USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1216 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 145 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 146 ASN : amide:sc= -0.966 K(o=-0.97,f=-2.7!) USER MOD Set 2.1: A 131 SER OG : rot 180:sc= 0.0547 USER MOD Set 2.2: A 139 GLN : amide:sc= 0 K(o=0.055,f=-0.54) USER MOD Set 3.1: A 51 GLN :FLIP amide:sc= -1.4 F(o=-2.1!,f=-1.4) USER MOD Set 3.2: A 59 LYS NZ :NH3+ 179:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0.00166 X(o=0.0017,f=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -133:sc= -1.57 (180deg=-2.42) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -1.43 X(o=-1.4,f=-0.96) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 173:sc= 1.29 USER MOD Single : A 50 SER OG : rot -160:sc= -0.926 USER MOD Single : A 53 SER OG : rot 120:sc= 0.534 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -170:sc= 0.893 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0828) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 92 HIS : no HE2:sc= -0.0329 K(o=-0.033,f=-0.83) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HE2:sc= -9.01! C(o=-9!,f=-12!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 103 GLN : amide:sc= -0.964 K(o=-0.96,f=-3.4!) USER MOD Single : A 106 HIS : no HE2:sc= -0.195 K(o=-0.2,f=-0.92) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 MET CE :methyl 150:sc= -0.17 (180deg=-0.988) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.65 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -1.63 K(o=-1.6,f=-2.7!) USER MOD Single : A 122 TYR OH : rot 180:sc= -1.45! USER MOD Single : A 123 SER OG : rot -34:sc= -0.746 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.311 K(o=-0.31,f=-5.7!) USER MOD Single : A 136 HIS : no HE2:sc=-0.00136 K(o=-0.0014,f=-0.85) USER MOD Single : A 138 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00815) USER MOD Single : A 144 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot 125:sc= 0.015 USER MOD Single : A 172 HIS : no HD1:sc= -0.231 X(o=-0.23,f=-0.035) USER MOD Single : A 173 SER OG : rot 14:sc= 0.294! USER MOD Single : A 174 MET CE :methyl 169:sc= -1.38 (180deg=-1.55) USER MOD Single : A 175 ASN :FLIP amide:sc= -0.206 F(o=-0.71,f=-0.21) USER MOD Single : A 178 MET CE :methyl 161:sc= -1.21 (180deg=-2.33!) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 26 4.367 0.223 1.306 1.00 0.00 N ATOM 2 CA ASN A 26 5.128 0.183 0.063 1.00 0.00 C ATOM 3 C ASN A 26 4.956 -1.161 -0.637 1.00 0.00 C ATOM 4 O ASN A 26 5.885 -1.964 -0.732 1.00 0.00 O ATOM 5 CB ASN A 26 6.611 0.440 0.340 1.00 0.00 C ATOM 6 CG ASN A 26 6.942 1.919 0.390 1.00 0.00 C ATOM 7 OD1 ASN A 26 7.662 2.435 -0.465 1.00 0.00 O ATOM 8 ND2 ASN A 26 6.416 2.609 1.395 1.00 0.00 N ATOM 0 HA ASN A 26 4.746 0.966 -0.593 1.00 0.00 H new ATOM 0 HB2 ASN A 26 6.886 -0.023 1.287 1.00 0.00 H new ATOM 0 HB3 ASN A 26 7.211 -0.038 -0.435 1.00 0.00 H new ATOM 0 HD21 ASN A 26 6.603 3.608 1.481 1.00 0.00 H new ATOM 0 HD22 ASN A 26 5.825 2.140 2.081 1.00 0.00 H new ATOM 15 N PRO A 27 3.739 -1.414 -1.141 1.00 0.00 N ATOM 16 CA PRO A 27 3.416 -2.660 -1.842 1.00 0.00 C ATOM 17 C PRO A 27 4.105 -2.757 -3.199 1.00 0.00 C ATOM 18 O PRO A 27 4.485 -3.843 -3.637 1.00 0.00 O ATOM 19 CB PRO A 27 1.897 -2.585 -2.018 1.00 0.00 C ATOM 20 CG PRO A 27 1.585 -1.128 -1.999 1.00 0.00 C ATOM 21 CD PRO A 27 2.584 -0.503 -1.065 1.00 0.00 C ATOM 0 HA PRO A 27 3.752 -3.537 -1.289 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.584 -3.045 -2.955 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.379 -3.111 -1.216 1.00 0.00 H new ATOM 0 HG2 PRO A 27 1.663 -0.699 -2.998 1.00 0.00 H new ATOM 0 HG3 PRO A 27 0.566 -0.952 -1.655 1.00 0.00 H new ATOM 0 HD2 PRO A 27 2.848 0.507 -1.377 1.00 0.00 H new ATOM 0 HD3 PRO A 27 2.195 -0.432 -0.049 1.00 0.00 H new ATOM 29 N ALA A 28 4.262 -1.615 -3.860 1.00 0.00 N ATOM 30 CA ALA A 28 4.908 -1.572 -5.167 1.00 0.00 C ATOM 31 C ALA A 28 6.416 -1.761 -5.040 1.00 0.00 C ATOM 32 O ALA A 28 7.090 -1.001 -4.344 1.00 0.00 O ATOM 33 CB ALA A 28 4.596 -0.257 -5.866 1.00 0.00 C ATOM 0 H ALA A 28 3.951 -0.708 -3.513 1.00 0.00 H new ATOM 0 HA ALA A 28 4.515 -2.392 -5.767 1.00 0.00 H new ATOM 0 HB1 ALA A 28 5.084 -0.238 -6.840 1.00 0.00 H new ATOM 0 HB2 ALA A 28 3.518 -0.162 -5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 28 4.962 0.572 -5.261 1.00 0.00 H new ATOM 39 N ILE A 29 6.938 -2.778 -5.716 1.00 0.00 N ATOM 40 CA ILE A 29 8.367 -3.066 -5.679 1.00 0.00 C ATOM 41 C ILE A 29 8.962 -3.078 -7.083 1.00 0.00 C ATOM 42 O ILE A 29 10.104 -2.667 -7.288 1.00 0.00 O ATOM 43 CB ILE A 29 8.651 -4.420 -5.002 1.00 0.00 C ATOM 44 CG1 ILE A 29 7.889 -5.540 -5.714 1.00 0.00 C ATOM 45 CG2 ILE A 29 8.271 -4.366 -3.530 1.00 0.00 C ATOM 46 CD1 ILE A 29 8.773 -6.430 -6.559 1.00 0.00 C ATOM 0 H ILE A 29 6.394 -3.417 -6.296 1.00 0.00 H new ATOM 0 HA ILE A 29 8.834 -2.272 -5.096 1.00 0.00 H new ATOM 0 HB ILE A 29 9.718 -4.629 -5.074 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.378 -6.151 -4.970 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.119 -5.099 -6.348 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.477 -5.330 -3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 29 8.854 -3.591 -3.032 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.209 -4.138 -3.436 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.166 -7.201 -7.034 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.264 -5.832 -7.326 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.527 -6.900 -5.927 1.00 0.00 H new ATOM 58 N CYS A 30 8.179 -3.549 -8.048 1.00 0.00 N ATOM 59 CA CYS A 30 8.626 -3.613 -9.434 1.00 0.00 C ATOM 60 C CYS A 30 7.487 -3.271 -10.390 1.00 0.00 C ATOM 61 O CYS A 30 7.461 -3.732 -11.531 1.00 0.00 O ATOM 62 CB CYS A 30 9.172 -5.006 -9.752 1.00 0.00 C ATOM 63 SG CYS A 30 10.216 -5.074 -11.243 1.00 0.00 S ATOM 0 H CYS A 30 7.231 -3.892 -7.895 1.00 0.00 H new ATOM 0 HA CYS A 30 9.421 -2.879 -9.567 1.00 0.00 H new ATOM 0 HB2 CYS A 30 9.751 -5.361 -8.900 1.00 0.00 H new ATOM 0 HB3 CYS A 30 8.335 -5.693 -9.876 1.00 0.00 H new ATOM 68 N ARG A 31 6.548 -2.459 -9.916 1.00 0.00 N ATOM 69 CA ARG A 31 5.406 -2.056 -10.727 1.00 0.00 C ATOM 70 C ARG A 31 5.388 -0.543 -10.926 1.00 0.00 C ATOM 71 O ARG A 31 4.425 0.012 -11.456 1.00 0.00 O ATOM 72 CB ARG A 31 4.101 -2.510 -10.070 1.00 0.00 C ATOM 73 CG ARG A 31 3.904 -1.965 -8.665 1.00 0.00 C ATOM 74 CD ARG A 31 2.458 -1.563 -8.421 1.00 0.00 C ATOM 75 NE ARG A 31 2.042 -1.825 -7.046 1.00 0.00 N ATOM 76 CZ ARG A 31 0.868 -1.452 -6.549 1.00 0.00 C ATOM 77 NH1 ARG A 31 -0.002 -0.804 -7.312 1.00 0.00 N ATOM 78 NH2 ARG A 31 0.562 -1.727 -5.288 1.00 0.00 N ATOM 0 H ARG A 31 6.556 -2.067 -8.974 1.00 0.00 H new ATOM 0 HA ARG A 31 5.499 -2.533 -11.703 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.263 -2.197 -10.693 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.082 -3.599 -10.034 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.201 -2.719 -7.936 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.553 -1.102 -8.514 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.334 -0.503 -8.641 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.809 -2.109 -9.106 1.00 0.00 H new ATOM 0 HE ARG A 31 2.689 -2.322 -6.433 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.230 -0.591 -8.282 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.903 -0.518 -6.929 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.229 -2.226 -4.699 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.340 -1.440 -4.908 1.00 0.00 H new ATOM 92 N TYR A 32 6.458 0.118 -10.499 1.00 0.00 N ATOM 93 CA TYR A 32 6.564 1.566 -10.627 1.00 0.00 C ATOM 94 C TYR A 32 6.318 2.005 -12.068 1.00 0.00 C ATOM 95 O TYR A 32 6.641 1.298 -13.023 1.00 0.00 O ATOM 96 CB TYR A 32 7.943 2.041 -10.167 1.00 0.00 C ATOM 97 CG TYR A 32 8.032 2.290 -8.678 1.00 0.00 C ATOM 98 CD1 TYR A 32 7.420 1.431 -7.773 1.00 0.00 C ATOM 99 CD2 TYR A 32 8.726 3.384 -8.176 1.00 0.00 C ATOM 100 CE1 TYR A 32 7.497 1.655 -6.412 1.00 0.00 C ATOM 101 CE2 TYR A 32 8.810 3.614 -6.817 1.00 0.00 C ATOM 102 CZ TYR A 32 8.194 2.747 -5.939 1.00 0.00 C ATOM 103 OH TYR A 32 8.274 2.975 -4.584 1.00 0.00 O ATOM 0 H TYR A 32 7.265 -0.327 -10.061 1.00 0.00 H new ATOM 0 HA TYR A 32 5.801 2.017 -9.993 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.687 1.295 -10.447 1.00 0.00 H new ATOM 0 HB3 TYR A 32 8.197 2.959 -10.696 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.875 0.574 -8.140 1.00 0.00 H new ATOM 0 HD2 TYR A 32 9.208 4.066 -8.860 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.014 0.979 -5.722 1.00 0.00 H new ATOM 0 HE2 TYR A 32 9.355 4.468 -6.444 1.00 0.00 H new ATOM 0 HH TYR A 32 8.802 3.784 -4.419 1.00 0.00 H new ATOM 113 N PRO A 33 5.733 3.201 -12.229 1.00 0.00 N ATOM 114 CA PRO A 33 5.432 3.763 -13.549 1.00 0.00 C ATOM 115 C PRO A 33 6.691 4.166 -14.309 1.00 0.00 C ATOM 116 O PRO A 33 7.809 3.909 -13.860 1.00 0.00 O ATOM 117 CB PRO A 33 4.585 4.996 -13.225 1.00 0.00 C ATOM 118 CG PRO A 33 4.991 5.382 -11.844 1.00 0.00 C ATOM 119 CD PRO A 33 5.322 4.097 -11.136 1.00 0.00 C ATOM 0 HA PRO A 33 4.930 3.042 -14.194 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.773 5.803 -13.933 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.520 4.769 -13.276 1.00 0.00 H new ATOM 0 HG2 PRO A 33 5.852 6.050 -11.863 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.187 5.912 -11.334 1.00 0.00 H new ATOM 0 HD2 PRO A 33 6.121 4.234 -10.407 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.461 3.703 -10.595 1.00 0.00 H new ATOM 127 N LEU A 34 6.503 4.800 -15.461 1.00 0.00 N ATOM 128 CA LEU A 34 7.625 5.241 -16.284 1.00 0.00 C ATOM 129 C LEU A 34 8.627 6.039 -15.456 1.00 0.00 C ATOM 130 O LEU A 34 9.785 5.648 -15.317 1.00 0.00 O ATOM 131 CB LEU A 34 7.123 6.088 -17.454 1.00 0.00 C ATOM 132 CG LEU A 34 5.958 5.503 -18.255 1.00 0.00 C ATOM 133 CD1 LEU A 34 4.641 6.118 -17.808 1.00 0.00 C ATOM 134 CD2 LEU A 34 6.173 5.723 -19.745 1.00 0.00 C ATOM 0 H LEU A 34 5.585 5.020 -15.847 1.00 0.00 H new ATOM 0 HA LEU A 34 8.128 4.356 -16.674 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.820 7.061 -17.068 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.956 6.260 -18.135 1.00 0.00 H new ATOM 0 HG LEU A 34 5.916 4.430 -18.068 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.824 5.690 -18.389 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.483 5.909 -16.750 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.671 7.196 -17.965 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.335 5.301 -20.300 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.242 6.792 -19.949 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.097 5.234 -20.055 1.00 0.00 H new ATOM 146 N GLY A 35 8.172 7.161 -14.906 1.00 0.00 N ATOM 147 CA GLY A 35 9.040 7.996 -14.097 1.00 0.00 C ATOM 148 C GLY A 35 8.434 9.355 -13.809 1.00 0.00 C ATOM 149 O GLY A 35 8.751 9.982 -12.798 1.00 0.00 O ATOM 0 H GLY A 35 7.218 7.506 -15.007 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.252 7.489 -13.155 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.993 8.128 -14.610 1.00 0.00 H new ATOM 153 N MET A 36 7.560 9.812 -14.700 1.00 0.00 N ATOM 154 CA MET A 36 6.909 11.107 -14.536 1.00 0.00 C ATOM 155 C MET A 36 6.192 11.188 -13.191 1.00 0.00 C ATOM 156 O MET A 36 6.233 12.218 -12.517 1.00 0.00 O ATOM 157 CB MET A 36 5.914 11.349 -15.672 1.00 0.00 C ATOM 158 CG MET A 36 5.012 10.158 -15.954 1.00 0.00 C ATOM 159 SD MET A 36 3.706 10.541 -17.137 1.00 0.00 S ATOM 160 CE MET A 36 2.791 11.792 -16.239 1.00 0.00 C ATOM 0 H MET A 36 7.286 9.306 -15.542 1.00 0.00 H new ATOM 0 HA MET A 36 7.678 11.879 -14.566 1.00 0.00 H new ATOM 0 HB2 MET A 36 5.296 12.212 -15.425 1.00 0.00 H new ATOM 0 HB3 MET A 36 6.464 11.600 -16.579 1.00 0.00 H new ATOM 0 HG2 MET A 36 5.614 9.334 -16.337 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.563 9.818 -15.021 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.725 11.569 -16.288 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.112 11.800 -15.197 1.00 0.00 H new ATOM 0 HE3 MET A 36 2.978 12.769 -16.684 1.00 0.00 H new ATOM 170 N SER A 37 5.537 10.097 -12.808 1.00 0.00 N ATOM 171 CA SER A 37 4.808 10.047 -11.546 1.00 0.00 C ATOM 172 C SER A 37 5.699 10.483 -10.386 1.00 0.00 C ATOM 173 O SER A 37 5.222 11.031 -9.394 1.00 0.00 O ATOM 174 CB SER A 37 4.279 8.634 -11.294 1.00 0.00 C ATOM 175 OG SER A 37 3.707 8.527 -10.002 1.00 0.00 O ATOM 0 H SER A 37 5.496 9.236 -13.353 1.00 0.00 H new ATOM 0 HA SER A 37 3.966 10.736 -11.614 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.533 8.382 -12.048 1.00 0.00 H new ATOM 0 HB3 SER A 37 5.091 7.914 -11.396 1.00 0.00 H new ATOM 0 HG SER A 37 3.375 7.615 -9.866 1.00 0.00 H new ATOM 181 N GLY A 38 6.998 10.234 -10.520 1.00 0.00 N ATOM 182 CA GLY A 38 7.936 10.607 -9.478 1.00 0.00 C ATOM 183 C GLY A 38 8.677 11.891 -9.795 1.00 0.00 C ATOM 184 O GLY A 38 9.187 12.559 -8.898 1.00 0.00 O ATOM 0 H GLY A 38 7.417 9.781 -11.332 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.400 10.724 -8.536 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.656 9.801 -9.337 1.00 0.00 H new ATOM 188 N GLY A 39 8.737 12.236 -11.078 1.00 0.00 N ATOM 189 CA GLY A 39 9.425 13.446 -11.489 1.00 0.00 C ATOM 190 C GLY A 39 10.830 13.174 -11.986 1.00 0.00 C ATOM 191 O GLY A 39 11.724 14.004 -11.824 1.00 0.00 O ATOM 0 H GLY A 39 8.322 11.699 -11.839 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.853 13.936 -12.277 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.468 14.139 -10.649 1.00 0.00 H new ATOM 195 N GLN A 40 11.027 12.007 -12.592 1.00 0.00 N ATOM 196 CA GLN A 40 12.335 11.628 -13.113 1.00 0.00 C ATOM 197 C GLN A 40 12.337 11.633 -14.638 1.00 0.00 C ATOM 198 O GLN A 40 13.395 11.676 -15.266 1.00 0.00 O ATOM 199 CB GLN A 40 12.731 10.244 -12.595 1.00 0.00 C ATOM 200 CG GLN A 40 13.365 10.270 -11.213 1.00 0.00 C ATOM 201 CD GLN A 40 12.610 11.155 -10.241 1.00 0.00 C ATOM 202 OE1 GLN A 40 13.036 12.269 -9.938 1.00 0.00 O ATOM 203 NE2 GLN A 40 11.480 10.661 -9.746 1.00 0.00 N ATOM 0 H GLN A 40 10.298 11.308 -12.734 1.00 0.00 H new ATOM 0 HA GLN A 40 13.063 12.361 -12.765 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.846 9.608 -12.568 1.00 0.00 H new ATOM 0 HB3 GLN A 40 13.429 9.788 -13.297 1.00 0.00 H new ATOM 0 HG2 GLN A 40 13.407 9.255 -10.817 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.393 10.622 -11.296 1.00 0.00 H new ATOM 0 HE21 GLN A 40 11.164 9.732 -10.025 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.929 11.211 -9.087 1.00 0.00 H new ATOM 212 N ILE A 41 11.146 11.588 -15.226 1.00 0.00 N ATOM 213 CA ILE A 41 11.011 11.588 -16.677 1.00 0.00 C ATOM 214 C ILE A 41 10.625 12.970 -17.193 1.00 0.00 C ATOM 215 O ILE A 41 9.858 13.701 -16.567 1.00 0.00 O ATOM 216 CB ILE A 41 9.959 10.565 -17.145 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.644 9.298 -17.664 1.00 0.00 C ATOM 218 CG2 ILE A 41 9.071 11.172 -18.220 1.00 0.00 C ATOM 219 CD1 ILE A 41 9.685 8.158 -17.926 1.00 0.00 C ATOM 0 H ILE A 41 10.261 11.551 -14.720 1.00 0.00 H new ATOM 0 HA ILE A 41 11.983 11.309 -17.084 1.00 0.00 H new ATOM 0 HB ILE A 41 9.333 10.295 -16.295 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.176 9.534 -18.586 1.00 0.00 H new ATOM 0 HG13 ILE A 41 11.391 8.975 -16.938 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.333 10.437 -18.540 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.561 12.047 -17.819 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.682 11.468 -19.073 1.00 0.00 H new ATOM 0 HD11 ILE A 41 10.239 7.293 -18.291 1.00 0.00 H new ATOM 0 HD12 ILE A 41 9.171 7.895 -17.001 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.953 8.463 -18.674 1.00 0.00 H new ATOM 231 N PRO A 42 11.166 13.337 -18.365 1.00 0.00 N ATOM 232 CA PRO A 42 10.890 14.632 -18.993 1.00 0.00 C ATOM 233 C PRO A 42 9.459 14.732 -19.511 1.00 0.00 C ATOM 234 O PRO A 42 8.628 13.867 -19.236 1.00 0.00 O ATOM 235 CB PRO A 42 11.884 14.681 -20.155 1.00 0.00 C ATOM 236 CG PRO A 42 12.166 13.253 -20.473 1.00 0.00 C ATOM 237 CD PRO A 42 12.088 12.515 -19.166 1.00 0.00 C ATOM 0 HA PRO A 42 10.995 15.457 -18.289 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.463 15.202 -21.015 1.00 0.00 H new ATOM 0 HB3 PRO A 42 12.794 15.211 -19.875 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.441 12.861 -21.186 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.151 13.141 -20.926 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.710 11.501 -19.299 1.00 0.00 H new ATOM 0 HD3 PRO A 42 13.066 12.431 -18.693 1.00 0.00 H new ATOM 245 N ASP A 43 9.180 15.792 -20.261 1.00 0.00 N ATOM 246 CA ASP A 43 7.849 16.005 -20.819 1.00 0.00 C ATOM 247 C ASP A 43 7.826 15.677 -22.309 1.00 0.00 C ATOM 248 O ASP A 43 6.763 15.623 -22.925 1.00 0.00 O ATOM 249 CB ASP A 43 7.404 17.450 -20.595 1.00 0.00 C ATOM 250 CG ASP A 43 8.497 18.450 -20.919 1.00 0.00 C ATOM 251 OD1 ASP A 43 8.814 18.614 -22.115 1.00 0.00 O ATOM 252 OD2 ASP A 43 9.036 19.067 -19.976 1.00 0.00 O ATOM 0 H ASP A 43 9.857 16.517 -20.497 1.00 0.00 H new ATOM 0 HA ASP A 43 7.156 15.337 -20.307 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.531 17.658 -21.213 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.097 17.576 -19.557 1.00 0.00 H new ATOM 257 N GLU A 44 9.007 15.460 -22.880 1.00 0.00 N ATOM 258 CA GLU A 44 9.121 15.140 -24.298 1.00 0.00 C ATOM 259 C GLU A 44 8.870 13.655 -24.543 1.00 0.00 C ATOM 260 O GLU A 44 8.799 13.207 -25.687 1.00 0.00 O ATOM 261 CB GLU A 44 10.505 15.528 -24.822 1.00 0.00 C ATOM 262 CG GLU A 44 11.636 14.715 -24.212 1.00 0.00 C ATOM 263 CD GLU A 44 12.954 15.464 -24.204 1.00 0.00 C ATOM 264 OE1 GLU A 44 12.956 16.656 -23.829 1.00 0.00 O ATOM 265 OE2 GLU A 44 13.983 14.860 -24.572 1.00 0.00 O ATOM 0 H GLU A 44 9.897 15.500 -22.383 1.00 0.00 H new ATOM 0 HA GLU A 44 8.364 15.712 -24.835 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.522 15.404 -25.905 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.678 16.585 -24.619 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.372 14.441 -23.191 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.753 13.786 -24.771 1.00 0.00 H new ATOM 272 N ASP A 45 8.737 12.898 -23.460 1.00 0.00 N ATOM 273 CA ASP A 45 8.494 11.463 -23.555 1.00 0.00 C ATOM 274 C ASP A 45 7.009 11.176 -23.756 1.00 0.00 C ATOM 275 O ASP A 45 6.628 10.070 -24.140 1.00 0.00 O ATOM 276 CB ASP A 45 8.998 10.754 -22.297 1.00 0.00 C ATOM 277 CG ASP A 45 10.456 10.351 -22.404 1.00 0.00 C ATOM 278 OD1 ASP A 45 11.166 10.915 -23.263 1.00 0.00 O ATOM 279 OD2 ASP A 45 10.887 9.473 -21.628 1.00 0.00 O ATOM 0 H ASP A 45 8.793 13.254 -22.506 1.00 0.00 H new ATOM 0 HA ASP A 45 9.039 11.083 -24.419 1.00 0.00 H new ATOM 0 HB2 ASP A 45 8.868 11.410 -21.437 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.391 9.867 -22.116 1.00 0.00 H new ATOM 284 N ILE A 46 6.177 12.177 -23.492 1.00 0.00 N ATOM 285 CA ILE A 46 4.735 12.032 -23.644 1.00 0.00 C ATOM 286 C ILE A 46 4.206 12.929 -24.758 1.00 0.00 C ATOM 287 O ILE A 46 4.321 14.153 -24.692 1.00 0.00 O ATOM 288 CB ILE A 46 3.994 12.367 -22.335 1.00 0.00 C ATOM 289 CG1 ILE A 46 4.680 11.688 -21.148 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.537 11.940 -22.427 1.00 0.00 C ATOM 291 CD1 ILE A 46 5.626 12.598 -20.396 1.00 0.00 C ATOM 0 H ILE A 46 6.477 13.098 -23.172 1.00 0.00 H new ATOM 0 HA ILE A 46 4.549 10.989 -23.901 1.00 0.00 H new ATOM 0 HB ILE A 46 4.027 13.446 -22.181 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.919 11.320 -20.460 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.232 10.819 -21.506 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.027 12.183 -21.495 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.055 12.465 -23.252 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.483 10.865 -22.600 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.076 12.051 -19.568 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.409 12.946 -21.070 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.075 13.455 -20.008 1.00 0.00 H new ATOM 303 N THR A 47 3.624 12.311 -25.781 1.00 0.00 N ATOM 304 CA THR A 47 3.076 13.053 -26.910 1.00 0.00 C ATOM 305 C THR A 47 1.559 12.919 -26.971 1.00 0.00 C ATOM 306 O THR A 47 1.017 11.821 -26.847 1.00 0.00 O ATOM 307 CB THR A 47 3.677 12.570 -28.244 1.00 0.00 C ATOM 308 OG1 THR A 47 4.853 11.791 -27.998 1.00 0.00 O ATOM 309 CG2 THR A 47 4.022 13.750 -29.140 1.00 0.00 C ATOM 0 H THR A 47 3.520 11.299 -25.851 1.00 0.00 H new ATOM 0 HA THR A 47 3.340 14.100 -26.759 1.00 0.00 H new ATOM 0 HB THR A 47 2.934 11.954 -28.751 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.228 11.486 -28.851 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.445 13.385 -30.076 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.119 14.324 -29.349 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.749 14.388 -28.638 1.00 0.00 H new ATOM 317 N ALA A 48 0.878 14.044 -27.164 1.00 0.00 N ATOM 318 CA ALA A 48 -0.577 14.052 -27.245 1.00 0.00 C ATOM 319 C ALA A 48 -1.047 14.391 -28.655 1.00 0.00 C ATOM 320 O ALA A 48 -0.862 15.512 -29.129 1.00 0.00 O ATOM 321 CB ALA A 48 -1.156 15.039 -26.242 1.00 0.00 C ATOM 0 H ALA A 48 1.311 14.962 -27.267 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.935 13.052 -27.002 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.244 15.035 -26.314 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.857 14.751 -25.234 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.782 16.040 -26.459 1.00 0.00 H new ATOM 327 N SER A 49 -1.656 13.415 -29.322 1.00 0.00 N ATOM 328 CA SER A 49 -2.148 13.610 -30.680 1.00 0.00 C ATOM 329 C SER A 49 -3.635 13.952 -30.676 1.00 0.00 C ATOM 330 O SER A 49 -4.410 13.414 -31.467 1.00 0.00 O ATOM 331 CB SER A 49 -1.906 12.353 -31.518 1.00 0.00 C ATOM 332 OG SER A 49 -1.543 12.687 -32.846 1.00 0.00 O ATOM 0 H SER A 49 -1.820 12.482 -28.944 1.00 0.00 H new ATOM 0 HA SER A 49 -1.602 14.444 -31.121 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.117 11.754 -31.062 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.807 11.740 -31.527 1.00 0.00 H new ATOM 0 HG SER A 49 -1.291 11.873 -33.331 1.00 0.00 H new ATOM 338 N SER A 50 -4.026 14.851 -29.778 1.00 0.00 N ATOM 339 CA SER A 50 -5.420 15.263 -29.666 1.00 0.00 C ATOM 340 C SER A 50 -5.590 16.313 -28.572 1.00 0.00 C ATOM 341 O SER A 50 -6.566 16.291 -27.823 1.00 0.00 O ATOM 342 CB SER A 50 -6.310 14.054 -29.370 1.00 0.00 C ATOM 343 OG SER A 50 -7.537 14.140 -30.073 1.00 0.00 O ATOM 0 H SER A 50 -3.397 15.308 -29.118 1.00 0.00 H new ATOM 0 HA SER A 50 -5.720 15.702 -30.617 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.790 13.138 -29.651 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.504 13.995 -28.299 1.00 0.00 H new ATOM 0 HG SER A 50 -8.200 13.558 -29.646 1.00 0.00 H new ATOM 349 N GLN A 51 -4.632 17.231 -28.488 1.00 0.00 N ATOM 350 CA GLN A 51 -4.675 18.289 -27.486 1.00 0.00 C ATOM 351 C GLN A 51 -5.144 19.604 -28.101 1.00 0.00 C ATOM 352 O GLN A 51 -5.060 19.796 -29.314 1.00 0.00 O ATOM 353 CB GLN A 51 -3.297 18.473 -26.849 1.00 0.00 C ATOM 354 CG GLN A 51 -2.331 19.272 -27.709 1.00 0.00 C ATOM 355 CD GLN A 51 -0.882 19.045 -27.324 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.330 19.956 -26.531 1.00 0.00 O flip ATOM 357 NE2 GLN A 51 -0.265 18.062 -27.735 1.00 0.00 N flip ATOM 0 H GLN A 51 -3.818 17.263 -29.101 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.388 17.996 -26.715 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.414 18.974 -25.888 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -2.865 17.493 -26.647 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.472 19.000 -28.755 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -2.564 20.333 -27.621 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -0.728 17.387 -28.343 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.709 17.923 -27.468 1.00 0.00 H new ATOM 366 N TRP A 52 -5.636 20.503 -27.258 1.00 0.00 N ATOM 367 CA TRP A 52 -6.118 21.800 -27.720 1.00 0.00 C ATOM 368 C TRP A 52 -5.234 22.927 -27.199 1.00 0.00 C ATOM 369 O TRP A 52 -5.084 23.962 -27.848 1.00 0.00 O ATOM 370 CB TRP A 52 -7.564 22.019 -27.270 1.00 0.00 C ATOM 371 CG TRP A 52 -7.675 22.716 -25.948 1.00 0.00 C ATOM 372 CD1 TRP A 52 -7.480 22.167 -24.713 1.00 0.00 C ATOM 373 CD2 TRP A 52 -8.009 24.091 -25.729 1.00 0.00 C ATOM 374 NE1 TRP A 52 -7.673 23.117 -23.739 1.00 0.00 N ATOM 375 CE2 TRP A 52 -7.997 24.307 -24.337 1.00 0.00 C ATOM 376 CE3 TRP A 52 -8.315 25.162 -26.573 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -8.281 25.548 -23.774 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -8.596 26.393 -26.013 1.00 0.00 C ATOM 379 CH2 TRP A 52 -8.577 26.578 -24.624 1.00 0.00 C ATOM 0 H TRP A 52 -5.712 20.359 -26.251 1.00 0.00 H new ATOM 0 HA TRP A 52 -6.078 21.808 -28.809 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.088 22.604 -28.026 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -8.068 21.054 -27.208 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.213 21.137 -24.529 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -7.589 22.962 -22.734 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -8.331 25.029 -27.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.268 25.692 -22.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -8.834 27.227 -26.656 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -8.800 27.553 -24.217 1.00 0.00 H new ATOM 390 N SER A 53 -4.651 22.720 -26.022 1.00 0.00 N ATOM 391 CA SER A 53 -3.783 23.722 -25.412 1.00 0.00 C ATOM 392 C SER A 53 -2.474 23.094 -24.945 1.00 0.00 C ATOM 393 O SER A 53 -2.314 21.874 -24.974 1.00 0.00 O ATOM 394 CB SER A 53 -4.492 24.390 -24.232 1.00 0.00 C ATOM 395 OG SER A 53 -4.974 25.674 -24.588 1.00 0.00 O ATOM 0 H SER A 53 -4.764 21.868 -25.472 1.00 0.00 H new ATOM 0 HA SER A 53 -3.555 24.477 -26.164 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.322 23.765 -23.901 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.803 24.477 -23.392 1.00 0.00 H new ATOM 0 HG SER A 53 -5.948 25.699 -24.483 1.00 0.00 H new ATOM 401 N GLU A 54 -1.541 23.937 -24.515 1.00 0.00 N ATOM 402 CA GLU A 54 -0.245 23.465 -24.041 1.00 0.00 C ATOM 403 C GLU A 54 -0.307 23.096 -22.562 1.00 0.00 C ATOM 404 O GLU A 54 0.707 22.757 -21.953 1.00 0.00 O ATOM 405 CB GLU A 54 0.826 24.535 -24.267 1.00 0.00 C ATOM 406 CG GLU A 54 1.478 24.464 -25.637 1.00 0.00 C ATOM 407 CD GLU A 54 0.668 25.171 -26.706 1.00 0.00 C ATOM 408 OE1 GLU A 54 0.050 26.210 -26.391 1.00 0.00 O ATOM 409 OE2 GLU A 54 0.651 24.687 -27.857 1.00 0.00 O ATOM 0 H GLU A 54 -1.658 24.950 -24.485 1.00 0.00 H new ATOM 0 HA GLU A 54 0.017 22.572 -24.609 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.377 25.520 -24.139 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.596 24.434 -23.502 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.472 24.909 -25.586 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.611 23.419 -25.918 1.00 0.00 H new ATOM 416 N SER A 55 -1.506 23.164 -21.991 1.00 0.00 N ATOM 417 CA SER A 55 -1.701 22.842 -20.583 1.00 0.00 C ATOM 418 C SER A 55 -2.792 21.789 -20.413 1.00 0.00 C ATOM 419 O SER A 55 -3.310 21.585 -19.314 1.00 0.00 O ATOM 420 CB SER A 55 -2.065 24.101 -19.795 1.00 0.00 C ATOM 421 OG SER A 55 -1.101 25.121 -19.990 1.00 0.00 O ATOM 0 H SER A 55 -2.356 23.439 -22.482 1.00 0.00 H new ATOM 0 HA SER A 55 -0.766 22.438 -20.196 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.046 24.459 -20.108 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.136 23.862 -18.734 1.00 0.00 H new ATOM 0 HG SER A 55 -1.357 25.916 -19.477 1.00 0.00 H new ATOM 427 N THR A 56 -3.136 21.120 -21.509 1.00 0.00 N ATOM 428 CA THR A 56 -4.166 20.089 -21.483 1.00 0.00 C ATOM 429 C THR A 56 -3.728 18.855 -22.265 1.00 0.00 C ATOM 430 O THR A 56 -4.549 18.011 -22.621 1.00 0.00 O ATOM 431 CB THR A 56 -5.494 20.607 -22.066 1.00 0.00 C ATOM 432 OG1 THR A 56 -5.247 21.712 -22.941 1.00 0.00 