -8.542 -7.951 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.838 -3.794 -7.769 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -6.954 -7.570 -9.818 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.239 -5.197 -9.726 1.00 0.00 H new ATOM 973 N ALA A 67 -11.502 -8.540 -6.742 1.00 0.00 N ATOM 974 CA ALA A 67 -12.346 -9.183 -7.787 1.00 0.00 C ATOM 975 C ALA A 67 -13.765 -8.612 -7.718 1.00 0.00 C ATOM 976 O ALA A 67 -14.451 -8.509 -8.714 1.00 0.00 O ATOM 977 CB ALA A 67 -12.392 -10.693 -7.548 1.00 0.00 C ATOM 0 H ALA A 67 -11.077 -9.181 -6.072 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.921 -8.984 -8.771 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.010 -11.164 -8.313 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.382 -11.100 -7.596 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.817 -10.893 -6.564 1.00 0.00 H new ATOM 983 N CYS A 68 -14.208 -8.238 -6.549 1.00 0.00 N ATOM 984 CA CYS A 68 -15.582 -7.675 -6.415 1.00 0.00 C ATOM 985 C CYS A 68 -15.759 -6.513 -7.396 1.00 0.00 C ATOM 986 O CYS A 68 -16.674 -6.497 -8.194 1.00 0.00 O ATOM 987 CB CYS A 68 -15.788 -7.171 -4.986 1.00 0.00 C ATOM 988 SG CYS A 68 -17.358 -6.278 -4.881 1.00 0.00 S ATOM 0 H CYS A 68 -13.677 -8.298 -5.680 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.315 -8.451 -6.637 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.787 -8.010 -4.290 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -14.965 -6.517 -4.698 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.193 -5.060 -5.304 1.00 0.00 H new ATOM 994 N LYS A 69 -14.891 -5.539 -7.342 1.00 0.00 N ATOM 995 CA LYS A 69 -15.014 -4.380 -8.272 1.00 0.00 C ATOM 996 C LYS A 69 -14.876 -4.867 -9.715 1.00 0.00 C ATOM 997 O LYS A 69 -15.641 -4.494 -10.583 1.00 0.00 O ATOM 998 CB LYS A 69 -13.913 -3.362 -7.966 1.00 0.00 C ATOM 999 CG LYS A 69 -14.123 -2.792 -6.562 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.093 -1.693 -6.298 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.170 -1.264 -4.831 1.00 0.00 C ATOM 1002 NZ LYS A 69 -11.857 -0.701 -4.406 1.00 0.00 N ATOM 0 H LYS A 69 -14.103 -5.496 -6.695 1.00 0.00 H new ATOM 0 HA LYS A 69 -15.989 -3.910 -8.141 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.934 -3.837 -8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.930 -2.559 -8.703 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -15.132 -2.390 -6.469 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.025 -3.583 -5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.091 -2.055 -6.530 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.282 -0.839 -6.948 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.956 -0.520 -4.700 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -13.431 -2.117 -4.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -11.910 -0.410 -3.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -11.117 -1.424 -4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.626 0.124 -4.996 1.00 0.00 H new ATOM 1016 N LYS A 70 -13.909 -5.702 -9.980 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.725 -6.212 -11.368 1.00 0.00 C ATOM 1018 C LYS A 70 -14.909 -7.108 -11.739 1.00 0.00 C ATOM 1019 O LYS A 70 -15.287 -7.210 -12.889 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.427 -7.020 -11.447 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.232 -6.087 -11.240 1.00 0.00 C ATOM 1022 CD LYS A 70 -9.932 -6.868 -11.448 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.737 -5.936 -11.233 1.00 0.00 C ATOM 1024 NZ LYS A 70 -8.751 -4.862 -12.265 1.00 0.00 N ATOM 0 H LYS A 70 -13.239 -6.053 -9.296 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.671 -5.373 -12.062 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.427 -7.803 -10.688 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.352 -7.515 -12.415 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.283 -5.253 -11.939 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.257 -5.663 -10.236 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.883 -7.706 -10.752 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.904 -7.287 -12.454 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.779 -5.497 -10.236 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.807 -6.501 -11.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.806 -4.433 -12.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.013 -5.269 -13.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.444 -4.134 -11.999 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.497 -7.759 -10.772 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.657 -8.647 -11.070 1.00 0.00 C ATOM 1040 C ALA A 71 -17.802 -7.813 -11.647 1.00 0.00 C ATOM 1041 O ALA A 71 -18.194 -7.983 -12.785 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.122 -9.329 -9.781 1.00 0.00 C ATOM 0 H ALA A 71 -15.225 -7.714 -9.790 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.358 -9.405 -11.794 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.970 -9.978 -9.998 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.306 -9.923 -9.369 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.421 -8.572 -9.056 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.343 -6.914 -10.871 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.464 -6.072 -11.377 1.00 0.00 C ATOM 1050 C LEU A 72 -19.031 -5.358 -12.660 1.00 0.00 C ATOM 1051 O LEU A 72 -19.773 -5.285 -13.619 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.840 -5.032 -10.319 1.00 0.00 C ATOM 1053 CG LEU A 72 -21.090 -4.273 -10.770 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -22.306 -5.197 -10.686 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -21.306 -3.063 -9.860 1.00 0.00 C ATOM 0 H LEU A 72 -18.058 -6.726 -9.910 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.325 -6.706 -11.587 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.024 -5.521 -9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.014 -4.337 -10.168 1.00 0.00 H new ATOM 0 HG LEU A 72 -20.960 -3.937 -11.799 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -23.196 -4.657 -11.007 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -22.152 -6.060 -11.333 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -22.437 -5.533 -9.658 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -22.196 -2.521 -10.180 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -21.436 -3.400 -8.832 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -20.440 -2.404 -9.919 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.836 -4.829 -12.684 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.359 -4.122 -13.907 1.00 0.00 C ATOM 1069 C LYS A 73 -17.745 -4.936 -15.143 1.00 0.00 C ATOM 1070 O LYS A 73 -18.206 -4.403 -16.132 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.838 -3.969 -13.850 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.371 -3.096 -15.016 1.00 0.00 C ATOM 1073 CD LYS A 73 -13.850 -2.940 -14.958 1.00 0.00 C ATOM 1074 CE LYS A 73 -13.392 -1.982 -16.060 1.00 0.00 C ATOM 1075 NZ LYS A 73 -12.669 -0.831 -15.450 1.00 0.00 N ATOM 0 H LYS A 73 -17.171 -4.856 -11.911 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.819 -3.135 -13.961 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.542 -3.518 -12.903 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.361 -4.948 -13.900 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.665 -3.548 -15.963 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.850 -2.118 -14.967 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.550 -2.558 -13.982 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.369 -3.910 -15.082 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.741 -2.503 -16.762 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.252 -1.626 -16.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -12.358 -0.180 -16.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.304 -0.329 -14.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.840 -1.179 -14.928 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.569 -6.227 -15.088 1.00 0.00 N ATOM 1090 CA ILE A 74 -17.934 -7.080 -16.252 1.00 0.00 C ATOM 1091 C ILE A 74 -19.340 -6.698 -16.724 1.00 0.00 C ATOM 1092 O ILE A 74 -20.202 -6.387 -15.925 1.00 0.00 O ATOM 1093 CB ILE A 74 -17.918 -8.551 -15.821 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.585 -8.873 -15.142 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.091 -9.451 -17.046 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -15.433 -8.398 -16.030 1.00 0.00 C ATOM 0 H ILE A 74 -17.188 -6.728 -14.286 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.222 -6.933 -17.064 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.736 -8.727 -15.123 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.533 -8.385 -14.169 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.504 -9.946 -14.966 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.079 -10.496 -16.735 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.042 -9.228 -17.530 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.276 -9.272 -17.747 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -14.483 -8.627 -15.547 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.482 -8.906 -16.993 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -15.512 -7.322 -16.184 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.578 -6.723 -18.045 1.00 0.00 N ATOM 1109 CA PRO A 75 -20.888 -6.379 -18.619 1.00 0.00 C ATOM 1110 C PRO A 75 -21.970 -7.388 -18.219 1.00 0.00 C ATOM 1111 O PRO A 75 -23.130 -7.231 -18.547 1.00 0.00 O ATOM 1112 CB PRO A 75 -20.640 -6.432 -20.128 1.00 0.00 C ATOM 1113 CG PRO A 75 -19.475 -7.349 -20.278 1.00 0.00 C ATOM 1114 CD PRO A 75 -18.600 -7.087 -19.087 1.00 0.00 C