O ATOM 433 CG2 THR A 56 -6.442 21.034 -20.955 1.00 0.00 C ATOM 0 H THR A 56 -2.716 21.274 -22.426 1.00 0.00 H new ATOM 0 HA THR A 56 -4.317 19.819 -20.438 1.00 0.00 H new ATOM 0 HB THR A 56 -5.960 19.797 -22.628 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.098 22.131 -23.187 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.373 21.396 -21.391 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.651 20.182 -20.308 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.982 21.830 -20.370 1.00 0.00 H new ATOM 441 N ALA A 57 -2.429 18.758 -22.528 1.00 0.00 N ATOM 442 CA ALA A 57 -1.882 17.625 -23.265 1.00 0.00 C ATOM 443 C ALA A 57 -1.647 16.432 -22.345 1.00 0.00 C ATOM 444 O ALA A 57 -2.077 16.433 -21.191 1.00 0.00 O ATOM 445 CB ALA A 57 -0.586 18.023 -23.957 1.00 0.00 C ATOM 0 H ALA A 57 -1.736 19.450 -22.242 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.610 17.329 -24.020 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.188 17.168 -24.504 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.781 18.840 -24.652 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.140 18.347 -23.211 1.00 0.00 H new ATOM 451 N ALA A 58 -0.965 15.417 -22.862 1.00 0.00 N ATOM 452 CA ALA A 58 -0.673 14.218 -22.086 1.00 0.00 C ATOM 453 C ALA A 58 0.525 14.436 -21.168 1.00 0.00 C ATOM 454 O ALA A 58 0.506 14.045 -20.001 1.00 0.00 O ATOM 455 CB ALA A 58 -0.422 13.037 -23.013 1.00 0.00 C ATOM 0 H ALA A 58 -0.604 15.400 -23.816 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.540 13.999 -21.463 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.205 12.149 -22.420 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.307 12.859 -23.623 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.427 13.257 -23.661 1.00 0.00 H new ATOM 461 N LYS A 59 1.568 15.064 -21.703 1.00 0.00 N ATOM 462 CA LYS A 59 2.775 15.335 -20.933 1.00 0.00 C ATOM 463 C LYS A 59 2.459 16.184 -19.705 1.00 0.00 C ATOM 464 O LYS A 59 3.050 15.998 -18.641 1.00 0.00 O ATOM 465 CB LYS A 59 3.812 16.048 -21.804 1.00 0.00 C ATOM 466 CG LYS A 59 3.365 17.418 -22.283 1.00 0.00 C ATOM 467 CD LYS A 59 3.960 17.756 -23.640 1.00 0.00 C ATOM 468 CE LYS A 59 3.052 17.307 -24.774 1.00 0.00 C ATOM 469 NZ LYS A 59 3.171 18.194 -25.964 1.00 0.00 N ATOM 0 H LYS A 59 1.600 15.394 -22.667 1.00 0.00 H new ATOM 0 HA LYS A 59 3.183 14.381 -20.599 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.738 16.154 -21.239 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.037 15.425 -22.670 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.277 17.446 -22.345 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.662 18.174 -21.556 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.125 18.831 -23.709 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.934 17.277 -23.741 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.302 16.285 -25.057 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.018 17.298 -24.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 2.549 17.845 -26.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.891 19.162 -25.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.156 18.196 -26.298 1.00 0.00 H new ATOM 483 N TYR A 60 1.522 17.113 -19.860 1.00 0.00 N ATOM 484 CA TYR A 60 1.127 17.990 -18.764 1.00 0.00 C ATOM 485 C TYR A 60 -0.061 17.410 -18.003 1.00 0.00 C ATOM 486 O TYR A 60 -0.695 18.097 -17.203 1.00 0.00 O ATOM 487 CB TYR A 60 0.777 19.380 -19.297 1.00 0.00 C ATOM 488 CG TYR A 60 1.813 19.945 -20.243 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.024 20.432 -19.767 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.580 19.991 -21.612 1.00 0.00 C ATOM 491 CE1 TYR A 60 3.973 20.950 -20.628 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.524 20.505 -22.480 1.00 0.00 C ATOM 493 CZ TYR A 60 3.719 20.984 -21.983 1.00 0.00 C ATOM 494 OH TYR A 60 4.662 21.497 -22.843 1.00 0.00 O ATOM 0 H TYR A 60 1.022 17.278 -20.734 1.00 0.00 H new ATOM 0 HA TYR A 60 1.969 18.073 -18.077 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -0.183 19.332 -19.810 1.00 0.00 H new ATOM 0 HB3 TYR A 60 0.655 20.062 -18.456 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.227 20.405 -18.707 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.645 19.619 -22.004 1.00 0.00 H new ATOM 0 HE1 TYR A 60 4.909 21.326 -20.242 1.00 0.00 H new ATOM 0 HE2 TYR A 60 2.328 20.532 -23.542 1.00 0.00 H new ATOM 0 HH TYR A 60 4.328 21.447 -23.763 1.00 0.00 H new ATOM 504 N GLY A 61 -0.356 16.139 -18.259 1.00 0.00 N ATOM 505 CA GLY A 61 -1.467 15.487 -17.590 1.00 0.00 C ATOM 506 C GLY A 61 -1.018 14.348 -16.697 1.00 0.00 C ATOM 507 O GLY A 61 -1.250 13.179 -17.006 1.00 0.00 O ATOM 0 H GLY A 61 0.154 15.550 -18.917 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.009 16.221 -16.993 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.164 15.106 -18.337 1.00 0.00 H new ATOM 511 N ARG A 62 -0.372 14.689 -15.586 1.00 0.00 N ATOM 512 CA ARG A 62 0.114 13.685 -14.647 1.00 0.00 C ATOM 513 C ARG A 62 -1.050 12.967 -13.969 1.00 0.00 C ATOM 514 O ARG A 62 -2.150 13.510 -13.860 1.00 0.00 O ATOM 515 CB ARG A 62 1.010 14.336 -13.591 1.00 0.00 C ATOM 516 CG ARG A 62 2.352 14.799 -14.134 1.00 0.00 C ATOM 517 CD ARG A 62 3.451 14.667 -13.091 1.00 0.00 C ATOM 518 NE ARG A 62 3.587 15.877 -12.284 1.00 0.00 N ATOM 519 CZ ARG A 62 4.315 15.942 -11.175 1.00 0.00 C ATOM 520 NH1 ARG A 62 4.970 14.873 -10.744 1.00 0.00 N ATOM 521 NH2 ARG A 62 4.391 17.079 -10.495 1.00 0.00 N ATOM 0 H ARG A 62 -0.173 15.652 -15.315 1.00 0.00 H new ATOM 0 HA ARG A 62 0.696 12.952 -15.206 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.488 15.190 -13.160 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.180 13.625 -12.783 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.612 14.211 -15.014 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.277 15.838 -14.455 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.234 13.820 -12.441 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.398 14.454 -13.587 1.00 0.00 H new ATOM 0 HE ARG A 62 3.096 16.718 -12.589 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.916 13.997 -11.264 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.528 14.926 -9.892 1.00 0.00 H new ATOM 0 HH21 ARG A 62 3.890 17.904 -10.824 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.950 17.128 -9.643 1.00 0.00 H new ATOM 535 N LEU A 63 -0.799 11.744 -13.515 1.00 0.00 N ATOM 536 CA LEU A 63 -1.825 10.951 -12.847 1.00 0.00 C ATOM 537 C LEU A 63 -2.043 11.435 -11.417 1.00 0.00 C ATOM 538 O LEU A 63 -1.099 11.834 -10.735 1.00 0.00 O ATOM 539 CB LEU A 63 -1.433 9.473 -12.843 1.00 0.00 C ATOM 540 CG LEU A 63 -2.572 8.475 -13.057 1.00 0.00 C ATOM 541 CD1 LEU A 63 -3.088 8.552 -14.485 1.00 0.00 C ATOM 542 CD2 LEU A 63 -2.112 7.062 -12.729 1.00 0.00 C ATOM 0 H LEU A 63 0.106 11.280 -13.597 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.758 11.072 -13.398 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.686 9.314 -13.621 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.954 9.248 -11.890 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.388 8.735 -12.383 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.898 7.835 -14.618 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.457 9.558 -14.685 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.279 8.319 -15.177 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.935 6.365 -12.887 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.278 6.791 -13.377 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.792 7.016 -11.688 1.00 0.00 H new ATOM 554 N ASP A 64 -3.293 11.395 -10.969 1.00 0.00 N ATOM 555 CA ASP A 64 -3.635 11.826 -9.618 1.00 0.00 C ATOM 556 C ASP A 64 -3.089 13.223 -9.339 1.00 0.00 C ATOM 557 O ASP A 64 -2.728 13.544 -8.207 1.00 0.00 O ATOM 558 CB ASP A 64 -3.087 10.835 -8.590 1.00 0.00 C ATOM 559 CG ASP A 64 -3.514 9.409 -8.875 1.00 0.00 C ATOM 560 OD1 ASP A 64 -2.953 8.797 -9.809 1.00 0.00 O ATOM 561 OD2 ASP A 64 -4.408 8.904 -8.165 1.00 0.00 O ATOM 0 H ASP A 64 -4.086 11.069 -11.521 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.722 11.858 -9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -1.998 10.890 -8.581 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.429 11.122 -7.595 1.00 0.00 H new ATOM 566 N SER A 65 -3.030 14.049 -10.379 1.00 0.00 N ATOM 567 CA SER A 65 -2.523 15.409 -10.246 1.00 0.00 C ATOM 568 C SER A 65 -2.838 16.230 -11.494 1.00 0.00 C ATOM 569 O SER A 65 -3.365 15.708 -12.475 1.00 0.00 O ATOM 570 CB SER A 65 -1.013 15.392 -10.001 1.00 0.00 C ATOM 571 OG SER A 65 -0.588 16.579 -9.354 1.00 0.00 O ATOM 0 H SER A 65 -3.327 13.800 -11.322 1.00 0.00 H new ATOM 0 HA SER A 65 -3.017 15.873 -9.392 1.00 0.00 H new ATOM 0 HB2 SER A 65 -0.750 14.528 -9.391 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.489 15.284 -10.950 1.00 0.00 H new ATOM 0 HG SER A 65 0.380 16.543 -9.207 1.00 0.00 H new ATOM 577 N GLU A 66 -2.510 17.517 -11.446 1.00 0.00 N ATOM 578 CA GLU A 66 -2.758 18.411 -12.571 1.00 0.00 C ATOM 579 C GLU A 66 -2.049 19.747 -12.372 1.00 0.00 C ATOM 580 O GLU A 66 -2.340 20.481 -11.428 1.00 0.00 O ATOM 581 CB GLU A 66 -4.261 18.640 -12.747 1.00 0.00 C ATOM 582 CG GLU A 66 -4.941 19.194 -11.507 1.00 0.00 C ATOM 583 CD GLU A 66 -6.436 18.937 -11.498 1.00 0.00 C ATOM 584 OE1 GLU A 66 -6.846 17.806 -11.830 1.00 0.00 O ATOM 585 OE2 GLU A 66 -7.195 19.869 -11.158 1.00 0.00 O ATOM 0 H GLU A 66 -2.072 17.964 -10.640 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.361 17.940 -13.470 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -4.420 19.329 -13.577 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -4.734 17.697 -13.020 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.493 18.745 -10.620 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -4.760 20.267 -11.447 1.00 0.00 H new ATOM 592 N GLU A 67 -1.116 20.055 -13.268 1.00 0.00 N ATOM 593 CA GLU A 67 -0.364 21.302 -13.190 1.00 0.00 C ATOM 594 C GLU A 67 -0.799 22.269 -14.287 1.00 0.00 C ATOM 595 O GLU A 67 -0.979 23.461 -14.043 1.00 0.00 O ATOM 596 CB GLU A 67 1.137 21.026 -13.303 1.00 0.00 C ATOM 597 CG GLU A 67 1.517 20.227 -14.538 1.00 0.00 C ATOM 598 CD GLU A 67 2.986 19.852 -14.560 1.00 0.00 C ATOM 599 OE1 GLU A 67 3.832 20.770 -14.613 1.00 0.00 O ATOM 600 OE2 GLU A 67 3.291 18.641 -14.524 1.00 0.00 O ATOM 0 H GLU A 67 -0.863 19.458 -14.056 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.570 21.761 -12.223 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.673 21.975 -13.316 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.466 20.486 -12.415 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.914 19.320 -14.580 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.281 20.808 -15.429 1.00 0.00 H new ATOM 607 N GLY A 68 -0.965 21.745 -15.498 1.00 0.00 N ATOM 608 CA GLY A 68 -1.376 22.575 -16.615 1.00 0.00 C ATOM 609 C GLY A 68 -2.769 23.146 -16.432 1.00 0.00 C ATOM 610 O GLY A 68 -2.927 24.308 -16.059 1.00 0.00 O ATOM 0 H GLY A 68 -0.822 20.761 -15.725 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -0.665 23.392 -16.737 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -1.346 21.986 -17.532 1.00 0.00 H new ATOM 614 N ASP A 69 -3.781 22.327 -16.695 1.00 0.00 N ATOM 615 CA ASP A 69 -5.168 22.756 -16.558 1.00 0.00 C ATOM 616 C ASP A 69 -5.944 21.807 -15.650 1.00 0.00 C ATOM 617 O ASP A 69 -6.546 22.228 -14.664 1.00 0.00 O ATOM 618 CB ASP A 69 -5.839 22.832 -17.930 1.00 0.00 C ATOM 619 CG ASP A 69 -6.888 23.924 -18.002 1.00 0.00 C ATOM 620 OD1 ASP A 69 -8.033 23.677 -17.569 1.00 0.00 O ATOM 621 OD2 ASP A 69 -6.564 25.026 -18.491 1.00 0.00 O ATOM 0 H ASP A 69 -3.667 21.362 -17.004 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.172 23.747 -16.105 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.081 23.010 -18.693 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.302 21.872 -18.158 1.00 0.00 H new ATOM 626 N GLY A 70 -5.925 20.522 -15.992 1.00 0.00 N ATOM 627 CA GLY A 70 -6.631 19.533 -15.199 1.00 0.00 C ATOM 628 C GLY A 70 -6.410 18.121 -15.702 1.00 0.00 C ATOM 629 O GLY A 70 -6.026 17.235 -14.939 1.00 0.00 O ATOM 0 H GLY A 70 -5.433 20.149 -16.804 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -6.302 19.601 -14.162 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -7.698 19.757 -15.211 1.00 0.00 H new ATOM 633 N ALA A 71 -6.656 17.908 -16.991 1.00 0.00 N ATOM 634 CA ALA A 71 -6.481 16.594 -17.596 1.00 0.00 C ATOM 635 C ALA A 71 -6.583 16.670 -19.115 1.00 0.00 C ATOM 636 O ALA A 71 -6.943 17.708 -19.671 1.00 0.00 O ATOM 637 CB ALA A 71 -7.510 15.618 -17.044 1.00 0.00 C ATOM 0 H ALA A 71 -6.977 18.630 -17.636 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.483 16.235 -17.343 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.368 14.640 -17.505 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -7.387 15.532 -15.964 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.513 15.982 -17.267 1.00 0.00 H new ATOM 643 N TRP A 72 -6.264 15.566 -19.781 1.00 0.00 N ATOM 644 CA TRP A 72 -6.319 15.509 -21.238 1.00 0.00 C ATOM 645 C TRP A 72 -7.697 15.919 -21.746 1.00 0.00 C ATOM 646 O TRP A 72 -8.708 15.317 -21.383 1.00 0.00 O ATOM 647 CB TRP A 72 -5.979 14.101 -21.727 1.00 0.00 C ATOM 648 CG TRP A 72 -5.503 14.064 -23.147 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.683 14.968 -23.761 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.820 13.074 -24.132 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.471 14.599 -25.068 1.00 0.00 N ATOM 652 CE2 TRP A 72 -5.157 13.441 -25.320 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.597 11.913 -24.126 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -5.250 12.687 -26.487 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.689 11.166 -25.285 1.00 0.00 C ATOM 656 CH2 TRP A 72 -6.018 11.555 -26.452 1.00 0.00 C ATOM 0 H TRP A 72 -5.965 14.698 -19.336 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.583 16.210 -21.633 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -5.210 13.676 -21.082 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -6.861 13.468 -21.630 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -4.263 15.844 -23.289 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.896 15.106 -25.741 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -7.117 11.605 -23.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.734 12.985 -27.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -7.288 10.267 -25.291 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -6.109 10.949 -27.342 1.00 0.00 H new ATOM 667 N CYS A 73 -7.730 16.945 -22.589 1.00 0.00 N ATOM 668 CA CYS A 73 -8.984 17.436 -23.148 1.00 0.00 C ATOM 669 C CYS A 73 -8.773 17.994 -24.552 1.00 0.00 C ATOM 670 O CYS A 73 -8.182 19.058 -24.742 1.00 0.00 O ATOM 671 CB CYS A 73 -9.583 18.515 -22.243 1.00 0.00 C ATOM 672 SG CYS A 73 -10.542 17.860 -20.840 1.00 0.00 S ATOM 0 H CYS A 73 -6.902 17.453 -22.900 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.677 16.597 -23.210 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -8.777 19.140 -21.858 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.228 19.159 -22.841 1.00 0.00 H new ATOM 677 N PRO A 74 -9.266 17.261 -25.561 1.00 0.00 N ATOM 678 CA PRO A 74 -9.144 17.663 -26.966 1.00 0.00 C ATOM 679 C PRO A 74 -10.005 18.877 -27.298 1.00 0.00 C ATOM 680 O PRO A 74 -10.591 19.495 -26.409 1.00 0.00 O ATOM 681 CB PRO A 74 -9.638 16.433 -27.731 1.00 0.00 C ATOM 682 CG PRO A 74 -10.547 15.734 -26.780 1.00 0.00 C ATOM 683 CD PRO A 74 -9.982 15.983 -25.409 1.00 0.00 C ATOM 0 HA PRO A 74 -8.126 17.959 -27.218 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -10.163 16.718 -28.643 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.808 15.792 -28.028 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.564 16.118 -26.859 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -10.592 14.667 -26.996 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.768 16.050 -24.657 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.312 15.181 -25.099 1.00 0.00 H new ATOM 691 N GLU A 75 -10.075 19.214 -28.582 1.00 0.00 N ATOM 692 CA GLU A 75 -10.865 20.355 -29.030 1.00 0.00 C ATOM 693 C GLU A 75 -12.117 19.894 -29.770 1.00 0.00 C ATOM 694 O GLU A 75 -13.039 20.677 -29.999 1.00 0.00 O ATOM 695 CB GLU A 75 -10.027 21.259 -29.937 1.00 0.00 C ATOM 696 CG GLU A 75 -9.213 20.497 -30.969 1.00 0.00 C ATOM 697 CD GLU A 75 -9.216 21.172 -32.328 1.00 0.00 C ATOM 698 OE1 GLU A 75 -8.683 22.296 -32.432 1.00 0.00 O ATOM 699 OE2 GLU A 75 -9.753 20.576 -33.285 1.00 0.00 O ATOM 0 H GLU A 75 -9.595 18.714 -29.330 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.172 20.919 -28.149 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.688 21.957 -30.451 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.352 21.853 -29.321 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.186 20.401 -30.617 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.612 19.487 -31.068 1.00 0.00 H new ATOM 706 N ILE A 76 -12.142 18.618 -30.141 1.00 0.00 N ATOM 707 CA ILE A 76 -13.280 18.053 -30.854 1.00 0.00 C ATOM 708 C ILE A 76 -13.538 16.613 -30.423 1.00 0.00 C ATOM 709 O ILE A 76 -12.633 15.893 -30.000 1.00 0.00 O ATOM 710 CB ILE A 76 -13.064 18.089 -32.379 1.00 0.00 C ATOM 711 CG1 ILE A 76 -12.134 16.954 -32.811 1.00 0.00 C ATOM 712 CG2 ILE A 76 -12.496 19.436 -32.801 1.00 0.00 C ATOM 713 CD1 ILE A 76 -10.763 17.019 -32.174 1.00 0.00 C ATOM 0 H ILE A 76 -11.387 17.957 -29.959 1.00 0.00 H new ATOM 0 HA ILE A 76 -14.145 18.666 -30.603 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.027 17.952 -32.871 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.597 16.000 -32.560 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.023 16.979 -33.895 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.349 19.447 -33.881 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.191 20.228 -32.522 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.540 19.600 -32.303 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.158 16.183 -32.526 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.279 17.957 -32.446 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -10.862 16.963 -31.090 1.00 0.00 H new ATOM 725 N PRO A 77 -14.803 16.180 -30.534 1.00 0.00 N ATOM 726 CA PRO A 77 -15.210 14.822 -30.163 1.00 0.00 C ATOM 727 C PRO A 77 -14.663 13.770 -31.122 1.00 0.00 C ATOM 728 O PRO A 77 -14.525 14.019 -32.319 1.00 0.00 O ATOM 729 CB PRO A 77 -16.738 14.875 -30.243 1.00 0.00 C ATOM 730 CG PRO A 77 -17.029 15.970 -31.211 1.00 0.00 C ATOM 731 CD PRO A 77 -15.933 16.984 -31.031 1.00 0.00 C ATOM 0 HA PRO A 77 -14.830 14.537 -29.182 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -17.150 13.925 -30.584 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -17.179 15.081 -29.268 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -17.047 15.592 -32.233 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -18.006 16.413 -31.017 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.689 17.483 -31.969 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.217 17.761 -30.321 1.00 0.00 H new ATOM 739 N VAL A 78 -14.353 12.593 -30.588 1.00 0.00 N ATOM 740 CA VAL A 78 -13.822 11.503 -31.397 1.00 0.00 C ATOM 741 C VAL A 78 -14.900 10.469 -31.701 1.00 0.00 C ATOM 742 O VAL A 78 -15.702 10.122 -30.836 1.00 0.00 O ATOM 743 CB VAL A 78 -12.642 10.805 -30.694 1.00 0.00 C ATOM 744 CG1 VAL A 78 -13.086 10.211 -29.366 1.00 0.00 C ATOM 745 CG2 VAL A 78 -12.044 9.734 -31.593 1.00 0.00 C ATOM 0 H VAL A 78 -14.461 12.370 -29.598 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.471 11.944 -32.330 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.871 11.549 -30.492 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.239 9.722 -28.885 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.462 11.004 -28.720 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.875 9.480 -29.540 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.212 9.252 -31.080 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.805 8.990 -31.829 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.686 10.191 -32.515 1.00 0.00 H new ATOM 755 N GLU A 79 -14.911 9.981 -32.938 1.00 0.00 N ATOM 756 CA GLU A 79 -15.892 8.986 -33.357 1.00 0.00 C ATOM 757 C GLU A 79 -15.218 7.650 -33.658 1.00 0.00 C ATOM 758 O GLU A 79 -14.040 7.586 -34.010 1.00 0.00 O ATOM 759 CB GLU A 79 -16.652 9.475 -34.591 1.00 0.00 C ATOM 760 CG GLU A 79 -17.083 10.930 -34.504 1.00 0.00 C ATOM 761 CD GLU A 79 -18.222 11.259 -35.449 1.00 0.00 C ATOM 762 OE1 GLU A 79 -18.879 10.316 -35.937 1.00 0.00 O ATOM 763 OE2 GLU A 79 -18.456 12.460 -35.699 1.00 0.00 O ATOM 0 H GLU A 79 -14.253 10.258 -33.666 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.597 8.841 -32.538 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -16.022 9.343 -35.471 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.534 8.851 -34.735 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.388 11.154 -33.482 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.231 11.571 -34.730 1.00 0.00 H new ATOM 770 N PRO A 80 -15.982 6.557 -33.515 1.00 0.00 N ATOM 771 CA PRO A 80 -15.480 5.203 -33.766 1.00 0.00 C ATOM 772 C PRO A 80 -15.219 4.947 -35.246 1.00 0.00 C ATOM 773 O PRO A 80 -14.641 3.924 -35.616 1.00 0.00 O ATOM 774 CB PRO A 80 -16.613 4.306 -33.260 1.00 0.00 C ATOM 775 CG PRO A 80 -17.838 5.147 -33.364 1.00 0.00 C ATOM 776 CD PRO A 80 -17.394 6.559 -33.098 1.00 0.00 C ATOM 0 HA PRO A 80 -14.524 5.025 -33.274 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.701 3.402 -33.863 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.437 3.988 -32.232 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -18.289 5.059 -34.352 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.591 4.832 -32.641 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.981 7.279 -33.669 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.502 6.823 -32.046 1.00 0.00 H new ATOM 784 N ASP A 81 -15.647 5.881 -36.088 1.00 0.00 N ATOM 785 CA ASP A 81 -15.457 5.756 -37.529 1.00 0.00 C ATOM 786 C ASP A 81 -14.376 6.714 -38.019 1.00 0.00 C ATOM 787 O ASP A 81 -13.684 6.436 -38.998 1.00 0.00 O ATOM 788 CB ASP A 81 -16.771 6.031 -38.263 1.00 0.00 C ATOM 789 CG ASP A 81 -16.773 5.474 -39.673 1.00 0.00 C ATOM 790 OD1 ASP A 81 -16.447 4.280 -39.840 1.00 0.00 O ATOM 791 OD2 ASP A 81 -17.102 6.232 -40.609 1.00 0.00 O ATOM 0 H ASP A 81 -16.128 6.733 -35.798 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.137 4.736 -37.742 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -17.596 5.593 -37.701 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.945 7.106 -38.300 1.00 0.00 H new ATOM 796 N ASP A 82 -14.238 7.843 -37.333 1.00 0.00 N ATOM 797 CA ASP A 82 -13.241 8.843 -37.698 1.00 0.00 C ATOM 798 C ASP A 82 -12.083 8.844 -36.705 1.00 0.00 C ATOM 799 O ASP A 82 -12.004 9.707 -35.829 1.00 0.00 O ATOM 800 CB ASP A 82 -13.878 10.232 -37.759 1.00 0.00 C ATOM 801 CG ASP A 82 -14.703 10.435 -39.015 1.00 0.00 C ATOM 802 OD1 ASP A 82 -14.187 10.150 -40.116 1.00 0.00 O ATOM 803 OD2 ASP A 82 -15.863 10.882 -38.898 1.00 0.00 O ATOM 0 H ASP A 82 -14.804 8.089 -36.521 1.00 0.00 H new ATOM 0 HA ASP A 82 -12.851 8.588 -38.683 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -14.512 10.377 -36.884 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -13.096 10.990 -37.715 1.00 0.00 H new ATOM 808 N LEU A 83 -11.188 7.873 -36.845 1.00 0.00 N ATOM 809 CA LEU A 83 -10.035 7.761 -35.959 1.00 0.00 C ATOM 810 C LEU A 83 -8.818 8.458 -36.559 1.00 0.00 C ATOM 811 O LEU A 83 -8.010 7.836 -37.249 1.00 0.00 O ATOM 812 CB LEU A 83 -9.713 6.289 -35.692 1.00 0.00 C ATOM 813 CG LEU A 83 -10.718 5.530 -34.824 1.00 0.00 C ATOM 814 CD1 LEU A 83 -10.261 4.095 -34.611 1.00 0.00 C ATOM 815 CD2 LEU A 83 -10.910 6.235 -33.490 1.00 0.00 C ATOM 0 H LEU A 83 -11.239 7.151 -37.564 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.283 8.249 -35.017 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.630 5.776 -36.650 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.735 6.232 -35.215 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.677 5.511 -35.342 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -10.988 3.570 -33.991 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.176 3.593 -35.575 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.291 4.092 -34.114 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -11.628 5.681 -32.886 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.956 6.286 -32.965 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.283 7.245 -33.662 1.00 0.00 H new ATOM 827 N LYS A 84 -8.692 9.753 -36.289 1.00 0.00 N ATOM 828 CA LYS A 84 -7.572 10.535 -36.799 1.00 0.00 C ATOM 829 C LYS A 84 -6.624 10.927 -35.670 1.00 0.00 C ATOM 830 O LYS A 84 -5.416 11.041 -35.874 1.00 0.00 O ATOM 831 CB LYS A 84 -8.082 11.791 -37.510 1.00 0.00 C ATOM 832 CG LYS A 84 -8.762 12.782 -36.581 1.00 0.00 C ATOM 833 CD LYS A 84 -10.028 13.349 -37.202 1.00 0.00 C ATOM 834 CE LYS A 84 -9.726 14.119 -38.478 1.00 0.00 C ATOM 835 NZ LYS A 84 -8.940 15.355 -38.208 1.00 0.00 N ATOM 0 H LYS A 84 -9.352 10.283 -35.720 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.025 9.918 -37.512 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -7.245 12.284 -38.004 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.784 11.497 -38.290 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.006 12.291 -35.639 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.074 13.595 -36.348 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.722 12.538 -37.421 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.522 14.007 -36.487 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.172 13.480 -39.165 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.661 14.384 -38.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.885 15.928 -39.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.405 15.905 -37.