ATOM 0 HA PRO A 75 -21.250 -5.412 -18.270 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -21.513 -6.808 -20.662 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -20.422 -5.443 -20.530 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -19.797 -8.390 -20.307 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -18.940 -7.155 -21.208 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.019 -7.967 -18.809 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -17.889 -6.282 -19.275 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.601 -8.417 -17.506 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.603 -9.430 -17.074 1.00 0.00 C ATOM 1124 C GLY A 76 -22.262 -9.893 -15.657 1.00 0.00 C ATOM 1125 O GLY A 76 -21.218 -9.570 -15.127 1.00 0.00 O ATOM 0 H GLY A 76 -20.644 -8.600 -17.203 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.606 -9.003 -17.100 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.600 -10.278 -17.758 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.162 -10.664 -15.032 1.00 0.00 N ATOM 1130 CA PRO A 77 -22.952 -11.171 -13.671 1.00 0.00 C ATOM 1131 C PRO A 77 -21.837 -12.219 -13.622 1.00 0.00 C ATOM 1132 O PRO A 77 -21.884 -13.220 -14.307 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.294 -11.808 -13.314 1.00 0.00 C ATOM 1134 CG PRO A 77 -24.903 -12.160 -14.629 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.449 -11.105 -15.598 1.00 0.00 C ATOM 0 HA PRO A 77 -22.647 -10.384 -12.982 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.160 -12.691 -12.690 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.926 -11.116 -12.757 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.583 -13.150 -14.954 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.991 -12.183 -14.560 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.331 -11.506 -16.605 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.163 -10.284 -15.664 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.833 -11.988 -12.823 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.709 -12.960 -12.732 1.00 0.00 C ATOM 1145 C VAL A 78 -19.655 -13.540 -11.315 1.00 0.00 C ATOM 1146 O VAL A 78 -20.033 -12.896 -10.357 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.405 -12.229 -13.056 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -18.247 -11.036 -12.117 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -17.215 -13.176 -12.888 1.00 0.00 C ATOM 0 H VAL A 78 -20.743 -11.165 -12.227 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.853 -13.776 -13.440 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.437 -11.881 -14.089 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.318 -10.513 -12.346 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -19.088 -10.356 -12.249 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -18.221 -11.386 -11.085 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.292 -12.645 -13.121 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.178 -13.534 -11.859 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.327 -14.024 -13.564 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.197 -14.755 -11.175 1.00 0.00 N ATOM 1160 CA LEU A 79 -19.131 -15.374 -9.821 1.00 0.00 C ATOM 1161 C LEU A 79 -17.717 -15.237 -9.254 1.00 0.00 C ATOM 1162 O LEU A 79 -16.742 -15.555 -9.905 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.497 -16.856 -9.924 1.00 0.00 C ATOM 1164 CG LEU A 79 -21.000 -17.027 -9.703 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -21.761 -16.023 -10.573 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.415 -18.449 -10.084 1.00 0.00 C ATOM 0 H LEU A 79 -18.866 -15.344 -11.939 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.832 -14.867 -9.159 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -19.216 -17.244 -10.903 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.942 -17.431 -9.183 1.00 0.00 H new ATOM 0 HG LEU A 79 -21.234 -16.850 -8.653 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.833 -16.144 -10.416 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -21.467 -15.009 -10.301 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.526 -16.199 -11.623 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.487 -18.570 -9.926 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.180 -18.628 -11.133 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -20.874 -19.164 -9.464 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.601 -14.772 -8.040 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.255 -14.620 -7.422 1.00 0.00 C ATOM 1180 C VAL A 80 -16.060 -15.714 -6.370 1.00 0.00 C ATOM 1181 O VAL A 80 -16.908 -15.937 -5.530 1.00 0.00 O ATOM 1182 CB VAL A 80 -16.150 -13.248 -6.753 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.742 -13.064 -6.184 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.431 -12.154 -7.783 1.00 0.00 C ATOM 0 H VAL A 80 -18.383 -14.490 -7.449 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.488 -14.706 -8.191 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.879 -13.182 -5.946 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.667 -12.087 -5.707 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.542 -13.843 -5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.012 -13.131 -6.991 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.356 -11.177 -7.306 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.703 -12.220 -8.591 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.435 -12.284 -8.187 1.00 0.00 H new ATOM 1194 N ILE A 81 -14.951 -16.401 -6.409 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.713 -17.480 -5.411 1.00 0.00 C ATOM 1196 C ILE A 81 -13.524 -17.107 -4.523 1.00 0.00 C ATOM 1197 O ILE A 81 -12.568 -16.504 -4.970 1.00 0.00 O ATOM 1198 CB ILE A 81 -14.417 -18.792 -6.141 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.413 -18.970 -7.290 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -14.550 -19.960 -5.161 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -15.342 -20.406 -7.814 1.00 0.00 C ATOM 0 H ILE A 81 -14.202 -16.262 -7.087 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.601 -17.602 -4.790 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.403 -18.768 -6.541 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.423 -18.747 -6.947 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.187 -18.268 -8.093 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -14.340 -20.896 -5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.841 -19.831 -4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.564 -19.986 -4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.052 -20.530 -8.632 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.334 -20.613 -8.174 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.590 -21.099 -7.010 1.00 0.00 H new ATOM 1213 N THR A 82 -13.578 -17.459 -3.268 1.00 0.00 N ATOM 1214 CA THR A 82 -12.451 -17.123 -2.350 1.00 0.00 C ATOM 1215 C THR A 82 -12.099 -18.351 -1.508 1.00 0.00 C ATOM 1216 O THR A 82 -12.878 -19.275 -1.383 1.00 0.00 O ATOM 1217 CB THR A 82 -12.864 -15.976 -1.421 1.00 0.00 C ATOM 1218 OG1 THR A 82 -13.396 -16.512 -0.218 1.00 0.00 O ATOM 1219 CG2 THR A 82 -13.922 -15.107 -2.106 1.00 0.00 C ATOM 0 H THR A 82 -14.353 -17.964 -2.838 1.00 0.00 H new ATOM 0 HA THR A 82 -11.586 -16.819 -2.939 1.00 0.00 H new ATOM 0 HB THR A 82 -11.991 -15.364 -1.194 1.00 0.00 H new ATOM 0 HG1 THR A 82 -14.264 -16.928 -0.401 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.211 -14.294 -1.441 1.00 0.00 H new ATOM 0 HG22 THR A 82 -13.512 -14.694 -3.028 1.00 0.00 H new ATOM 0 HG23 THR A 82 -14.797 -15.714 -2.338 1.00 0.00 H new ATOM 1227 N ASP A 83 -10.931 -18.367 -0.927 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.532 -19.534 -0.091 1.00 0.00 C ATOM 1229 C ASP A 83 -10.944 -19.287 1.362 1.00 0.00 C ATOM 1230 O ASP A 83 -10.661 -20.079 2.240 1.00 0.00 O ATOM 1231 CB ASP A 83 -9.014 -19.719 -0.167 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.617 -20.077 -1.600 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -9.497 -20.427 -2.369 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.437 -19.994 -1.905 1.00 0.00 O ATOM 0 H ASP A 83 -10.236 -17.623 -0.995 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.027 -20.432 -0.460 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.509 -18.805 0.144 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.698 -20.506 0.517 1.00 0.00 H new ATOM 1239 N SER A 84 -11.611 -18.195 1.625 1.00 0.00 N ATOM 1240 CA SER A 84 -12.039 -17.901 3.022 1.00 0.00 C ATOM 1241 C SER A 84 -13.558 -17.721 3.064 1.00 0.00 C ATOM 1242 O SER A 84 -14.119 -16.920 2.342 1.00 0.00 O ATOM 1243 CB SER A 84 -11.359 -16.617 3.504 1.00 0.00 C ATOM 1244 OG SER A 84 -11.940 -16.207 4.733 1.00 0.00 O ATOM 0 H SER A 84 -11.877 -17.495 0.933 1.00 0.00 H new ATOM 0 HA SER A 84 -11.754 -18.729 3.671 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.290 -16.785 3.633 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.470 -15.831 2.757 1.00 0.00 H new ATOM 0 HG SER A 84 -11.504 -15.386 5.043 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.230 -18.459 3.905 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.711 -18.327 3.992 1.00 0.00 C ATOM 1252 C PHE A 85 -16.064 -17.039 4.736 1.00 0.00 C ATOM 1253 O PHE A 85 -16.980 -16.330 4.370 1.00 0.00 O ATOM 1254 CB PHE A 85 -16.288 -19.527 4.746 1.00 0.00 C ATOM 1255 CG PHE A 85 -17.797 -19.456 4.729 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -18.512 -20.002 3.656 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -18.482 -18.843 5.785 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -19.910 -19.936 3.639 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -19.880 -18.777 5.768 1.00 0.00 C ATOM 1260 CZ PHE A 85 -20.594 -19.324 4.696 1.00 0.00 C ATOM 0 H PHE A 85 -13.817 -19.147 4.535 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.132 -18.294 2.987 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -15.952 -20.456 4.284 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -15.925 -19.533 5.774 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -17.984 -20.474 2.841 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -17.932 -18.421 6.613 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -20.461 -20.357 2.811 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -20.408 -18.304 6.583 1.00 0.00 H new ATOM 0 HZ PHE A 85 -21.673 -19.274 4.684 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.343 -16.728 5.779 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.639 -15.484 6.543 1.00 0.00 C ATOM 1272 C TYR A 86 -15.730 -14.302 5.577 1.00 0.00 C ATOM 1273 O TYR A 86 -16.726 -13.610 5.519 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.523 -15.230 7.556 1.00 0.00 C ATOM 1275 CG TYR A 86 -14.893 -14.052 8.425 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -15.796 -14.218 9.482 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -14.333 -12.793 8.175 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -16.139 -13.125 10.286 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -14.676 -11.701 8.979 1.00 0.00 C ATOM 1280 CZ TYR A 86 -15.580 -11.866 10.036 1.00 0.00 C ATOM 1281 OH TYR A 86 -15.919 -10.790 10.829 1.00 0.00 O ATOM 0 H TYR A 86 -14.563 -17.281 6.134 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.587 -15.597 7.069 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -14.367 -16.116 8.172 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -13.584 -15.033 7.038 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -16.228 -15.189 9.677 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -13.635 -12.665 7.360 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -16.836 -13.253 11.101 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -14.244 -10.731 8.785 1.00 0.00 H new ATOM 0 HH TYR A 86 -15.441 -9.992 10.520 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.696 -14.065 4.816 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.724 -12.928 3.853 1.00 0.00 C ATOM 1293 C VAL A 87 -15.894 -13.113 2.883 1.00 0.00 C ATOM 1294 O VAL A 87 -16.662 -12.202 2.640 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.410 -12.891 3.070 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.234 -14.201 2.301 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -13.435 -11.721 2.085 1.00 0.00 C ATOM 0 H VAL A 87 -13.834 -14.610 4.820 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.848 -11.991 4.397 1.00 0.00 H new ATOM 0 HB VAL A 87 -12.579 -12.764 3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.298 -14.173 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -13.214 -15.035 3.003 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -14.065 -14.330 1.608 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -12.499 -11.695 1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -14.267 -11.847 1.392 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.557 -10.787 2.633 1.00 0.00 H new ATOM 1307 N ALA A 88 -16.039 -14.287 2.330 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.161 -14.526 1.382 1.00 0.00 C ATOM 1309 C ALA A 88 -18.486 -14.241 2.089 1.00 0.00 C ATOM 1310 O ALA A 88 -19.271 -13.421 1.654 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.134 -15.984 0.916 1.00 0.00 C ATOM 0 H ALA A 88 -15.430 -15.088 2.494 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.058 -13.869 0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.956 -16.159 0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.187 -16.189 0.417 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.240 -16.643 1.777 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.741 -14.911 3.180 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.015 -14.676 3.916 1.00 0.00 C ATOM 1319 C GLU A 89 -20.191 -13.175 4.160 1.00 0.00 C ATOM 1320 O GLU A 89 -21.295 -12.669 4.216 1.00 0.00 O ATOM 1321 CB GLU A 89 -19.976 -15.408 5.258 1.00 0.00 C ATOM 1322 CG GLU A 89 -21.352 -15.325 5.922 1.00 0.00 C ATOM 1323 CD GLU A 89 -21.299 -15.998 7.295 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -20.230 -16.452 7.670 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -22.328 -16.048 7.948 1.00 0.00 O ATOM 0 H GLU A 89 -18.123 -15.610 3.593 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.850 -15.051 3.324 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.695 -16.450 5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.220 -14.964 5.905 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -21.654 -14.283 6.028 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -22.100 -15.812 5.296 1.00 0.00 H new ATOM 1332 N SER A 90 -19.107 -12.462 4.306 1.00 0.00 N ATOM 1333 CA SER A 90 -19.205 -10.995 4.549 1.00 0.00 C ATOM 1334 C SER A 90 -19.920 -10.325 3.374 1.00 0.00 C ATOM 1335 O SER A 90 -20.949 -9.701 3.535 1.00 0.00 O ATOM 1336 CB SER A 90 -17.799 -10.408 4.693 1.00 0.00 C ATOM 1337 OG SER A 90 -17.111 -11.083 5.736 1.00 0.00 O ATOM 0 H SER A 90 -18.158 -12.833 4.267 1.00 0.00 H new ATOM 0 HA SER A 90 -19.770 -10.817 5.464 1.00 0.00 H new ATOM 0 HB2 SER A 90 -17.252 -10.511 3.756 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.859 -9.342 4.912 1.00 0.00 H new ATOM 0 HG SER A 90 -16.706 -11.903 5.384 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.381 -10.446 2.190 1.00 0.00 N ATOM 1344 CA ALA A 91 -20.031 -9.810 1.009 1.00 0.00 C ATOM 1345 C ALA A 91 -21.234 -10.647 0.566 1.00 0.00 C ATOM 1346 O ALA A 91 -21.923 -10.308 -0.375 1.00 0.00 O ATOM 1347 CB ALA A 91 -19.026 -9.718 -0.141 1.00 0.00 C ATOM 0 H ALA A 91 -18.521 -10.957 1.991 1.00 0.00 H new ATOM 0 HA ALA A 91 -20.367 -8.810 1.281 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -19.502 -9.253 -1.004 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -18.172 -9.117 0.170 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.687 -10.719 -0.409 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.493 -11.739 1.232 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.651 -12.591 0.837 1.00 0.00 C ATOM 1355 C ASN A 92 -23.935 -12.044 1.465 1.00 0.00 C ATOM 1356 O ASN A 92 -24.775 -11.480 0.792 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.422 -14.021 1.327 1.00 0.00 C ATOM 1358 CG ASN A 92 -21.533 -14.767 0.331 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -20.440 -15.179 0.666 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -21.958 -14.960 -0.887 1.00 0.00 N ATOM 0 H ASN A 92 -20.955 -12.077 2.030 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.746 -12.584 -0.249 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.953 -14.009 2.311 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.376 -14.536 1.436 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -21.373 -15.457 -1.559 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.876 -14.614 -1.168 1.00 0.00 H new ATOM 1367 N LYS A 93 -24.098 -12.213 2.750 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.333 -11.709 3.415 1.00 0.00 C ATOM 1369 C LYS A 93 -24.956 -10.815 4.599 1.00 0.00 C ATOM 1370 O LYS A 93 -25.693 -9.924 4.973 1.00 0.00 O ATOM 1371 CB LYS A 93 -26.163 -12.895 3.912 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.686 -13.688 2.713 1.00 0.00 C ATOM 1373 CD LYS A 93 -27.636 -14.784 3.200 1.00 0.00 C ATOM 1374 CE LYS A 93 -28.044 -15.669 2.020 1.00 0.00 C ATOM 1375 NZ LYS A 93 -29.298 -16.399 2.356 1.00 0.00 N ATOM 0 H LYS A 93 -23.431 -12.677 3.366 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.917 -11.129 2.700 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.555 -13.537 4.549 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -26.996 -12.541 4.519 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -27.205 -13.023 2.022 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -25.854 -14.130 2.165 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -27.150 -15.386 3.968 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -28.520 -14.338 3.656 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -28.193 -15.059 1.129 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -27.248 -16.378 1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.575 -17.000 1.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -29.140 -16.992 3.