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.980 15.096 -37.903 1.00 0.00 H new ATOM 849 N GLU A 85 -7.180 11.131 -34.480 1.00 0.00 N ATOM 850 CA GLU A 85 -6.383 11.509 -33.319 1.00 0.00 C ATOM 851 C GLU A 85 -5.991 10.280 -32.504 1.00 0.00 C ATOM 852 O GLU A 85 -6.449 9.170 -32.775 1.00 0.00 O ATOM 853 CB GLU A 85 -7.157 12.493 -32.439 1.00 0.00 C ATOM 854 CG GLU A 85 -8.534 11.993 -32.033 1.00 0.00 C ATOM 855 CD GLU A 85 -9.639 12.962 -32.404 1.00 0.00 C ATOM 856 OE1 GLU A 85 -9.376 14.183 -32.419 1.00 0.00 O ATOM 857 OE2 GLU A 85 -10.766 12.501 -32.678 1.00 0.00 O ATOM 0 H GLU A 85 -8.179 11.041 -34.295 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.473 11.991 -33.677 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -6.575 12.699 -31.541 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.265 13.437 -32.973 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.723 11.032 -32.511 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.552 11.822 -30.957 1.00 0.00 H new ATOM 864 N PHE A 86 -5.139 10.487 -31.506 1.00 0.00 N ATOM 865 CA PHE A 86 -4.683 9.396 -30.652 1.00 0.00 C ATOM 866 C PHE A 86 -3.725 9.908 -29.580 1.00 0.00 C ATOM 867 O PHE A 86 -3.509 11.114 -29.449 1.00 0.00 O ATOM 868 CB PHE A 86 -3.997 8.316 -31.491 1.00 0.00 C ATOM 869 CG PHE A 86 -2.949 8.855 -32.422 1.00 0.00 C ATOM 870 CD1 PHE A 86 -1.659 9.089 -31.974 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.255 9.129 -33.745 1.00 0.00 C ATOM 872 CE1 PHE A 86 -0.693 9.584 -32.829 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.293 9.624 -34.605 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.010 9.854 -34.145 1.00 0.00 C ATOM 0 H PHE A 86 -4.750 11.400 -31.268 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.555 8.965 -30.159 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.538 7.586 -30.824 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.751 7.786 -32.073 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.406 8.882 -30.945 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.257 8.954 -34.109 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.310 9.760 -32.468 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.543 9.831 -35.635 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.257 10.244 -34.814 1.00 0.00 H new ATOM 884 N LEU A 87 -3.154 8.984 -28.815 1.00 0.00 N ATOM 885 CA LEU A 87 -2.219 9.341 -27.754 1.00 0.00 C ATOM 886 C LEU A 87 -0.922 8.548 -27.881 1.00 0.00 C ATOM 887 O LEU A 87 -0.943 7.323 -28.001 1.00 0.00 O ATOM 888 CB LEU A 87 -2.852 9.089 -26.384 1.00 0.00 C ATOM 889 CG LEU A 87 -2.305 9.927 -25.228 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.840 9.603 -24.980 1.00 0.00 C ATOM 891 CD2 LEU A 87 -2.484 11.411 -25.513 1.00 0.00 C ATOM 0 H LEU A 87 -3.322 7.982 -28.910 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.986 10.401 -27.851 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.924 9.270 -26.462 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.724 8.036 -26.135 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.868 9.680 -24.328 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.468 10.209 -24.154 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.738 8.547 -24.730 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.262 9.820 -25.878 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.089 11.992 -24.679 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.948 11.674 -26.425 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.544 11.632 -25.639 1.00 0.00 H new ATOM 903 N GLN A 88 0.203 9.255 -27.851 1.00 0.00 N ATOM 904 CA GLN A 88 1.509 8.616 -27.962 1.00 0.00 C ATOM 905 C GLN A 88 2.272 8.704 -26.645 1.00 0.00 C ATOM 906 O GLN A 88 2.415 9.785 -26.071 1.00 0.00 O ATOM 907 CB GLN A 88 2.324 9.264 -29.082 1.00 0.00 C ATOM 908 CG GLN A 88 2.239 8.521 -30.406 1.00 0.00 C ATOM 909 CD GLN A 88 3.185 9.079 -31.450 1.00 0.00 C ATOM 910 OE1 GLN A 88 3.790 10.134 -31.256 1.00 0.00 O ATOM 911 NE2 GLN A 88 3.319 8.373 -32.567 1.00 0.00 N ATOM 0 H GLN A 88 0.236 10.270 -27.751 1.00 0.00 H new ATOM 0 HA GLN A 88 1.351 7.564 -28.199 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.978 10.287 -29.227 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.368 9.321 -28.774 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.465 7.467 -30.242 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.217 8.573 -30.782 1.00 0.00 H new ATOM 0 HE21 GLN A 88 2.799 7.504 -32.687 1.00 0.00 H new ATOM 0 HE22 GLN A 88 3.942 8.700 -33.305 1.00 0.00 H new ATOM 920 N ILE A 89 2.758 7.563 -26.171 1.00 0.00 N ATOM 921 CA ILE A 89 3.507 7.512 -24.921 1.00 0.00 C ATOM 922 C ILE A 89 4.847 6.809 -25.111 1.00 0.00 C ATOM 923 O ILE A 89 4.905 5.587 -25.248 1.00 0.00 O ATOM 924 CB ILE A 89 2.713 6.789 -23.817 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.392 7.514 -23.551 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.539 6.698 -22.543 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.173 6.641 -23.750 1.00 0.00 C ATOM 0 H ILE A 89 2.647 6.661 -26.633 1.00 0.00 H new ATOM 0 HA ILE A 89 3.681 8.544 -24.616 1.00 0.00 H new ATOM 0 HB ILE A 89 2.489 5.777 -24.154 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.394 7.893 -22.529 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.322 8.378 -24.212 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.964 6.185 -21.772 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.455 6.143 -22.742 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.790 7.702 -22.200 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.727 7.220 -23.544 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.146 6.282 -24.779 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.220 5.790 -23.070 1.00 0.00 H new ATOM 939 N ASP A 90 5.922 7.589 -25.116 1.00 0.00 N ATOM 940 CA ASP A 90 7.263 7.042 -25.286 1.00 0.00 C ATOM 941 C ASP A 90 7.893 6.717 -23.935 1.00 0.00 C ATOM 942 O ASP A 90 8.025 7.589 -23.075 1.00 0.00 O ATOM 943 CB ASP A 90 8.147 8.028 -26.052 1.00 0.00 C ATOM 944 CG ASP A 90 9.621 7.690 -25.942 1.00 0.00 C ATOM 945 OD1 ASP A 90 9.951 6.487 -25.892 1.00 0.00 O ATOM 946 OD2 ASP A 90 10.444 8.629 -25.906 1.00 0.00 O ATOM 0 H ASP A 90 5.891 8.602 -25.004 1.00 0.00 H new ATOM 0 HA ASP A 90 7.182 6.119 -25.860 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.856 8.033 -27.102 1.00 0.00 H new ATOM 0 HB3 ASP A 90 7.979 9.035 -25.670 1.00 0.00 H new ATOM 951 N LEU A 91 8.280 5.459 -23.756 1.00 0.00 N ATOM 952 CA LEU A 91 8.896 5.019 -22.508 1.00 0.00 C ATOM 953 C LEU A 91 10.374 5.395 -22.468 1.00 0.00 C ATOM 954 O LEU A 91 11.000 5.605 -23.507 1.00 0.00 O ATOM 955 CB LEU A 91 8.738 3.506 -22.345 1.00 0.00 C ATOM 956 CG LEU A 91 7.399 2.919 -22.793 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.484 1.404 -22.884 1.00 0.00 C ATOM 958 CD2 LEU A 91 6.288 3.336 -21.840 1.00 0.00 C ATOM 0 H LEU A 91 8.179 4.726 -24.458 1.00 0.00 H new ATOM 0 HA LEU A 91 8.390 5.522 -21.684 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.533 3.015 -22.906 1.00 0.00 H new ATOM 0 HB3 LEU A 91 8.888 3.256 -21.295 1.00 0.00 H new ATOM 0 HG LEU A 91 7.167 3.310 -23.784 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.522 1.004 -23.204 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.251 1.125 -23.606 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.740 0.995 -21.907 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.342 2.909 -22.174 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.515 2.975 -20.837 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.210 4.423 -21.825 1.00 0.00 H new ATOM 970 N HIS A 92 10.926 5.475 -21.262 1.00 0.00 N ATOM 971 CA HIS A 92 12.332 5.823 -21.086 1.00 0.00 C ATOM 972 C HIS A 92 13.235 4.743 -21.674 1.00 0.00 C ATOM 973 O HIS A 92 14.121 5.031 -22.480 1.00 0.00 O ATOM 974 CB HIS A 92 12.649 6.018 -19.603 1.00 0.00 C ATOM 975 CG HIS A 92 13.863 6.860 -19.357 1.00 0.00 C ATOM 976 ND1 HIS A 92 14.810 7.118 -20.326 1.00 0.00 N ATOM 977 CD2 HIS A 92 14.282 7.504 -18.243 1.00 0.00 C ATOM 978 CE1 HIS A 92 15.759 7.883 -19.818 1.00 0.00 C ATOM 979 NE2 HIS A 92 15.462 8.133 -18.555 1.00 0.00 N ATOM 0 H HIS A 92 10.422 5.304 -20.392 1.00 0.00 H new ATOM 0 HA HIS A 92 12.520 6.757 -21.615 1.00 0.00 H new ATOM 0 HB2 HIS A 92 11.791 6.480 -19.114 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.793 5.042 -19.139 1.00 0.00 H new ATOM 0 HD1 HIS A 92 14.782 6.772 -21.285 1.00 0.00 H new ATOM 0 HD2 HIS A 92 13.781 7.520 -17.286 1.00 0.00 H new ATOM 0 HE1 HIS A 92 16.630 8.243 -20.345 1.00 0.00 H new ATOM 987 N THR A 93 13.007 3.499 -21.265 1.00 0.00 N ATOM 988 CA THR A 93 13.802 2.377 -21.749 1.00 0.00 C ATOM 989 C THR A 93 12.939 1.136 -21.943 1.00 0.00 C ATOM 990 O THR A 93 11.779 1.102 -21.529 1.00 0.00 O ATOM 991 CB THR A 93 14.951 2.043 -20.779 1.00 0.00 C ATOM 992 OG1 THR A 93 14.447 1.312 -19.656 1.00 0.00 O ATOM 993 CG2 THR A 93 15.639 3.311 -20.297 1.00 0.00 C ATOM 0 H THR A 93 12.278 3.243 -20.599 1.00 0.00 H new ATOM 0 HA THR A 93 14.223 2.678 -22.709 1.00 0.00 H new ATOM 0 HB THR A 93 15.680 1.433 -21.312 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.184 1.102 -19.045 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.447 3.049 -19.613 1.00 0.00 H new ATOM 0 HG22 THR A 93 16.047 3.851 -21.151 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.917 3.943 -19.780 1.00 0.00 H new ATOM 1001 N LEU A 94 13.510 0.117 -22.575 1.00 0.00 N ATOM 1002 CA LEU A 94 12.793 -1.129 -22.824 1.00 0.00 C ATOM 1003 C LEU A 94 12.420 -1.814 -21.513 1.00 0.00 C ATOM 1004 O LEU A 94 13.202 -2.590 -20.962 1.00 0.00 O ATOM 1005 CB LEU A 94 13.644 -2.068 -23.680 1.00 0.00 C ATOM 1006 CG LEU A 94 12.878 -2.993 -24.627 1.00 0.00 C ATOM 1007 CD1 LEU A 94 11.754 -3.701 -23.887 1.00 0.00 C ATOM 1008 CD2 LEU A 94 12.329 -2.209 -25.810 1.00 0.00 C ATOM 0 H LEU A 94 14.468 0.129 -22.925 1.00 0.00 H new ATOM 0 HA LEU A 94 11.875 -0.890 -23.361 1.00 0.00 H new ATOM 0 HB2 LEU A 94 14.332 -1.464 -24.272 1.00 0.00 H new ATOM 0 HB3 LEU A 94 14.251 -2.683 -23.015 1.00 0.00 H new ATOM 0 HG LEU A 94 13.568 -3.747 -25.005 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.220 -4.355 -24.576 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.171 -4.295 -23.074 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.064 -2.962 -23.480 1.00 0.00 H new ATOM 0 HD21 LEU A 94 11.787 -2.883 -26.473 1.00 0.00 H new ATOM 0 HD22 LEU A 94 11.653 -1.433 -25.450 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.153 -1.748 -26.355 1.00 0.00 H new ATOM 1020 N HIS A 95 11.221 -1.524 -21.020 1.00 0.00 N ATOM 1021 CA HIS A 95 10.743 -2.114 -19.775 1.00 0.00 C ATOM 1022 C HIS A 95 9.506 -2.973 -20.020 1.00 0.00 C ATOM 1023 O HIS A 95 9.045 -3.106 -21.154 1.00 0.00 O ATOM 1024 CB HIS A 95 10.425 -1.020 -18.756 1.00 0.00 C ATOM 1025 CG HIS A 95 9.142 -0.299 -19.033 1.00 0.00 C ATOM 1026 ND1 HIS A 95 8.371 0.274 -18.043 1.00 0.00 N ATOM 1027 CD2 HIS A 95 8.495 -0.057 -20.197 1.00 0.00 C ATOM 1028 CE1 HIS A 95 7.306 0.835 -18.586 1.00 0.00 C ATOM 1029 NE2 HIS A 95 7.358 0.649 -19.893 1.00 0.00 N ATOM 0 H HIS A 95 10.562 -0.884 -21.463 1.00 0.00 H new ATOM 0 HA HIS A 95 11.533 -2.751 -19.378 1.00 0.00 H new ATOM 0 HB2 HIS A 95 10.375 -1.464 -17.762 1.00 0.00 H new ATOM 0 HB3 HIS A 95 11.242 -0.299 -18.743 1.00 0.00 H new ATOM 0 HD1 HIS A 95 8.589 0.266 -17.047 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.814 -0.363 -21.182 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.525 1.357 -18.053 1.00 0.00 H new ATOM 1037 N PHE A 96 8.974 -3.555 -18.950 1.00 0.00 N ATOM 1038 CA PHE A 96 7.791 -4.402 -19.049 1.00 0.00 C ATOM 1039 C PHE A 96 6.620 -3.793 -18.285 1.00 0.00 C ATOM 1040 O PHE A 96 6.735 -3.477 -17.100 1.00 0.00 O ATOM 1041 CB PHE A 96 8.094 -5.802 -18.510 1.00 0.00 C ATOM 1042 CG PHE A 96 9.478 -6.283 -18.837 1.00 0.00 C ATOM 1043 CD1 PHE A 96 9.980 -6.172 -20.124 1.00 0.00 C ATOM 1044 CD2 PHE A 96 10.278 -6.849 -17.857 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.254 -6.613 -20.427 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.553 -7.292 -18.155 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.041 -7.175 -19.441 1.00 0.00 C ATOM 0 H PHE A 96 9.343 -3.456 -18.004 1.00 0.00 H new ATOM 0 HA PHE A 96 7.515 -4.477 -20.101 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.964 -5.802 -17.428 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.368 -6.505 -18.918 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.368 -5.736 -20.900 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.901 -6.945 -16.849 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.634 -6.518 -21.434 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.167 -7.730 -17.382 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.036 -7.522 -19.676 1.00 0.00 H new ATOM 1057 N ILE A 97 5.494 -3.630 -18.971 1.00 0.00 N ATOM 1058 CA ILE A 97 4.301 -3.059 -18.358 1.00 0.00 C ATOM 1059 C ILE A 97 3.297 -4.146 -17.992 1.00 0.00 C ATOM 1060 O ILE A 97 2.628 -4.708 -18.860 1.00 0.00 O ATOM 1061 CB ILE A 97 3.620 -2.040 -19.291 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.634 -1.001 -19.774 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.459 -1.363 -18.579 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.377 -1.418 -21.024 1.00 0.00 C ATOM 0 H ILE A 97 5.383 -3.885 -19.952 1.00 0.00 H new ATOM 0 HA ILE A 97 4.627 -2.548 -17.452 1.00 0.00 H new ATOM 0 HB ILE A 97 3.229 -2.570 -20.159 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.116 -0.061 -19.965 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.355 -0.811 -18.979 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.988 -0.646 -19.251 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.728 -2.114 -18.280 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.828 -0.843 -17.695 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.079 -0.634 -21.309 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.923 -2.341 -20.832 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.665 -1.579 -21.834 1.00 0.00 H new ATOM 1076 N THR A 98 3.194 -4.439 -16.699 1.00 0.00 N ATOM 1077 CA THR A 98 2.271 -5.458 -16.217 1.00 0.00 C ATOM 1078 C THR A 98 1.064 -4.828 -15.532 1.00 0.00 C ATOM 1079 O THR A 98 0.159 -5.529 -15.077 1.00 0.00 O ATOM 1080 CB THR A 98 2.961 -6.421 -15.232 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.192 -5.760 -13.982 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.282 -6.919 -15.798 1.00 0.00 C ATOM 0 H THR A 98 3.739 -3.984 -15.967 1.00 0.00 H new ATOM 0 HA THR A 98 1.938 -6.020 -17.090 1.00 0.00 H new ATOM 0 HB THR A 98 2.305 -7.277 -15.075 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.629 -6.379 -13.361 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.751 -7.597 -15.085 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.101 -7.446 -16.735 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.942 -6.071 -15.980 1.00 0.00 H new ATOM 1090 N LEU A 99 1.055 -3.501 -15.462 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.042 -2.775 -14.833 1.00 0.00 C ATOM 1092 C LEU A 99 -0.267 -1.430 -15.515 1.00 0.00 C ATOM 1093 O LEU A 99 0.685 -0.741 -15.882 1.00 0.00 O ATOM 1094 CB LEU A 99 0.246 -2.564 -13.345 1.00 0.00 C ATOM 1095 CG LEU A 99 -0.962 -2.238 -12.467 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -1.427 -0.810 -12.708 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -2.093 -3.221 -12.729 1.00 0.00 C ATOM 0 H LEU A 99 1.796 -2.906 -15.833 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.948 -3.372 -14.940 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.720 -3.465 -12.956 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.970 -1.755 -13.247 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.663 -2.330 -11.423 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.288 -0.596 -12.074 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.619 -0.119 -12.468 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.708 -0.691 -13.754 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.944 -2.973 -12.095 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.391 -3.162 -13.776 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.755 -4.233 -12.504 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.533 -1.060 -15.679 1.00 0.00 N ATOM 1110 CA VAL A 100 -1.884 0.205 -16.314 1.00 0.00 C ATOM 1111 C VAL A 100 -2.927 0.960 -15.497 1.00 0.00 C ATOM 1112 O VAL A 100 -3.850 0.362 -14.946 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.425 -0.014 -17.740 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.819 -0.619 -17.696 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.428 1.296 -18.515 1.00 0.00 C ATOM 0 H VAL A 100 -2.333 -1.618 -15.381 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.970 0.797 -16.367 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.768 -0.714 -18.255 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.184 -0.766 -18.712 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.783 -1.579 -17.181 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.491 0.054 -17.163 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.813 1.123 -19.520 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.062 2.020 -18.003 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.411 1.684 -18.578 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.773 2.278 -15.425 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.709 3.094 -14.673 1.00 0.00 C ATOM 1127 C GLY A 101 -4.400 4.129 -15.538 1.00 0.00 C ATOM 1128 O GLY A 101 -3.875 4.534 -16.576 1.00 0.00 O ATOM 0 H GLY A 101 -2.017 2.796 -15.874 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.459 2.451 -14.213 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.180 3.596 -13.863 1.00 0.00 H new ATOM 1132 N THR A 102 -5.584 4.559 -15.112 1.00 0.00 N ATOM 1133 CA THR A 102 -6.350 5.551 -15.856 1.00 0.00 C ATOM 1134 C THR A 102 -7.269 6.342 -14.932 1.00 0.00 C ATOM 1135 O THR A 102 -8.064 5.766 -14.191 1.00 0.00 O ATOM 1136 CB THR A 102 -7.196 4.893 -16.962 1.00 0.00 C ATOM 1137 OG1 THR A 102 -7.887 3.753 -16.439 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.321 4.469 -18.132 1.00 0.00 C ATOM 0 H THR A 102 -6.033 4.235 -14.255 1.00 0.00 H new ATOM 0 HA THR A 102 -5.629 6.228 -16.314 1.00 0.00 H new ATOM 0 HB THR A 102 -7.921 5.625 -17.317 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.424 3.342 -17.149 1.00 0.00 H new ATOM 0 HG21 THR A 102 -6.940 4.007 -18.901 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.820 5.343 -18.547 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.575 3.753 -17.788 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.154 7.665 -14.982 1.00 0.00 N ATOM 1147 CA GLN A 103 -7.975 8.535 -14.149 1.00 0.00 C ATOM 1148 C GLN A 103 -8.895 9.399 -15.005 1.00 0.00 C ATOM 1149 O GLN A 103 -8.448 10.067 -15.937 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.089 9.425 -13.275 1.00 0.00 C ATOM 1151 CG GLN A 103 -7.856 10.180 -12.202 1.00 0.00 C ATOM 1152 CD GLN A 103 -6.989 10.548 -11.014 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -6.707 11.723 -10.776 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -6.560 9.542 -10.260 1.00 0.00 N ATOM 0 H GLN A 103 -6.500 8.158 -15.591 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.591 7.905 -13.507 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.326 8.809 -12.799 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.569 10.142 -13.910 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.279 11.087 -12.633 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.692 9.570 -11.861 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.818 8.583 -10.494 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.973 9.728 -9.447 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.185 9.381 -14.683 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.148 10.166 -15.433 1.00 0.00 C ATOM 1165 C GLY A 104 -11.199 11.611 -14.977 1.00 0.00 C ATOM 1166 O GLY A 104 -10.868 11.919 -13.832 1.00 0.00 O ATOM 0 H GLY A 104 -10.580 8.837 -13.916 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.894 10.131 -16.492 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.137 9.720 -15.327 1.00 0.00 H new ATOM 1170 N ARG A 105 -11.611 12.499 -15.876 1.00 0.00 N ATOM 1171 CA ARG A 105 -11.700 13.919 -15.561 1.00 0.00 C ATOM 1172 C ARG A 105 -13.117 14.295 -15.138 1.00 0.00 C ATOM 1173 O ARG A 105 -13.991 14.511 -15.979 1.00 0.00 O ATOM 1174 CB ARG A 105 -11.278 14.758 -16.768 1.00 0.00 C ATOM 1175 CG ARG A 105 -11.347 16.257 -16.523 1.00 0.00 C ATOM 1176 CD ARG A 105 -10.518 16.662 -15.314 1.00 0.00 C ATOM 1177 NE ARG A 105 -10.201 18.087 -15.320 1.00 0.00 N ATOM 1178 CZ ARG A 105 -11.067 19.034 -14.977 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -12.296 18.708 -14.601 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -10.704 20.310 -15.008 1.00 0.00 N ATOM 0 H ARG A 105 -11.888 12.260 -16.828 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.025 14.124 -14.730 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.259 14.491 -17.047 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.916 14.507 -17.615 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.989 16.788 -17.405 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.384 16.555 -16.371 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.062 16.416 -14.402 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -9.593 16.085 -15.299 1.00 0.00 H new ATOM 0 HE ARG A 105 -9.263 18.371 -15.603 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.578 17.728 -14.575 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -12.959 19.437 -14.338 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -9.759 20.565 -15.295 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.370 21.036 -14.744 1.00 0.00 H new ATOM 1194 N HIS A 106 -13.339 14.369 -13.830 1.00 0.00 N ATOM 1195 CA HIS A 106 -14.650 14.718 -13.295 1.00 0.00 C ATOM 1196 C HIS A 106 -14.568 15.972 -12.429 1.00 0.00 C ATOM 1197 O HIS A 106 -13.581 16.189 -11.726 1.00 0.00 O ATOM 1198 CB HIS A 106 -15.217 13.557 -12.477 1.00 0.00 C ATOM 1199 CG HIS A 106 -16.045 12.605 -13.284 1.00 0.00 C ATOM 1200 ND1 HIS A 106 -15.540 11.444 -13.830 1.00 0.00 N ATOM 1201 CD2 HIS A 106 -17.352 12.647 -13.634 1.00 0.00 C ATOM 1202 CE1 HIS A 106 -16.500 10.814 -14.483 1.00 0.00 C ATOM 1203 NE2 HIS A 106 -17.610 11.522 -14.379 1.00 0.00 N ATOM 0 H HIS A 106 -12.628 14.192 -13.121 1.00 0.00 H new ATOM 0 HA HIS A 106 -15.315 14.920 -14.135 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -14.393 13.010 -12.018 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -15.825 13.957 -11.666 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -14.576 11.122 -13.743 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -18.060 13.421 -13.376 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -16.395 9.878 -15.012 1.00 0.00 H new ATOM 1211 N ALA A 107 -15.609 16.795 -12.488 1.00 0.00 N ATOM 1212 CA ALA A 107 -15.655 18.027 -11.709 1.00 0.00 C ATOM 1213 C ALA A 107 -16.763 17.974 -10.663 1.00 0.00 C ATOM 1214 O ALA A 107 -16.729 18.702 -9.671 1.00 0.00 O ATOM 1215 CB ALA A 107 -15.850 19.225 -12.627 1.00 0.00 C ATOM 0 H ALA A 107 -16.432 16.631 -13.067 1.00 0.00 H new ATOM 0 HA ALA A 107 -14.704 18.134 -11.188 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -15.883 20.138 -12.032 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -15.021 19.281 -13.333 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -16.786 19.115 -13.175 1.00 0.00 H new ATOM 1221 N GLY A 108 -17.745 17.108 -10.891 1.00 0.00 N ATOM 1222 CA GLY A 108 -18.850 16.977 -9.959 1.00 0.00 C ATOM 1223 C GLY A 108 -20.136 17.574 -10.497 1.00 0.00 C ATOM 1224 O GLY A 108 -20.898 18.193 -9.756 1.00 0.00 O ATOM 0 H GLY A 108 -17.795 16.495 -11.704 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -19.009 15.922 -9.734 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -18.590 17.467 -9.021 1.00 0.00 H new ATOM 1228 N GLY A 109 -20.377 17.388 -11.791 1.00 0.00 N ATOM 1229 CA GLY A 109 -21.579 17.921 -12.406 1.00 0.00 C ATOM 1230 C GLY A 109 -21.275 18.893 -13.528 1.00 0.00 C ATOM 1231 O GLY A 109 -22.121 19.705 -13.902 1.00 0.00 O ATOM 0 H GLY A 109 -19.762 16.878 -12.425 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -22.180 17.099 -12.795 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -22.179 18.423 -11.647 1.00 0.00 H new ATOM 1235 N HIS A 110 -20.062 18.812 -14.066 1.00 0.00 N ATOM 1236 CA HIS A 110 -19.647 19.693 -15.152 1.00 0.00 C ATOM 1237 C HIS A 110 -18.854 18.923 -16.204 1.00 0.00 C ATOM 1238 O HIS A 110 -19.045 19.116 -17.404 1.00 0.00 O ATOM 1239 CB HIS A 110 -18.807 20.849 -14.608 1.00 0.00 C ATOM 1240 CG HIS A 110 -18.895 22.094 -15.434 1.00 0.00 C ATOM 1241 ND1 HIS A 110 -17.853 22.557 -16.211 1.00 0.00 N ATOM 1242 CD2 HIS A 110 -19.909 22.975 -15.604 1.00 0.00 C ATOM 1243 CE1 HIS A 110 -18.222 23.669 -16.821 1.00 0.00 C ATOM 1244 NE2 HIS A 110 -19.466 23.944 -16.470 1.00 0.00 N ATOM 0 H HIS A 110 -19.350 18.146 -13.768 1.00 0.00 H new ATOM 0 HA HIS A 110 -20.544 20.096 -15.622 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -19.129 21.074 -13.591 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -17.765 20.534 -14.550 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -20.885 22.925 -15.144 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.611 24.254 -17.492 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -20.009 24.746 -16.790 1.00 0.00 H new ATOM 1252 N GLY A 111 -17.962 18.051 -15.744 1.00 0.00 N ATOM 1253 CA GLY A 111 -17.153 17.266 -16.658 1.00 0.00 C ATOM 1254 C GLY A 111 -17.488 15.788 -16.607 1.00 0.00 C ATOM 1255 O GLY A 111 -16.642 14.965 -16.257 1.00 0.00 O ATOM 0 H GLY A 111 -17.785 17.874 -14.755 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -17.298 17.633 -17.674 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.099 17.405 -16.416 1.00 0.00 H new ATOM 1259 N ILE A 112 -18.726 15.452 -16.955 1.00 0.00 N ATOM 1260 CA ILE A 112 -19.170 14.064 -16.946 1.00 0.00 C ATOM 1261 C ILE A 112 -18.580 13.291 -18.120 1.00 0.00 C ATOM 1262 O ILE A 112 -18.740 12.075 -18.218 1.00 0.00 O ATOM 1263 CB ILE A 112 -20.706 13.965 -17.001 1.00 0.00 C ATOM 1264 CG1 ILE A 112 -21.198 14.117 -18.441 1.00 0.00 C ATOM 1265 CG2 ILE A 112 -21.337 15.020 -16.105 1.00 0.00 C ATOM 1266 CD1 ILE A 112 -20.844 15.450 -19.063 1.00 0.00 C ATOM 0 H ILE A 112 -19.438 16.121 -17.246 1.00 0.00 H new ATOM 0 HA ILE A 112 -18.818 13.626 -16.012 1.00 0.00 H new ATOM 0 HB ILE A 112 -21.005 12.982 -16.638 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -20.773 13.318 -19.048 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -22.281 13.992 -18.462 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -22.423 14.937 -16.155 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -21.008 14.868 -15.077 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -21.033 16.011 -16.441 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -21.224 15.488 -20.084 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -21.292 16.254 -18.479 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -19.761 15.570 -19.075 1.00 0.00 H new ATOM 1278 N GLU A 113 -17.896 14.005 -19.008 1.00 0.00 N ATOM 1279 CA GLU A 113 -17.280 13.385 -20.176 1.00 0.00 C ATOM 1280 C GLU A 113 -16.065 12.554 -19.774 1.00 0.00 C ATOM 1281 O GLU A 113 -15.364 12.882 -18.816 1.00 0.00 O ATOM 1282 CB GLU A 113 -16.868 14.453 -21.191 1.00 0.00 C ATOM 1283 CG GLU A 113 -18.023 14.971 -22.031 1.00 0.00 C ATOM 1284 CD GLU A 113 -17.889 16.445 -22.361 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -16.749 16.955 -22.345 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -18.923 17.090 -22.634 1.00 0.00 O ATOM 0 H GLU A 113 -17.754 15.013 -18.941 1.00 0.00 H new ATOM 0 HA GLU A 113 -18.015 12.724 -20.634 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.411 15.289 -20.661 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.106 14.040 -21.852 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.079 14.399 -22.957 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -18.959 14.806 -21.497 1.00 0.00 H new ATOM 1293 N PHE A 114 -15.822 11.476 -20.511 1.00 0.00 N ATOM 1294 CA PHE A 114 -14.693 10.596 -20.232 1.00 0.00 C ATOM 1295 C PHE A 114 -14.532 9.552 -21.332 1.00 0.00 C ATOM 1296 O PHE A 114 -15.327 9.494 -22.270 1.00 0.00 O ATOM 1297 CB PHE A 114 -14.881 9.905 -18.880 1.00 0.00 C ATOM 1298 CG PHE A 114 -15.936 8.836 -18.894 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -17.275 9.168 -19.027 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -15.589 7.500 -18.777 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.248 8.186 -19.040 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -16.558 6.514 -18.789 1.00 0.00 C ATOM 1303 CZ PHE A 114 -17.889 6.858 -18.922 1.00 0.00 C ATOM 0 H PHE A 114 -16.392 11.190 -21.307 1.00 0.00 H new ATOM 0 HA PHE A 114 -13.789 11.204 -20.199 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -13.933 9.464 -18.571 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.143 10.653 -18.132 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -17.561 10.205 -19.122 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -14.549 7.225 -18.675 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.288 8.457 -19.142 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -16.275 5.476 -18.695 1.00 0.00 H new ATOM 0 HZ PHE A 114 -18.648 6.089 -18.934 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.496 8.728 -21.210 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.231 7.684 -22.192 1.00 0.00 C ATOM 1315 C ALA A 115 -13.754 6.334 -21.714 1.00 0.00 C ATOM 1316 O ALA A 115 -13.183 5.698 -20.828 1.00 0.00 O ATOM 1317 CB ALA A 115 -11.740 7.601 -22.484 1.00 0.00 C ATOM 0 H ALA A 115 -12.827 8.764 -20.441 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.757 7.943 -23.111 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.556 6.817 -23.219 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.393 8.556 -22.878 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.202 7.370 -21.565 1.00 0.00 H new ATOM 1323 N PRO A 116 -14.867 5.884 -22.313 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.492 4.605 -21.963 1.00 0.00 C ATOM 1325 C PRO A 116 -14.653 3.410 -22.406 1.00 0.00 C ATOM 1326 O PRO A 116 -14.700 2.346 -21.790 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.819 4.638 -22.725 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.573 5.556 -23.873 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.601 6.589 -23.377 1.00 0.00 C ATOM 0 HA PRO A 116 -15.607 4.489 -20.885 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.104 3.643 -23.067 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.629 5.002 -22.093 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.164 5.014 -24.726 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.501 6.021 -24.206 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.934 6.926 -24.170 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.113 7.472 -22.995 1.00 0.00 H new ATOM 1337 N MET A 117 -13.887 3.595 -23.476 1.00 0.00 N ATOM 1338 CA MET A 117 -13.037 2.532 -23.999 1.00 0.00 C ATOM 1339 C MET A 117 -11.770 3.107 -24.623 1.00 0.00 C ATOM 1340 O MET A 117 -11.733 4.273 -25.016 1.00 0.00 O ATOM 1341 CB MET A 117 -13.799 1.703 -25.035 1.00 0.00 C ATOM 1342 CG MET A 117 -14.737 0.676 -24.421 1.00 0.00 C ATOM 1343 SD MET A 117 -16.470 1.154 -24.550 1.00 0.00 S ATOM 1344 CE MET A 117 -16.685 1.177 -26.328 1.00 0.00 C ATOM 0 H MET A 117 -13.837 4.470 -23.997 1.00 0.00 H new ATOM 0 HA MET A 117 -12.751 1.887 -23.168 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.375 2.374 -25.673 1.00 0.00 H new ATOM 0 HB3 MET A 117 -13.082 1.191 -25.677 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.591 -0.285 -24.915 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.480 0.537 -23.371 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.717 0.925 -26.573 1.00 0.00 H new ATOM 0 HE2 MET A 117 -16.454 2.172 -26.710 1.00 0.00 H new ATOM 0 HE3 MET A 117 -16.015 0.449 -26.785 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.732 2.282 -24.712 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.462 2.710 -25.286 1.00 0.00 C ATOM 1356 C TYR A 118 -8.557 1.512 -25.559 1.00 0.00 C ATOM 1357 O TYR A 118 -8.417 0.621 -24.722 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.759 3.691 -24.347 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.214 3.046 -23.094 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -6.927 2.523 -23.061 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -8.986 2.957 -21.942 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.425 1.931 -21.919 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.492 2.368 -20.794 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.211 1.857 -20.788 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.715 1.268 -19.647 1.00 0.00 O ATOM 0 H TYR A 118 -10.746 1.313 -24.394 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.669 3.209 -26.233 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.941 4.171 -24.884 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.460 4.477 -24.065 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.308 2.581 -23.944 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -9.990 3.355 -21.944 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.423 1.528 -21.911 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.105 2.308 -19.907 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.394 1.298 -18.941 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.943 1.500 -26.737 1.00 0.00 N ATOM 1376 CA LYS A 119 -7.048 0.415 -27.123 1.00 0.00 C ATOM 1377 C LYS A 119 -5.618 0.705 -26.679 1.00 0.00 C ATOM 1378 O LYS A 119 -5.185 1.857 -26.664 1.00 0.00 O ATOM 1379 CB LYS A 119 -7.090 0.206 -28.639 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.497 0.198 -29.213 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.638 -0.826 -30.326 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.849 -0.536 -31.200 1.00 0.00 C ATOM 1383 NZ LYS A 119 -9.983 -1.522 -32.308 1.00 0.00 N ATOM 0 H LYS A 119 -8.049 2.230 -27.442 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.386 -0.495 -26.627 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.514 0.995 -29.122 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.602 -0.738 -28.881 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.213 -0.023 -28.421 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.741 1.189 -29.596 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.737 -0.825 -30.939 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.729 -1.823 -29.895 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.751 -0.553 -30.588 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.765 0.468 -31.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.820 -1.290 -32.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.134 -1.488 -32.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.089 -2.478 -31.911 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.891 -0.348 -26.319 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.509 -0.205 -25.877 1.00 0.00 C ATOM 1399 C ILE A 120 -2.546 -0.855 -26.865 1.00 0.00 C ATOM 1400 O ILE A 120 -2.505 -2.078 -26.994 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.296 -0.828 -24.485 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.230 -0.178 -23.463 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.844 -0.680 -24.055 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.199 -0.845 -22.106 1.00 0.00 C ATOM 0 H ILE A 120 -5.236 -1.308 -26.325 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.304 0.864 -25.823 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.531 -1.891 -24.539 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -3.957 0.871 -23.349 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.250 -0.202 -23.848 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.709 -1.125 -23.069 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.199 -1.186 -24.773 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.583 0.377 -24.014 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.885 -0.332 -21.432 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.501 -1.888 -22.206 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.189 -0.797 -21.700 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.773 -0.027 -27.560 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.808 -0.521 -28.537 1.00 0.00 C ATOM 1418 C ASN A 121 0.607 -0.485 -27.969 1.00 0.00 C ATOM 1419 O ASN A 121 0.913 0.317 -27.087 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.877 0.311 -29.819 1.00 0.00 C ATOM 1421 CG ASN A 121 -2.282 0.798 -30.117 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -2.795 1.695 -29.447 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -2.911 0.207 -31.126 1.00 0.00 N ATOM 0 H ASN A 121 -1.796 0.988 -27.465 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.061 -1.555 -28.770 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.210 1.168 -29.729 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.517 -0.287 -30.657 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.859 0.492 -31.373 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.447 -0.532 -31.654 1.00 0.00 H new ATOM 1430 N TYR A 122 1.467 -1.359 -28.483 1.00 0.00 N ATOM 1431 CA TYR A 122 2.850 -1.428 -28.026 1.00 0.00 C ATOM 1432 C TYR A 122 3.811 -1.488 -29.209 1.00 0.00 C ATOM 1433 O TYR A 122 3.431 -1.875 -30.314 1.00 0.00 O ATOM 1434 CB TYR A 122 3.052 -2.650 -27.129 1.00 0.00 C ATOM 1435 CG TYR A 122 2.858 -3.967 -27.846 1.00 0.00 C ATOM 1436 CD1 TYR A 122 3.915 -4.587 -28.500 1.00 0.00 C ATOM 1437 CD2 TYR A 122 1.617 -4.592 -27.869 1.00 0.00 C ATOM 1438 CE1 TYR A 122 3.742 -5.790 -29.157 1.00 0.00 C ATOM 1439 CE2 TYR A 122 1.435 -5.795 -28.522 1.00 0.00 C ATOM 1440 CZ TYR A 122 2.500 -6.390 -29.165 1.00 0.00 C ATOM 1441 OH TYR A 122 2.324 -7.589 -29.817 1.00 0.00 O ATOM 0 H TYR A 122 1.231 -2.028 -29.215 1.00 0.00 H new ATOM 0 HA TYR A 122 3.063 -0.526 -27.453 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.057 -2.619 -26.709 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.355 -2.595 -26.293 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.889 -4.121 -28.495 1.00 0.00 H new ATOM 0 HD2 TYR A 122 0.780 -4.129 -27.367 1.00 0.00 H new ATOM 0 HE1 TYR A 122 4.574 -6.258 -29.661 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.464 -6.267 -28.529 1.00 0.00 H new ATOM 0 HH TYR A 122 1.392 -7.877 -29.727 1.00 0.00 H new ATOM 1451 N SER A 123 5.060 -1.101 -28.968 1.00 0.00 N ATOM 1452 CA SER A 123 6.077 -1.107 -30.013 1.00 0.00 C ATOM 1453 C SER A 123 7.478 -1.080 -29.409 1.00 0.00 C ATOM 1454 O SER A 123 7.700 -0.479 -28.357 1.00 0.00 O ATOM 1455 CB SER A 123 5.888 0.092 -30.945 1.00 0.00 C ATOM 1456 OG SER A 123 4.519 0.286 -31.255 1.00 0.00 O ATOM 0 H SER A 123 5.392 -0.780 -28.059 1.00 0.00 H new ATOM 0 HA SER A 123 5.966 -2.026 -30.588 1.00 0.00 H new ATOM 0 HB2 SER A 123 6.288 0.990 -30.474 1.00 0.00 H new ATOM 0 HB3 SER A 123 6.453 -0.065 -31.864 1.00 0.00 H new ATOM 0 HG SER A 123 4.069 -0.583 -31.306 1.00 0.00 H new ATOM 1462 N ARG A 124 8.419 -1.734 -30.081 1.00 0.00 N ATOM 1463 CA ARG A 124 9.797 -1.787 -29.610 1.00 0.00 C ATOM 1464 C ARG A 124 10.650 -0.729 -30.304 1.00 0.00 C ATOM 1465 O ARG A 124 11.204 0.159 -29.656 1.00 0.00 O ATOM 1466 CB ARG A 124 10.390 -3.176 -29.856 1.00 0.00 C ATOM 1467 CG ARG A 124 10.125 -4.160 -28.728 1.00 0.00 C ATOM 1468 CD ARG A 124 11.230 -5.199 -28.624 1.00 0.00 C ATOM 1469 NE ARG A 124 12.531 -4.590 -28.362 1.00 0.00 N ATOM 1470 CZ ARG A 124 13.603 -5.279 -27.986 1.00 0.00 C ATOM 1471 NH1 ARG A 124 13.528 -6.594 -27.830 1.00 0.00 N ATOM 1472 NH2 ARG A 124 14.752 -4.653 -27.767 1.00 0.00 N ATOM 0 H ARG A 124 8.252 -2.235 -30.954 1.00 0.00 H new ATOM 0 HA ARG A 124 9.796 -1.584 -28.539 1.00 0.00 H new ATOM 0 HB2 ARG A 124 9.979 -3.578 -30.782 1.00 0.00 H new ATOM 0 HB3 ARG A 124 11.466 -3.082 -29.999 1.00 0.00 H new ATOM 0 HG2 ARG A 124 10.042 -3.620 -27.785 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.170 -4.658 -28.895 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.992 -5.903 -27.826 1.00 0.00 H new ATOM 0 HD3 ARG A 124 11.278 -5.771 -29.550 1.00 0.00 H new ATOM 0 HE ARG A 124 12.622 -3.580 -28.474 1.00 0.00 H new ATOM 0 HH11 ARG A 124 12.646 -7.078 -27.999 1.00 0.00 H new ATOM 0 HH12 ARG A 124 14.352 -7.121 -27.541 1.00 0.00 H new ATOM 0 HH21 ARG A 124 14.813 -3.642 -27.887 1.00 0.00 H new ATOM 0 HH22 ARG A 124 15.574 -5.183 -27.478 1.00 0.00 H new ATOM 1486 N ASP A 125 10.750 -0.830 -31.625 1.00 0.00 N ATOM 1487 CA ASP A 125 11.534 0.119 -32.408 1.00 0.00 C ATOM 1488 C ASP A 125 10.801 1.450 -32.540 1.00 0.00 C ATOM 1489 O ASP A 125 11.424 2.501 -32.685 1.00 0.00 O ATOM 1490 CB ASP A 125 11.831 -0.454 -33.794 1.00 0.00 C ATOM 1491 CG ASP A 125 12.794 -1.624 -33.744 1.00 0.00 C ATOM 1492 OD1 ASP A 125 13.930 -1.437 -33.260 1.00 0.00 O ATOM 1493 OD2 ASP A 125 12.411 -2.727 -34.187 1.00 0.00 O ATOM 0 H ASP A 125 10.298 -1.559 -32.176 1.00 0.00 H new ATOM 0 HA ASP A 125 12.475 0.293 -31.887 1.00 0.00 H new ATOM 0 HB2 ASP A 125 10.899 -0.775 -34.259 1.00 0.00 H new ATOM 0 HB3 ASP A 125 12.249 0.330 -34.426 1.00 0.00 H new ATOM 1498 N GLY A 126 9.474 1.398 -32.489 1.00 0.00 N ATOM 1499 CA GLY A 126 8.678 2.606 -32.606 1.00 0.00 C ATOM 1500 C GLY A 126 8.026 2.741 -33.968 1.00 0.00 C ATOM 1501 O GLY A 126 7.042 3.464 -34.125 1.00 0.00 O ATOM 0 H GLY A 126 8.935 0.540 -32.369 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.907 2.605 -31.836 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.311 3.474 -32.422 1.00 0.00 H new ATOM 1505 N THR A 127 8.577 2.046 -34.958 1.00 0.00 N ATOM 1506 CA THR A 127 8.045 2.093 -36.314 1.00 0.00 C ATOM 1507 C THR A 127 6.789 1.238 -36.442 1.00 0.00 C ATOM 1508 O THR A 127 5.745 1.714 -36.888 1.00 0.00 O ATOM 1509 CB THR A 127 9.086 1.615 -37.343 1.00 0.00 C ATOM 1510 OG1 THR A 127 10.388 2.085 -36.978 1.00 0.00 O ATOM 1511 CG2 THR A 127 8.735 2.110 -38.738 1.00 0.00 C ATOM 0 H THR A 127 9.392 1.443 -34.846 1.00 0.00 H new ATOM 0 HA THR A 127 7.795 3.134 -36.519 1.00 0.00 H new ATOM 0 HB THR A 127 9.083 0.525 -37.350 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.044 1.775 -37.637 1.00 0.00 H new ATOM 0 HG21 THR A 127 9.485 1.760 -39.448 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.756 1.726 -39.025 1.00 0.00 H new ATOM 0 HG23 THR A 127 8.712 3.200 -38.742 1.00 0.00 H new ATOM 1519 N ARG A 128 6.898 -0.026 -36.048 1.00 0.00 N ATOM 1520 CA ARG A 128 5.770 -0.948 -36.120 1.00 0.00 C ATOM 1521 C ARG A 128 4.909 -0.853 -34.863 1.00 0.00 C ATOM 1522 O ARG A 128 5.415 -0.937 -33.744 1.00 0.00 O ATOM 1523 CB ARG A 128 6.268 -2.383 -36.302 1.00 0.00 C ATOM 1524 CG ARG A 128 5.170 -3.367 -36.670 1.00 0.00 C ATOM 1525 CD ARG A 128 4.553 -3.034 -38.019 1.00 0.00 C ATOM 1526 NE ARG A 128 3.592 -4.048 -38.447 1.00 0.00 N ATOM 1527 CZ ARG A 128 3.943 -5.234 -38.932 1.00 0.00 C ATOM 1528 NH1 ARG A 128 5.224 -5.553 -39.049 1.00 0.00 N ATOM 1529 NH2 ARG A 128 3.010 -6.103 -39.300 1.00 0.00 N ATOM 0 H ARG A 128 7.755 -0.435 -35.676 1.00 0.00 H new ATOM 0 HA ARG A 128 5.160 -0.670 -36.980 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.032 -2.397 -37.079 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.745 -2.713 -35.379 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.579 -4.377 -36.695 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.397 -3.355 -35.902 1.00 0.00 H new ATOM 0 HD2 ARG A 128 4.056 -2.065 -37.961 1.00 0.00 H new ATOM 0 HD3 ARG A 128 5.342 -2.944 -38.766 1.00 0.00 H new ATOM 0 HE ARG A 128 2.598 -3.834 -38.369 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.943 -4.887 -38.766 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.491 -6.464 -39.422 1.00 0.00 H new ATOM 0 HH21 ARG A 128 2.023 -5.860 -39.211 1.00 0.00 H new ATOM 0 HH22 ARG A 128 3.280 -7.014 -39.672 1.00 0.00 H new ATOM 1543 N TRP A 129 3.607 -0.676 -35.057 1.00 0.00 N ATOM 1544 CA TRP A 129 2.676 -0.568 -33.940 1.00 0.00 C ATOM 1545 C TRP A 129 1.773 -1.795 -33.864 1.00 0.00 C ATOM 1546 O TRP A 129 1.087 -2.132 -34.829 1.00 0.00 O ATOM 1547 CB TRP A 129 1.828 0.697 -34.076 1.00 0.00 C ATOM 1548 CG TRP A 129 2.632 1.918 -34.405 1.00 0.00 C ATOM 1549 CD1 TRP A 129 3.918 2.179 -34.027 1.00 0.00 C ATOM 1550 CD2 TRP A 129 2.202 3.045 -35.177 1.00 0.00 C ATOM 1551 NE1 TRP A 129 4.314 3.400 -34.518 1.00 0.00 N ATOM 1552 CE2 TRP A 129 3.279 3.951 -35.227 1.00 0.00 C ATOM 1553 CE3 TRP A 129 1.013 3.376 -35.832 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 3.200 5.164 -35.906 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 0.936 4.580 -36.505 1.00 0.00 C ATOM 1556 CH2 TRP A 129 2.024 5.462 -36.539 1.00 0.00 C ATOM 0 H TRP A 129 3.172 -0.604 -35.977 1.00 0.00 H new ATOM 0 HA TRP A 129 3.257 -0.510 -33.020 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.080 0.543 -34.854 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.288 0.866 -33.144 1.00 0.00 H new ATOM 0 HD1 TRP A 129 4.533 1.522 -33.430 1.00 0.00 H new ATOM 0 HE1 TRP A 129 5.230 3.827 -34.377 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.169 2.702 -35.