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -30.056 -15.715 2.554 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.818 -11.043 5.194 1.00 0.00 N ATOM 1390 CA GLU A 94 -23.402 -10.203 6.352 1.00 0.00 C ATOM 1391 C GLU A 94 -23.157 -8.766 5.883 1.00 0.00 C ATOM 1392 O GLU A 94 -23.239 -7.830 6.654 1.00 0.00 O ATOM 1393 CB GLU A 94 -22.113 -10.768 6.954 1.00 0.00 C ATOM 1394 CG GLU A 94 -22.447 -11.957 7.858 1.00 0.00 C ATOM 1395 CD GLU A 94 -21.157 -12.509 8.468 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -20.119 -11.907 8.253 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -21.230 -13.525 9.139 1.00 0.00 O ATOM 0 H GLU A 94 -23.158 -11.774 4.929 1.00 0.00 H new ATOM 0 HA GLU A 94 -24.190 -10.209 7.105 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.435 -11.081 6.160 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.598 -9.996 7.526 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -23.132 -11.647 8.647 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.952 -12.734 7.284 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.856 -8.583 4.625 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.606 -7.205 4.112 1.00 0.00 C ATOM 1406 C LEU A 95 -23.843 -6.335 4.355 1.00 0.00 C ATOM 1407 O LEU A 95 -23.776 -5.321 5.023 1.00 0.00 O ATOM 1408 CB LEU A 95 -22.304 -7.262 2.614 1.00 0.00 C ATOM 1409 CG LEU A 95 -21.126 -6.338 2.294 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -21.473 -4.908 2.712 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -19.886 -6.808 3.059 1.00 0.00 C ATOM 0 H LEU A 95 -22.773 -9.327 3.932 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.753 -6.774 4.635 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -22.068 -8.284 2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -23.182 -6.960 2.044 1.00 0.00 H new ATOM 0 HG LEU A 95 -20.923 -6.364 1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -20.635 -4.249 2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -22.356 -4.574 2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -21.676 -4.881 3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.047 -6.150 2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -20.088 -6.782 4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -19.639 -7.827 2.761 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.996 -6.743 3.803 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.254 -6.002 3.960 1.00 0.00 C ATOM 1425 C PRO A 96 -26.743 -6.028 5.410 1.00 0.00 C ATOM 1426 O PRO A 96 -27.306 -5.070 5.903 1.00 0.00 O ATOM 1427 CB PRO A 96 -27.231 -6.761 3.060 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.661 -8.135 2.973 1.00 0.00 C ATOM 1429 CD PRO A 96 -25.170 -7.957 2.986 1.00 0.00 C ATOM 0 HA PRO A 96 -26.149 -4.949 3.699 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -28.235 -6.773 3.484 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -27.306 -6.299 2.076 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.989 -8.749 3.811 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.988 -8.638 2.063 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.663 -8.817 3.425 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.769 -7.830 1.981 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.526 -7.114 6.099 1.00 0.00 N ATOM 1438 CA TYR A 97 -26.972 -7.198 7.517 1.00 0.00 C ATOM 1439 C TYR A 97 -26.198 -6.173 8.347 1.00 0.00 C ATOM 1440 O TYR A 97 -26.750 -5.498 9.192 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.702 -8.604 8.056 1.00 0.00 C ATOM 1442 CG TYR A 97 -27.228 -8.711 9.467 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.579 -9.003 9.690 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.365 -8.520 10.553 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -29.067 -9.103 10.998 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -26.853 -8.620 11.861 1.00 0.00 C ATOM 1447 CZ TYR A 97 -28.204 -8.912 12.083 1.00 0.00 C ATOM 1448 OH TYR A 97 -28.685 -9.011 13.373 1.00 0.00 O ATOM 0 H TYR A 97 -26.059 -7.947 5.741 1.00 0.00 H new ATOM 0 HA TYR A 97 -28.040 -6.989 7.579 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -27.182 -9.347 7.420 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.632 -8.813 8.038 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -29.245 -9.151 8.853 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.323 -8.295 10.381 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -30.109 -9.328 11.170 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -26.188 -8.472 12.699 1.00 0.00 H new ATOM 0 HH TYR A 97 -27.955 -8.852 14.007 1.00 0.00 H new ATOM 1458 N TRP A 98 -24.919 -6.048 8.108 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.111 -5.064 8.879 1.00 0.00 C ATOM 1460 C TRP A 98 -24.660 -3.658 8.636 1.00 0.00 C ATOM 1461 O TRP A 98 -24.912 -2.911 9.560 1.00 0.00 O ATOM 1462 CB TRP A 98 -22.653 -5.125 8.418 1.00 0.00 C ATOM 1463 CG TRP A 98 -21.988 -6.326 9.011 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.407 -6.984 10.117 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -20.793 -7.021 8.550 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -21.546 -8.039 10.363 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -20.535 -8.103 9.425 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -19.916 -6.820 7.468 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -19.447 -8.956 9.233 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -18.820 -7.676 7.272 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -18.585 -8.741 8.153 1.00 0.00 C ATOM 0 H TRP A 98 -24.401 -6.585 7.412 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.166 -5.302 9.941 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.607 -5.172 7.330 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.127 -4.219 8.721 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -23.272 -6.728 10.711 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -21.646 -8.690 11.142 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.087 -6.002 6.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.272 -9.776 9.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -18.154 -7.513 6.438 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -17.739 -9.395 7.998 1.00 0.00 H new ATOM 1699 N LYS A 112 -14.439 -5.168 12.161 1.00 0.00 N ATOM 1700 CA LYS A 112 -13.082 -4.895 11.608 1.00 0.00 C ATOM 1701 C LYS A 112 -13.158 -4.829 10.082 1.00 0.00 C ATOM 1702 O LYS A 112 -14.024 -5.419 9.467 1.00 0.00 O ATOM 1703 CB LYS A 112 -12.128 -6.016 12.023 1.00 0.00 C ATOM 1704 CG LYS A 112 -11.951 -5.999 13.542 1.00 0.00 C ATOM 1705 CD LYS A 112 -10.888 -7.023 13.944 1.00 0.00 C ATOM 1706 CE LYS A 112 -10.816 -7.110 15.470 1.00 0.00 C ATOM 1707 NZ LYS A 112 -9.457 -6.705 15.926 1.00 0.00 N ATOM 0 HA LYS A 112 -12.716 -3.944 11.995 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.522 -6.981 11.703 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.163 -5.887 11.532 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -11.656 -5.003 13.873 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.897 -6.230 14.032 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -11.131 -7.999 13.524 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -9.918 -6.734 13.539 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.570 -6.462 15.918 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -11.034 -8.127 15.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.407 -6.764 16.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.747 -7.340 15.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -9.267 -5.728 15.625 1.00 0.00 H new ATOM 1721 N HIS A 113 -12.257 -4.115 9.464 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.278 -4.011 7.979 1.00 0.00 C ATOM 1723 C HIS A 113 -13.601 -3.390 7.530 1.00 0.00 C ATOM 1724 O HIS A 113 -14.166 -3.769 6.524 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.136 -5.407 7.368 1.00 0.00 C ATOM 1726 CG HIS A 113 -10.947 -6.100 7.974 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -9.610 -6.072 7.660 1.00 0.00 N flip ATOM 1728 CD2 HIS A 113 -11.063 -6.959 9.055 1.00 0.00 C flip ATOM 1729 CE1 HIS A 113 -8.907 -6.900 8.531 1.00 0.00 C flip ATOM 1730 NE2 HIS A 113 -9.830 -7.409 9.351 1.00 0.00 N flip ATOM 0 H HIS A 113 -11.507 -3.599 9.924 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.451 -3.383 7.647 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -13.040 -5.988 7.548 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -12.015 -5.332 6.287 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -9.195 -5.527 6.904 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -11.977 -7.220 9.567 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -7.844 -7.090 8.541 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.101 -2.437 8.269 1.00 0.00 N ATOM 1739 CA ILE A 114 -15.388 -1.793 7.883 1.00 0.00 C ATOM 1740 C ILE A 114 -15.212 -1.072 6.545 1.00 0.00 C ATOM 1741 O ILE A 114 -16.042 -1.168 5.663 1.00 0.00 O ATOM 1742 CB ILE A 114 -15.797 -0.785 8.958 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -15.978 -1.508 10.294 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -17.113 -0.118 8.557 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -16.261 -0.484 11.396 1.00 0.00 C ATOM 0 H ILE A 114 -13.674 -2.077 9.123 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.163 -2.554 7.788 1.00 0.00 H new ATOM 0 HB ILE A 114 -15.021 -0.026 9.058 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -16.800 -2.220 10.225 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -15.081 -2.079 10.535 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -17.405 0.601 9.323 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -16.984 0.398 7.606 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -17.889 -0.876 8.456 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -16.390 -1.000 12.348 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -15.425 0.211 11.470 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -17.170 0.067 11.156 1.00 0.00 H new ATOM 1757 N SER A 115 -14.136 -0.350 6.388 1.00 0.00 N ATOM 1758 CA SER A 115 -13.907 0.375 5.107 1.00 0.00 C ATOM 1759 C SER A 115 -13.850 -0.634 3.958 1.00 0.00 C ATOM 1760 O SER A 115 -14.397 -0.412 2.896 1.00 0.00 O ATOM 1761 CB SER A 115 -12.583 1.138 5.183 1.00 0.00 C ATOM 1762 OG SER A 115 -12.446 1.964 4.036 1.00 0.00 O ATOM 0 H SER A 115 -13.407 -0.231 7.091 1.00 0.00 H new ATOM 0 HA SER A 115 -14.721 1.079 4.934 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.553 1.745 6.088 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.750 0.437 5.241 1.00 0.00 H new ATOM 0 HG SER A 115 -11.599 2.454 4.085 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.191 -1.742 4.162 1.00 0.00 N ATOM 1769 CA LYS A 116 -13.098 -2.765 3.085 1.00 0.00 C ATOM 1770 C LYS A 116 -14.506 -3.223 2.694 1.00 0.00 C ATOM 1771 O LYS A 116 -14.806 -3.414 1.532 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.294 -3.966 3.587 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.855 -3.529 3.875 1.00 0.00 C ATOM 1774 CD LYS A 116 -10.016 -4.753 4.249 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.610 -4.304 4.653 1.00 0.00 C ATOM 1776 NZ LYS A 116 -8.701 -3.365 5.806 1.00 0.00 N ATOM 0 H LYS A 116 -12.713 -1.982 5.030 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.600 -2.333 2.217 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.750 -4.372 4.490 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.302 -4.761 2.841 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.431 -3.038 3.000 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.840 -2.802 4.687 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.487 -5.293 5.071 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.961 -5.441 3.405 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.004 -5.169 4.922 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.116 -3.817 3.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.830 -3.425 6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.819 -2.394 5.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.517 -3.620 6.398 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.371 -3.400 3.654 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.757 -3.844 3.337 1.00 0.00 C ATOM 1792 C TRP A 117 -17.491 -2.728 2.593 1.00 0.00 C ATOM 1793 O TRP A 117 -18.260 -2.975 1.684 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.500 -4.167 4.634 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.802 -5.283 5.345 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -16.459 -5.276 6.654 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -16.356 -6.563 4.811 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.831 -6.470 6.958 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.744 -7.297 5.854 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.422 -7.154 3.536 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -15.217 -8.571 5.641 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.893 -8.436 3.318 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -15.291 -9.143 4.369 1.00 0.00 C ATOM 0 H TRP A 117 -15.178 -3.256 4.645 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.718 -4.735 2.710 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.540 -3.284 5.272 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.530 -4.449 4.415 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -16.645 -4.470 7.348 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.476 -6.711 7.883 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.883 -6.618 2.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.755 -9.111 6.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.950 -8.880 2.335 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.885 -10.129 4.195 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.261 -1.499 2.970 1.00 0.00 N ATOM 1815 CA LYS A 118 -17.946 -0.368 2.282 1.00 0.00 C ATOM 1816 C LYS A 118 -17.626 -0.415 0.787 1.00 0.00 C ATOM 1817 O LYS A 118 -18.482 -0.195 -0.048 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.455 0.957 2.868 1.00 0.00 C ATOM 1819 CG LYS A 118 -17.890 1.060 4.333 1.00 0.00 C ATOM 1820 CD LYS A 118 -17.506 2.434 4.884 1.00 0.00 C ATOM 1821 CE LYS A 118 -17.832 2.495 6.378 1.00 0.00 C ATOM 1822 NZ LYS A 118 -18.606 3.735 6.667 1.00 0.00 N ATOM 0 H LYS A 118 -16.629 -1.230 3.724 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.023 -0.451 2.426 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -16.369 1.019 2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -17.861 1.792 2.297 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.967 0.912 4.415 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.414 0.275 4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.443 2.617 4.725 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.047 3.216 4.351 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -18.408 1.617 6.672 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -16.912 2.483 6.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -18.828 3.777 7.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -18.041 4.567 6.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.490 3.728 6.119 1.00 0.00 H new ATOM 1836 N SER A 119 -16.401 -0.700 0.441 1.00 0.00 N ATOM 1837 CA SER A 119 -16.029 -0.761 -1.001 1.00 0.00 C ATOM 1838 C SER A 119 -16.842 -1.860 -1.687 1.00 0.00 C ATOM 1839 O SER A 119 -17.391 -1.665 -2.755 1.00 0.00 O ATOM 1840 CB SER A 119 -14.537 -1.075 -1.131 1.00 0.00 C ATOM 1841 OG SER A 119 -13.788 -0.135 -0.375 1.00 0.00 O ATOM 0 H SER A 119 -15.642 -0.893 1.094 1.00 0.00 H new ATOM 0 HA SER A 119 -16.240 0.199 -1.473 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.335 -2.086 -0.777 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.236 -1.038 -2.178 1.00 0.00 H new ATOM 0 HG SER A 119 -12.850 -0.418 -0.338 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.926 -3.014 -1.084 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.704 -4.123 -1.701 1.00 0.00 C ATOM 1849 C ILE A 120 -19.198 -3.805 -1.618 1.00 0.00 C ATOM 1850 O ILE A 120 -19.964 -4.138 -2.501 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.416 -5.426 -0.951 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.917 -5.730 -1.013 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -18.196 -6.570 -1.599 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.611 -6.969 -0.169 1.00 0.00 C ATOM 0 H ILE A 120 -16.489 -3.236 -0.190 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.414 -4.234 -2.746 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.722 -5.322 0.090 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.612 -5.896 -2.046 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.347 -4.877 -0.645 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.991 -7.498 -1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -19.263 -6.354 -1.554 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.890 -6.675 -2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.544 -7.185 -0.214 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.901 -6.785 0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.170 -7.821 -0.557 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.620 -3.160 -0.564 1.00 0.00 N ATOM 1867 CA ALA A 121 -21.064 -2.820 -0.429 1.00 0.00 C ATOM 1868 C ALA A 121 -21.492 -1.943 -1.608 1.00 0.00 C ATOM 1869 O ALA A 121 -22.548 -2.124 -2.178 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.288 -2.058 0.879 1.00 0.00 C ATOM 0 H ALA A 121 -19.027 -2.855 0.208 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.655 -3.736 -0.422 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.344 -1.809 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -20.981 -2.680 1.720 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.698 -1.141 0.872 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.676 -0.994 -1.979 1.00 0.00 N ATOM 1877 CA GLU A 122 -21.033 -0.107 -3.120 1.00 0.00 C ATOM 1878 C GLU A 122 -21.216 -0.950 -4.385 1.00 0.00 C ATOM 1879 O GLU A 122 -22.111 -0.718 -5.173 1.00 0.00 O ATOM 1880 CB GLU A 122 -19.915 0.912 -3.344 1.00 0.00 C ATOM 1881 CG GLU A 122 -19.824 1.842 -2.133 1.00 0.00 C ATOM 1882 CD GLU A 122 -18.769 2.919 -2.395 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -18.076 2.811 -3.393 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -18.671 3.833 -1.593 1.00 0.00 O ATOM 0 H GLU A 122 -19.777 -0.795 -1.540 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.962 0.417 -2.895 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.965 0.399 -3.494 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -20.111 1.491 -4.247 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.792 2.305 -1.943 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.563 1.271 -1.242 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.375 -1.927 -4.584 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.502 -2.783 -5.797 1.00 0.00 C ATOM 1893 C CYS A 123 -21.803 -3.585 -5.720 1.00 0.00 C ATOM 1894 O CYS A 123 -22.577 -3.621 -6.656 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.314 -3.744 -5.871 1.00 0.00 C ATOM 1896 SG CYS A 123 -17.794 -2.805 -6.163 1.00 0.00 S ATOM 0 H CYS A 123 -19.606 -2.170 -3.960 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.515 -2.153 -6.687 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -19.232 -4.310 -4.943 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.467 -4.467 -6.672 1.00 0.00 H new ATOM 0 HG CYS A 123 -17.414 -2.239 -5.056 1.00 0.00 H new ATOM 1902 N LEU A 124 -22.050 -4.227 -4.611 1.00 0.00 N ATOM 1903 CA LEU A 124 -23.301 -5.025 -4.474 1.00 0.00 C ATOM 1904 C LEU A 124 -24.511 -4.093 -4.552 1.00 0.00 C ATOM 1905 O LEU A 124 -25.567 -4.468 -5.023 1.00 0.00 O ATOM 1906 CB LEU A 124 -23.299 -5.748 -3.126 1.00 0.00 C ATOM 1907 CG LEU A 124 -24.534 -6.644 -3.024 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -24.631 -7.522 -4.274 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -24.419 -7.533 -1.784 1.00 0.00 C ATOM 0 H LEU A 124 -21.439 -4.233 -3.794 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.355 -5.758 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -22.394 -6.346 -3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -23.295 -5.022 -2.313 1.00 0.00 H new ATOM 0 HG LEU A 124 -25.427 -6.024 -2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -25.511 -8.161 -4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -24.713 -6.889 -5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -23.738 -8.142 -4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -25.299 -8.172 -1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -23.526 -8.153 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -24.349 -6.908 -0.894 1.00 0.00 H new ATOM 1921 N SER A 125 -24.368 -2.880 -4.093 1.00 0.00 N ATOM 1922 CA SER A 125 -25.511 -1.926 -4.139 1.00 0.00 C ATOM 1923 C SER A 125 -25.924 -1.693 -5.595 1.00 0.00 C ATOM 1924 O SER A 125 -27.078 -1.461 -5.893 1.00 0.00 O ATOM 1925 CB SER A 125 -25.090 -0.596 -3.510 1.00 0.00 C ATOM 1926 OG SER A 125 -24.643 -0.822 -2.182 1.00 0.00 O ATOM 0 H SER A 125 -23.509 -2.509 -3.688 1.00 0.00 H new ATOM 0 HA SER A 125 -26.353 -2.341 -3.585 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.296 -0.138 -4.099 1.00 0.00 H new ATOM 0 HB3 SER A 125 -25.929 0.100 -3.509 1.00 0.00 H new ATOM 0 HG SER A 125 -23.663 -0.839 -2.165 1.00 0.00 H new ATOM 1932 N MET A 126 -24.988 -1.752 -6.504 1.00 0.00 N ATOM 1933 CA MET A 126 -25.330 -1.532 -7.938 1.00 0.00 C ATOM 1934 C MET A 126 -26.179 -2.699 -8.446 1.00 0.00 C ATOM 1935 O MET A 126 -27.025 -2.537 -9.303 1.00 0.00 O ATOM 1936 CB MET A 126 -24.043 -1.441 -8.761 1.00 0.00 C ATOM 1937 CG MET A 126 -23.238 -0.219 -8.314 1.00 0.00 C ATOM 1938 SD MET A 126 -21.757 -0.063 -9.342 1.00 0.00 S ATOM 1939 CE MET A 126 -22.585 0.507 -10.848 1.00 0.00 C ATOM 0 H MET A 126 -24.004 -1.943 -6.316 1.00 0.00 H new ATOM 0 HA MET A 126 -25.892 -0.604 -8.039 1.00 0.00 H new ATOM 0 HB2 MET A 126 -23.451 -2.347 -8.632 1.00 0.00 H new ATOM 0 HB3 MET A 126 -24.282 -1.365 -9.822 1.00 0.00 H new ATOM 0 HG2 MET A 126 -23.847 0.681 -8.396 1.00 0.00 H new ATOM 0 HG3 MET A 126 -22.957 -0.319 -7.266 1.00 0.00 H new ATOM 0 HE1 MET A 126 -22.094 1.409 -11.214 1.00 0.00 H new ATOM 0 HE2 MET A 126 -22.530 -0.270 -11.610 1.00 0.00 H new ATOM 0 HE3 MET A 126 -23.630 0.726 -10.628 1.00 0.00 H new ATOM 1949 N LYS A 127 -25.963 -3.876 -7.923 1.00 0.00 N ATOM 1950 CA LYS A 127 -26.761 -5.051 -8.378 1.00 0.00 C ATOM 1951 C LYS A 127 -26.160 -6.332 -7.794 1.00 0.00 C ATOM 1952 O LYS A 127 -24.966 -6.434 -7.597 1.00 0.00 O ATOM 1953 CB LYS A 127 -26.733 -5.126 -9.906 1.00 0.00 C ATOM 1954 CG LYS A 127 -28.166 -5.187 -10.439 1.00 0.00 C ATOM 1955 CD LYS A 127 -28.405 -4.013 -11.390 1.00 0.00 C ATOM 1956 CE LYS A 127 -27.325 -4.007 -12.472 1.00 0.00 C ATOM 1957 NZ LYS A 127 -26.387 -2.873 -12.232 1.00 0.00 N ATOM 0 H LYS A 127 -25.270 -4.075 -7.202 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.791 -4.944 -8.038 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -26.218 -4.256 -10.314 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -26.176 -6.006 -10.228 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -28.332 -6.130 -10.959 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -28.875 -5.150 -9.612 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -29.392 -4.095 -11.846 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -28.387 -3.074 -10.837 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -26.781 -4.951 -12.463 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -27.782 -3.912 -13.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -26.576 -2.115 -12.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -26.522 -2.509 -11.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -25.407 -3.204 -12.343 1.00 0.00 H new ATOM 1971 N PRO A 128 -27.014 -7.328 -7.515 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.578 -8.612 -6.952 1.00 0.00 C ATOM 1973 C PRO A 128 -25.806 -9.446 -7.979 1.00 0.00 C ATOM 1974 O PRO A 128 -25.351 -10.536 -7.693 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.890 -9.310 -6.595 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.901 -8.701 -7.506 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.471 -7.277 -7.726 1.00 0.00 C ATOM 0 HA PRO A 128 -25.905 -8.481 -6.105 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.819 -10.387 -6.745 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -28.152 -9.150 -5.549 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.949 -9.243 -8.451 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.897 -8.742 -7.064 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.721 -6.932 -8.729 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.956 -6.597 -7.025 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.659 -8.941 -9.172 1.00 0.00 N ATOM 1986 CA ASP A 129 -24.919 -9.699 -10.221 1.00 0.00 C ATOM 1987 C ASP A 129 -23.656 -10.318 -9.615 1.00 0.00 C ATOM 1988 O ASP A 129 -23.347 -11.469 -9.844 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.532 -8.748 -11.354 1.00 0.00 C ATOM 1990 CG ASP A 129 -25.792 -8.301 -12.097 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -26.832 -8.898 -11.872 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -25.696 -7.369 -12.879 1.00 0.00 O ATOM 0 H ASP A 129 -26.020 -8.034 -9.467 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.555 -10.493 -10.613 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.007 -7.881 -10.952 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.848 -9.244 -12.042 1.00 0.00 H new ATOM 1997 N ILE A 130 -22.922 -9.561 -8.845 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.679 -10.105 -8.228 1.00 0.00 C ATOM 1999 C ILE A 130 -22.029 -11.274 -7.305 1.00 0.00 C ATOM 2000 O ILE A 130 -22.721 -11.112 -6.319 1.00 0.00 O ATOM 2001 CB ILE A 130 -20.993 -9.012 -7.406 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.443 -7.931 -8.337 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.843 -9.626 -6.607 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.710 -6.876 -7.506 1.00 0.00 C ATOM 0 H ILE A 130 -23.130 -8.589 -8.617 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.011 -10.448 -9.018 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.718 -8.565 -6.725 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.764 -8.373 -9.066 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.256 -7.469 -8.898 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.352 -8.849 -6.020 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.233 -10.394 -5.939 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -19.122 -10.073 -7.292 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.316 -6.103 -8.165 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.403 -6.427 -6.794 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.888 -7.345 -6.965 1.00 0.00 H new ATOM 2016 N THR A 131 -21.548 -12.448 -7.607 1.00 0.00 N ATOM 2017 CA THR A 131 -21.844 -13.619 -6.737 1.00 0.00 C ATOM 2018 C THR A 131 -20.566 -14.033 -6.004 1.00 0.00 C ATOM 2019 O THR A 131 -19.479 -13.938 -6.536 1.00 0.00 O ATOM 2020 CB THR A 131 -22.343 -14.785 -7.593 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.535 -14.401 -8.265 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.626 -15.993 -6.698 1.00 0.00 C ATOM 0 H THR A 131 -20.963 -12.647 -8.419 1.00 0.00 H new ATOM 0 HA THR A 131 -22.614 -13.351 -6.014 1.00 0.00 H new ATOM 0 HB THR A 131 -21.581 -15.050 -8.326 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.941 -15.187 -8.686 1.00 0.00 H new ATOM 0 HG21 THR A 131 -22.981 -16.823 -7.309 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.711 -16.287 -6.183 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.387 -15.731 -5.963 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.685 -14.485 -4.787 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.470 -14.896 -4.027 1.00 0.00 C ATOM 2032 C ILE A 132 -19.573 -16.375 -3.648 1.00 0.00 C ATOM 2033 O ILE A 132 -20.608 -16.845 -3.219 1.00 0.00 O ATOM 2034 CB ILE A 132 -19.354 -14.049 -2.758 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -19.385 -12.565 -3.130 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -18.036 -14.369 -2.050 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.345 -12.289 -4.219 1.00 0.00 C ATOM 0 H ILE A 132 -21.568 -14.588 -4.286 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.587 -14.746 -4.648 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.188 -14.275 -2.094 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -20.379 -12.288 -3.483 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.177 -11.955 -2.251 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.953 -13.766 -1.146 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -18.013 -15.426 -1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.202 -14.144 -2.715 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.367 -11.232 -4.484 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -17.353 -12.550 -3.849 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -18.573 -12.889 -5.100 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.504 -17.108 -3.799 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.534 -18.556 -3.445 1.00 0.00 C ATOM 2051 C GLN A 133 -17.407 -18.855 -2.455 1.00 0.00 C ATOM 2052 O GLN A 133 -16.438 -18.128 -2.368 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.340 -19.396 -4.709 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.482 -19.119 -5.689 1.00 0.00 C ATOM 2055 CD GLN A 133 -19.359 -20.055 -6.893 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -18.302 -20.598 -7.149 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -20.401 -20.269 -7.649 1.00 0.00 N ATOM 0 H GLN A 133 -17.610 -16.767 -4.153 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.495 -18.802 -2.992 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.383 -19.157 -5.173 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.315 -20.455 -4.454 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.443 -19.268 -5.196 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.450 -18.080 -6.018 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -21.288 -19.814 -7.435 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -20.328 -20.891 -8.454 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.523 -19.919 -1.708 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.454 -20.257 -0.726 1.00 0.00 C ATOM 2068 C HIS A 134 -15.823 -21.601 -1.095 1.00 0.00 C ATOM 2069 O HIS A 134 -16.509 -22.564 -1.372 1.00 0.00 O ATOM 2070 CB HIS A 134 -17.057 -20.346 0.677 1.00 0.00 C ATOM 2071 CG HIS A 134 -16.031 -20.899 1.628 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.810 -20.423 2.037 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -16.211 -22.101 2.293 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -14.239 -21.314 2.941 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -15.124 -22.307 3.060 1.00 0.00 N flip ATOM 0 H HIS A 134 -18.310 -20.567 -1.735 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.689 -19.480 -0.745 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.382 -19.360 1.008 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.940 -20.985 0.665 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -17.067 -22.754 2.211 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -13.285 -21.222 3.439 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -14.992 -23.122 3.659 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.520 -21.673 -1.097 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.845 -22.956 -1.444 1.00 0.00 C ATOM 2085 C GLU A 135 -12.905 -23.360 -0.307 1.00 0.00 C ATOM 2086 O GLU A 135 -12.376 -22.524 0.400 1.00 0.00 O ATOM 2087 CB GLU A 135 -13.039 -22.776 -2.733 1.00 0.00 C ATOM 2088 CG GLU A 135 -13.996 -22.641 -3.919 1.00 0.00 C ATOM 2089 CD GLU A 135 -14.793 -23.937 -4.080 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -14.380 -24.937 -3.519 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -15.804 -23.905 -4.762 1.00 0.00 O ATOM 0 H GLU A 135 -13.894 -20.899 -0.874 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.595 -23.734 -1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.408 -21.891 -2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.376 -23.628 -2.882 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.673 -21.802 -3.760 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.436 -22.430 -4.830 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.796 -26.088 -9.490 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.340 -24.834 -8.829 1.00 0.00 C ATOM 2249 C HIS A 146 -12.010 -25.089 -8.117 1.00 0.00 C ATOM 2250 O HIS A 146 -11.185 -24.206 -7.987 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.386 -24.383 -7.807 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.716 -24.214 -8.489 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -15.977 -23.163 -9.354 1.00 0.00 N ATOM 2254 CD2 HIS A 146 -16.872 -24.955 -8.440 1.00 0.00 C ATOM 2255 CE1 HIS A 146 -17.243 -23.298 -9.787 1.00 0.00 C ATOM 2256 NE2 HIS A 146 -17.835 -24.374 -9.260 1.00 0.00 N ATOM 0 HA HIS A 146 -13.209 -24.055 -9.580 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.467 -25.118 -7.006 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -14.079 -23.443 -7.348 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -17.012 -25.852 -7.854 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -17.723 -22.619 -10.477 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.788 -24.700 -9.424 1.00 0.00 H new ATOM 2264 N THR A 147 -11.798 -26.290 -7.654 1.00 0.00 N ATOM 2265 CA THR A 147 -10.521 -26.603 -6.951 1.00 0.00 C ATOM 2266 C THR A 147 -9.341 -26.254 -7.859 1.00 0.00 C ATOM 2267 O THR A 147 -8.394 -25.616 -7.444 1.00 0.00 O ATOM 2268 CB THR A 147 -10.480 -28.094 -6.609 1.00 0.00 C ATOM 2269 OG1 THR A 147 -11.630 -28.435 -5.848 1.00 0.00 O ATOM 2270 CG2 THR A 147 -9.220 -28.401 -5.800 1.00 0.00 C ATOM 0 H THR A 147 -12.453 -27.068 -7.732 1.00 0.00 H new ATOM 0 HA THR A 147 -10.458 -26.018 -6.033 1.00 0.00 H new ATOM 0 HB THR A 147 -10.467 -28.678 -7.530 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.606 -29.390 -5.630 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.193 -29.463 -5.558 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.339 -28.140 -6.386 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.228 -27.819 -4.879 1.00 0.00 H new ATOM 2278 N GLU A 148 -9.389 -26.668 -9.095 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.269 -26.359 -10.027 1.00 0.00 C ATOM 2280 C GLU A 148 -7.936 -24.868 -9.945 1.00 0.00 C ATOM 2281 O GLU A 148 -6.800 -24.486 -9.744 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.682 -26.711 -11.458 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.460 -26.628 -12.375 1.00 0.00 C ATOM 2284 CD GLU A 148 -7.873 -26.973 -13.808 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -9.040 -27.264 -14.013 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -7.016 -26.937 -14.675 1.00 0.00 O ATOM 0 H GLU A 148 -10.155 -27.207 -9.500 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.393 -26.944 -9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.106 -27.715 -11.489 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.457 -26.026 -11.803 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.033 -25.626 -12.340 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.687 -27.316 -12.032 1.00 0.00 H new ATOM 2293 N GLY A 149 -8.918 -24.021 -10.095 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.655 -22.558 -10.021 1.00 0.00 C ATOM 2295 C GLY A 149 -7.920 -22.241 -8.717 1.00 0.00 C ATOM 2296 O GLY A 149 -7.021 -21.424 -8.682 1.00 0.00 O ATOM 0 H GLY A 149 -9.890 -24.280 -10.265 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.057 -22.241 -10.875 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.594 -22.006 -10.066 1.00 0.00 H new ATOM 2300 N ASN A 150 -8.295 -22.884 -7.644 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.615 -22.620 -6.344 1.00 0.00 C ATOM 2302 C ASN A 150 -6.109 -22.832 -6.507 1.00 0.00 C ATOM 2303 O ASN A 150 -5.310 -22.005 -6.115 1.00 0.00 O ATOM 2304 CB ASN A 150 -8.153 -23.579 -5.281 1.00 0.00 C ATOM 2305 CG ASN A 150 -7.737 -23.085 -3.894 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -6.993 -22.133 -3.775 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -8.189 -23.696 -2.834 1.00 0.00 N ATOM 0 H ASN A 150 -9.041 -23.579 -7.612 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.808 -21.593 -6.035 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -9.239 -23.640 -5.347 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.766 -24.584 -5.453 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -7.917 -23.374 -1.905 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.814 -24.496 -2.934 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.715 -23.933 -7.085 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.260 -24.196 -7.273 1.00 0.00 C ATOM 2316 C ALA A 151 -3.625 -23.019 -8.017 1.00 0.00 C ATOM 2317 O ALA A 151 -2.667 -22.427 -7.560 1.00 0.00 O ATOM 2318 CB ALA A 151 -4.073 -25.477 -8.089 1.00 0.00 C ATOM 0 H ALA A 151 -6.337 -24.662 -7.435 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.782 -24.314 -6.301 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.009 -25.669 -8.226 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.528 -26.315 -7.560 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.549 -25.361 -9.063 1.00 0.00 H new ATOM 2324 N LEU A 152 -4.152 -22.673 -9.160 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.580 -21.533 -9.930 1.00 0.00 C ATOM 2326 C LEU A 152 -3.631 -20.265 -9.075 1.00 0.00 C ATOM 2327 O LEU A 152 -2.662 -19.542 -8.960 1.00 0.00 O ATOM 2328 CB LEU A 152 -4.393 -21.320 -11.208 1.00 0.00 C ATOM 2329 CG LEU A 152 -4.070 -22.431 -12.210 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -4.847 -23.695 -11.838 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -4.471 -21.982 -13.617 1.00 0.00 C ATOM 0 H LEU A 152 -4.954 -23.131 -9.593 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.545 -21.754 -10.192 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.459 -21.321 -10.978 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.162 -20.347 -11.641 1.00 0.00 H new ATOM 0 HG LEU A 152 -3.001 -22.641 -12.187 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.617 -24.486 -12.551 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.562 -24.016 -10.836 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.916 -23.485 -11.861 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.241 -22.773 -14.331 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -5.540 -21.771 -13.641 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.918 -21.081 -13.883 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.758 -19.989 -8.474 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.870 -18.770 -7.627 1.00 0.00 C ATOM 2345 C ALA A 153 -3.777 -18.792 -6.557 1.00 0.00 C ATOM 2346 O ALA A 153 -3.148 -17.791 -6.278 1.00 0.00 O ATOM 2347 CB ALA A 153 -6.243 -18.740 -6.954 1.00 0.00 C ATOM 0 H ALA A 153 -5.604 -20.556 -8.534 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.752 -17.883 -8.249 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.325 -17.847 -6.334 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -7.022 -18.725 -7.717 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.362 -19.627 -6.331 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.547 -19.926 -5.956 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.495 -20.012 -4.906 1.00 0.00 C ATOM 2355 C ASP A 154 -1.163 -19.529 -5.481 1.00 0.00 C ATOM 2356 O ASP A 154 -0.439 -18.783 -4.852 1.00 0.00 O ATOM 2357 CB ASP A 154 -2.355 -21.463 -4.440 1.00 0.00 C ATOM 2358 CG ASP A 154 -3.677 -21.931 -3.828 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -4.546 -21.096 -3.635 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -3.799 -23.115 -3.564 1.00 0.00 O ATOM 0 H ASP A 154 -4.042 -20.797 -6.147 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.774 -19.385 -4.059 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.085 -22.102 -5.281 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.553 -21.545 -3.706 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.833 -19.946 -6.673 1.00 0.00 N ATOM 2366 CA LYS A 155 0.453 -19.506 -7.286 1.00 0.00 C ATOM 2367 C LYS A 155 0.485 -17.978 -7.359 1.00 0.00 C ATOM 2368 O LYS A 155 1.490 -17.355 -7.081 1.00 0.00 O ATOM 2369 CB LYS A 155 0.573 -20.087 -8.697 1.00 0.00 C ATOM 2370 CG LYS A 155 1.914 -19.669 -9.307 1.00 0.00 C ATOM 2371 CD LYS A 155 1.987 -20.149 -10.759 1.00 0.00 C ATOM 2372 CE LYS A 155 3.387 -19.881 -11.315 1.00 0.00 C ATOM 2373 NZ LYS A 155 4.354 -20.843 -10.714 1.00 0.00 N ATOM 0 H LYS A 155 -1.397 -20.571 -7.248 1.00 0.00 H new ATOM 0 HA LYS A 155 1.285 -19.859 -6.677 1.00 0.00 H new ATOM 0 HB2 LYS A 155 0.500 -21.174 -8.662 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -0.249 -19.732 -9.319 1.00 0.00 H new ATOM 0 HG2 LYS A 155 2.022 -18.585 -9.265 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.736 -20.094 -8.731 1.00 0.00 H new ATOM 0 HD2 LYS A 155 1.760 -21.214 -10.813 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.240 -19.633 -11.362 1.00 0.00 H new ATOM 0 HE2 LYS A 155 3.384 -19.982 -12.400 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.689 -18.858 -11.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.217 -20.875 -11.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.595 -20.536 -9.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.925 -21.790 -10.679 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.607 -17.369 -7.732 1.00 0.00 N ATOM 2388 CA LEU A 156 -0.637 -15.882 -7.822 1.00 0.00 C ATOM 2389 C LEU A 156 -0.453 -15.283 -6.427 1.00 0.00 C ATOM 2390 O LEU A 156 0.238 -14.299 -6.250 1.00 0.00 O ATOM 2391 CB LEU A 156 -1.982 -15.432 -8.397 1.00 0.00 C ATOM 2392 CG LEU A 156 -2.009 -15.701 -9.903 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -2.295 -17.183 -10.152 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -3.103 -14.853 -10.553 1.00 0.00 C ATOM 0 H LEU A 156 -1.479 -17.837 -7.978 1.00 0.00 H new ATOM 0 HA LEU A 156 0.168 -15.541 -8.473 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.796 -15.966 -7.907 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -2.135 -14.370 -8.204 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.043 -15.441 -10.336 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.314 -17.375 -11.225 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -1.514 -17.787 -9.689 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.261 -17.445 -9.719 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.122 -15.044 -11.626 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.069 -15.112 -10.121 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.898 -13.797 -10.376 1.00 0.00 H new ATOM 2406 N ALA A 157 -1.063 -15.869 -5.433 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.920 -15.330 -4.051 1.00 0.00 C ATOM 2408 C ALA A 157 0.519 -15.531 -3.575 1.00 0.00 C ATOM 2409 O ALA A 157 1.168 -14.609 -3.122 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.876 -16.069 -3.113 1.00 0.00 C ATOM 0 H ALA A 157 -1.653 -16.696 -5.518 1.00 0.00 H new ATOM 0 HA ALA A 157 -1.160 -14.267 -4.048 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.771 -15.675 -2.102 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.902 -15.927 -3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.637 -17.133 -3.114 1.00 0.00 H new ATOM 2416 N THR A 158 1.024 -16.730 -3.675 1.00 0.00 N ATOM 2417 CA THR A 158 2.422 -16.990 -3.229 1.00 0.00 C ATOM 2418 C THR A 158 3.382 -16.111 -4.033 1.00 0.00 C ATOM 2419 O THR A 158 4.321 -15.553 -3.501 1.00 0.00 O ATOM 2420 CB THR A 158 2.766 -18.464 -3.459 1.00 0.00 C ATOM 2421 OG1 THR A 158 1.794 -19.280 -2.818 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.149 -18.765 -2.881 1.00 0.00 C ATOM 0 H THR A 158 0.529 -17.541 -4.046 1.00 0.00 H new ATOM 0 HA THR A 158 2.515 -16.757 -2.168 1.00 0.00 H new ATOM 0 HB THR A 158 2.770 -18.674 -4.529 1.00 0.00 H new ATOM 0 HG1 THR A 158 0.999 -19.349 -3.386 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.392 -19.815 -3.046 1.00 0.00 H new ATOM 0 HG22 THR A 158 4.893 -18.139 -3.373 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.150 -18.556 -1.811 1.00 0.00 H new ATOM 2430 N GLN A 159 3.153 -15.982 -5.311 1.00 0.00 N ATOM 2431 CA GLN A 159 4.052 -15.138 -6.148 1.00 0.00 C ATOM 2432 C GLN A 159 3.966 -13.683 -5.680 1.00 0.00 C ATOM 2433 O GLN A 159 4.951 -12.974 -5.645 1.00 0.00 O ATOM 2434 CB GLN A 159 3.620 -15.229 -7.613 1.00 0.00 C ATOM 2435 CG GLN A 159 4.634 -14.492 -8.490 1.00 0.00 C ATOM 2436 CD GLN A 159 4.104 -14.411 -9.923 1.00 0.00 C ATOM 2437 OE1 GLN A 159 3.139 -13.721 -10.188 1.00 0.00 O ATOM 2438 NE2 GLN A 159 4.698 -15.089 -10.865 1.00 0.00 N ATOM 0 H GLN A 159 2.382 -16.424 -5.812 1.00 0.00 H new ATOM 0 HA GLN A 159 5.078 -15.492 -6.050 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.550 -16.273 -7.918 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.629 -14.793 -7.739 1.00 0.00 H new ATOM 0 HG2 GLN A 159 4.809 -13.490 -8.098 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.591 -15.013 -8.474 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.508 -15.668 -10.643 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.353 -15.040 -11.824 1.00 0.00 H new ATOM 2447 N GLY A 160 2.794 -13.234 -5.319 1.00 0.00 N ATOM 2448 CA GLY A 160 2.648 -11.826 -4.854 1.00 0.00 C ATOM 2449 C GLY A 160 3.477 -11.621 -3.585 1.00 0.00 C ATOM 2450 O GLY A 160 4.254 -10.693 -3.481 1.00 0.00 O ATOM 0 H GLY A 160 1.933 -13.781 -5.326 1.00 0.00 H new ATOM 0 HA2 GLY A 160 2.978 -11.138 -5.632 1.00 0.00 H new ATOM 0 HA3 GLY A 160 1.599 -11.604 -4.656 1.00 0.00 H new ATOM 2454 N SER A 161 3.319 -12.483 -2.616 1.00 0.00 N ATOM 2455 CA SER A 161 4.098 -12.336 -1.354 1.00 0.00 C ATOM 2456 C SER A 161 5.587 -12.525 -1.650 1.00 0.00 C ATOM 2457 O SER A 161 6.435 -11.902 -1.043 1.00 0.00 O ATOM 2458 CB SER A 161 3.640 -13.391 -0.346 1.00 0.00 C ATOM 2459 OG SER A 161 4.021 -14.680 -0.804 1.00 0.00 O ATOM 0 H SER A 161 2.685 -13.281 -2.645 1.00 0.00 H new ATOM 0 HA SER A 161 3.933 -11.342 -0.939 1.00 0.00 H new ATOM 0 HB2 SER A 161 4.084 -13.194 0.630 1.00 0.00 H new ATOM 0 HB3 SER A 161 2.558 -13.343 -0.219 1.00 0.00 H new ATOM 0 HG SER A 161 3.916 -14.726 -1.777 1.00 0.00 H new ATOM 2465 N TYR A 162 5.913 -13.381 -2.581 1.00 0.00 N ATOM 2466 CA TYR A 162 7.348 -13.609 -2.913 1.00 0.00 C ATOM 2467 C TYR A 162 7.951 -12.321 -3.475 1.00 0.00 C ATOM 2468 O TYR A 162 9.090 -11.990 -3.209 1.00 0.00 O ATOM 2469 CB TYR A 162 7.460 -14.722 -3.957 1.00 0.00 C ATOM 2470 CG TYR A 162 8.913 -15.074 -4.163 1.00 0.00 C ATOM 2471 CD1 TYR A 162 9.552 -15.956 -3.284 1.00 0.00 C ATOM 2472 CD2 TYR A 162 9.623 -14.517 -5.233 1.00 0.00 C ATOM 2473 CE1 TYR A 162 10.900 -16.282 -3.474 1.00 0.00 C ATOM 2474 CE2 TYR A 162 10.971 -14.843 -5.425 1.00 0.00 C ATOM 2475 CZ TYR A 162 11.609 -15.724 -4.545 1.00 0.00 C ATOM 2476 OH TYR A 162 12.939 -16.045 -4.733 1.00 0.00 O ATOM 0 H TYR A 162 5.248 -13.931 -3.125 1.00 0.00 H new ATOM 0 HA TYR A 162 7.888 -13.901 -2.012 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.905 -15.601 -3.628 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.016 -14.398 -4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.004 -16.386 -2.458 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.131 -13.835 -5.911 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.393 -16.963 -2.796 1.00 0.00 H new ATOM 0 HE2 TYR A 162 11.518 -14.415 -6.252 1.00 0.00 H new ATOM 0 HH TYR A 162 13.281 -15.574 -5.521 1.00 0.00 H new ATOM 2486 N VAL A 163 7.200 -11.590 -4.253 1.00 0.00 N ATOM 2487 CA VAL A 163 7.732 -10.325 -4.831 1.00 0.00 C ATOM 2488 C VAL A 163 8.288 -9.446 -3.709 1.00 0.00 C ATOM 2489 O VAL A 163 9.314 -8.810 -3.856 1.00 0.00 O ATOM 2490 CB VAL A 163 6.607 -9.580 -5.552 1.00 0.00 C ATOM 2491 CG1 VAL A 163 7.102 -8.194 -5.971 1.00 0.00 C ATOM 2492 CG2 VAL A 163 6.186 -10.367 -6.795 1.00 0.00 C ATOM 0 H VAL A 163 6.240 -11.815 -4.513 1.00 0.00 H new ATOM 0 HA VAL A 163 8.527 -10.556 -5.540 1.00 0.00 H new ATOM 0 HB VAL A 163 5.753 -9.476 -4.882 1.00 0.00 H new ATOM 0 HG11 VAL A 163 6.302 -7.662 -6.485 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.402 -7.632 -5.087 1.00 0.00 H new ATOM 0 HG13 VAL A 163 7.956 -8.300 -6.640 1.00 0.00 H new ATOM 0 HG21 VAL A 163 5.384 -9.835 -7.308 1.00 0.00 H new ATOM 0 HG22 VAL A 163 7.039 -10.472 -7.465 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.834 -11.355 -6.498 1.00 0.00 H new ATOM 2502 N VAL A 164 7.621 -9.406 -2.589 1.00 0.00 N ATOM 2503 CA VAL A 164 8.112 -8.568 -1.459 1.00 0.00 C ATOM 2504 C VAL A 164 9.444 -9.124 -0.952 1.00 0.00 C ATOM 2505 O VAL A 164 10.292 -8.395 -0.477 1.00 0.00 O ATOM 2506 CB VAL A 164 7.085 -8.589 -0.325 1.00 0.00 C ATOM 2507 CG1 VAL A 164 7.538 -7.645 0.791 1.00 0.00 C ATOM 2508 CG2 VAL A 164 5.725 -8.134 -0.858 1.00 0.00 C ATOM 0 H VAL A 164 6.757 -9.917 -2.407 1.00 0.00 H new ATOM 0 HA VAL A 164 8.254 -7.543 -1.802 1.00 0.00 H new ATOM 0 HB VAL A 164 7.000 -9.602 0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 164 6.807 -7.660 1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 164 8.506 -7.970 1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 164 7.624 -6.632 0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.994 -8.149 -0.050 1.00 0.00 H new ATOM 0 HG22 VAL A 164 5.809 -7.121 -1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.402 -8.807 -1.652 1.00 0.00 H new