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 4.037 5.846 -35.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 0.021 4.846 -37.014 1.00 0.00 H new ATOM 0 HH2 TRP A 129 1.933 6.395 -37.075 1.00 0.00 H new ATOM 1567 N ILE A 130 1.779 -2.458 -32.712 1.00 0.00 N ATOM 1568 CA ILE A 130 0.959 -3.646 -32.511 1.00 0.00 C ATOM 1569 C ILE A 130 -0.113 -3.402 -31.455 1.00 0.00 C ATOM 1570 O ILE A 130 0.122 -2.706 -30.467 1.00 0.00 O ATOM 1571 CB ILE A 130 1.814 -4.855 -32.089 1.00 0.00 C ATOM 1572 CG1 ILE A 130 2.986 -5.041 -33.055 1.00 0.00 C ATOM 1573 CG2 ILE A 130 0.961 -6.114 -32.035 1.00 0.00 C ATOM 1574 CD1 ILE A 130 2.558 -5.237 -34.493 1.00 0.00 C ATOM 0 H ILE A 130 2.342 -2.192 -31.904 1.00 0.00 H new ATOM 0 HA ILE A 130 0.481 -3.865 -33.466 1.00 0.00 H new ATOM 0 HB ILE A 130 2.215 -4.668 -31.093 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.638 -4.170 -32.994 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.574 -5.903 -32.739 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.580 -6.960 -31.735 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.157 -5.978 -31.312 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.535 -6.307 -33.019 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.440 -5.362 -35.121 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.930 -6.125 -34.568 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.995 -4.365 -34.827 1.00 0.00 H new ATOM 1586 N SER A 131 -1.290 -3.980 -31.669 1.00 0.00 N ATOM 1587 CA SER A 131 -2.400 -3.824 -30.736 1.00 0.00 C ATOM 1588 C SER A 131 -2.425 -4.967 -29.726 1.00 0.00 C ATOM 1589 O SER A 131 -2.656 -6.122 -30.084 1.00 0.00 O ATOM 1590 CB SER A 131 -3.728 -3.770 -31.495 1.00 0.00 C ATOM 1591 OG SER A 131 -3.667 -4.537 -32.684 1.00 0.00 O ATOM 0 H SER A 131 -1.500 -4.561 -32.481 1.00 0.00 H new ATOM 0 HA SER A 131 -2.260 -2.888 -30.196 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.530 -4.144 -30.858 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.970 -2.735 -31.738 1.00 0.00 H new ATOM 0 HG SER A 131 -4.528 -4.488 -33.150 1.00 0.00 H new ATOM 1597 N TRP A 132 -2.186 -4.636 -28.462 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.180 -5.634 -27.399 1.00 0.00 C ATOM 1599 C TRP A 132 -3.462 -6.459 -27.420 1.00 0.00 C ATOM 1600 O TRP A 132 -4.564 -5.911 -27.459 1.00 0.00 O ATOM 1601 CB TRP A 132 -2.017 -4.958 -26.037 1.00 0.00 C ATOM 1602 CG TRP A 132 -1.949 -5.927 -24.896 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -0.843 -6.593 -24.451 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.034 -6.341 -24.057 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.174 -7.396 -23.386 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -2.512 -7.258 -23.124 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.393 -6.024 -24.002 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.304 -7.861 -22.151 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.178 -6.624 -23.036 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -4.632 -7.533 -22.120 1.00 0.00 C ATOM 0 H TRP A 132 -1.994 -3.685 -28.149 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.336 -6.303 -27.568 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -1.110 -4.354 -26.046 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -2.852 -4.276 -25.876 1.00 0.00 H new ATOM 0 HD1 TRP A 132 0.147 -6.502 -24.874 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.529 -7.997 -22.874 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -4.823 -5.323 -24.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -2.885 -8.563 -21.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.231 -6.388 -22.986 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.272 -7.983 -21.375 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.312 -7.780 -27.394 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.459 -8.680 -27.411 1.00 0.00 C ATOM 1623 C ARG A 133 -4.633 -9.365 -26.059 1.00 0.00 C ATOM 1624 O ARG A 133 -3.656 -9.739 -25.411 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.292 -9.731 -28.510 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.329 -10.842 -28.452 1.00 0.00 C ATOM 1627 CD ARG A 133 -4.773 -12.088 -27.781 1.00 0.00 C ATOM 1628 NE ARG A 133 -4.075 -12.954 -28.728 1.00 0.00 N ATOM 1629 CZ ARG A 133 -3.570 -14.140 -28.406 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -3.686 -14.598 -27.167 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -2.949 -14.870 -29.323 1.00 0.00 N ATOM 0 H ARG A 133 -2.407 -8.250 -27.361 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.351 -8.088 -27.616 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.351 -9.241 -29.482 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.297 -10.170 -28.434 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.206 -10.494 -27.906 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.658 -11.087 -29.462 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.089 -11.796 -26.984 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.587 -12.643 -27.315 1.00 0.00 H new ATOM 0 HE ARG A 133 -3.969 -12.630 -29.690 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.164 -14.040 -26.459 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.298 -15.509 -26.921 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.859 -14.521 -30.277 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -2.562 -15.780 -29.074 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.884 -9.524 -25.639 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.186 -10.163 -24.363 1.00 0.00 C ATOM 1647 C ASN A 134 -6.674 -11.594 -24.573 1.00 0.00 C ATOM 1648 O ASN A 134 -7.059 -11.973 -25.679 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.243 -9.358 -23.604 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.147 -9.550 -22.102 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -6.341 -10.345 -21.617 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -7.972 -8.821 -21.359 1.00 0.00 N ATOM 0 H ASN A 134 -6.704 -9.219 -26.163 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.269 -10.193 -23.774 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.129 -8.300 -23.840 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.235 -9.656 -23.943 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -7.954 -8.907 -20.343 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -8.623 -8.175 -21.805 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.655 -12.382 -23.504 1.00 0.00 N ATOM 1660 CA ARG A 135 -7.095 -13.771 -23.570 1.00 0.00 C ATOM 1661 C ARG A 135 -8.531 -13.862 -24.078 1.00 0.00 C ATOM 1662 O ARG A 135 -8.935 -14.876 -24.649 1.00 0.00 O ATOM 1663 CB ARG A 135 -6.986 -14.429 -22.194 1.00 0.00 C ATOM 1664 CG ARG A 135 -7.774 -13.710 -21.111 1.00 0.00 C ATOM 1665 CD ARG A 135 -7.169 -13.941 -19.735 1.00 0.00 C ATOM 1666 NE ARG A 135 -8.048 -13.476 -18.666 1.00 0.00 N ATOM 1667 CZ ARG A 135 -9.130 -14.134 -18.265 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -9.466 -15.279 -18.843 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -9.880 -13.646 -17.285 1.00 0.00 N ATOM 0 H ARG A 135 -6.340 -12.083 -22.581 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.446 -14.299 -24.269 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.337 -15.459 -22.264 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.937 -14.469 -21.902 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -7.797 -12.641 -21.325 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.807 -14.059 -21.119 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.967 -15.004 -19.602 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.212 -13.424 -19.668 1.00 0.00 H new ATOM 0 HE ARG A 135 -7.819 -12.597 -18.201 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.893 -15.657 -19.598 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -10.297 -15.782 -18.533 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -9.626 -12.765 -16.839 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -10.711 -14.152 -16.978 1.00 0.00 H new ATOM 1683 N HIS A 136 -9.297 -12.797 -23.866 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.688 -12.757 -24.302 1.00 0.00 C ATOM 1685 C HIS A 136 -10.782 -12.433 -25.790 1.00 0.00 C ATOM 1686 O HIS A 136 -11.747 -12.803 -26.457 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.469 -11.722 -23.492 1.00 0.00 C ATOM 1688 CG HIS A 136 -11.559 -12.047 -22.033 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -12.631 -12.709 -21.474 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -10.700 -11.798 -21.016 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -12.429 -12.852 -20.176 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -11.264 -12.308 -19.873 1.00 0.00 N ATOM 0 H HIS A 136 -8.978 -11.950 -23.395 1.00 0.00 H new ATOM 0 HA HIS A 136 -11.124 -13.742 -24.135 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.995 -10.747 -23.610 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.476 -11.638 -23.900 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -13.452 -13.037 -21.983 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -9.749 -11.292 -21.090 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.102 -13.332 -19.481 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.772 -11.737 -26.304 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.761 -11.374 -27.709 1.00 0.00 C ATOM 1702 C GLY A 137 -10.254 -9.961 -27.946 1.00 0.00 C ATOM 1703 O GLY A 137 -10.653 -9.612 -29.058 1.00 0.00 O ATOM 0 H GLY A 137 -8.962 -11.418 -25.773 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.748 -11.472 -28.099 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.386 -12.072 -28.266 1.00 0.00 H new ATOM 1707 N LYS A 138 -10.229 -9.143 -26.899 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.678 -7.759 -26.997 1.00 0.00 C ATOM 1709 C LYS A 138 -9.490 -6.804 -27.038 1.00 0.00 C ATOM 1710 O LYS A 138 -8.976 -6.394 -25.997 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.586 -7.411 -25.815 1.00 0.00 C ATOM 1712 CG LYS A 138 -13.028 -7.846 -26.008 1.00 0.00 C ATOM 1713 CD LYS A 138 -13.771 -6.913 -26.950 1.00 0.00 C ATOM 1714 CE LYS A 138 -14.148 -5.610 -26.262 1.00 0.00 C ATOM 1715 NZ LYS A 138 -15.326 -5.776 -25.367 1.00 0.00 N ATOM 0 H LYS A 138 -9.902 -9.415 -25.972 1.00 0.00 H new ATOM 0 HA LYS A 138 -11.241 -7.650 -27.924 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.191 -7.880 -24.914 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -11.559 -6.334 -25.652 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.053 -8.861 -26.405 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.534 -7.869 -25.043 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.148 -6.700 -27.819 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.671 -7.406 -27.317 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.300 -5.247 -25.682 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.367 -4.852 -27.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.593 -4.853 -24.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.124 -6.163 -25.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.085 -6.429 -24.594 1.00 0.00 H new ATOM 1729 N GLN A 139 -9.060 -6.453 -28.246 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.933 -5.544 -28.420 1.00 0.00 C ATOM 1731 C GLN A 139 -8.150 -4.251 -27.642 1.00 0.00 C ATOM 1732 O GLN A 139 -7.202 -3.656 -27.129 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.727 -5.233 -29.904 1.00 0.00 C ATOM 1734 CG GLN A 139 -7.130 -6.388 -30.691 1.00 0.00 C ATOM 1735 CD GLN A 139 -7.087 -6.117 -32.182 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -7.960 -5.442 -32.728 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -6.068 -6.644 -32.851 1.00 0.00 N ATOM 0 H GLN A 139 -9.474 -6.784 -29.117 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.040 -6.034 -28.031 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.685 -4.960 -30.346 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -7.074 -4.365 -29.997 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.120 -6.584 -30.332 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.714 -7.289 -30.506 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.366 -7.197 -32.359 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.987 -6.496 -33.857 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.405 -3.820 -27.558 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.747 -2.598 -26.842 1.00 0.00 C ATOM 1748 C VAL A 140 -9.887 -2.858 -25.346 1.00 0.00 C ATOM 1749 O VAL A 140 -10.467 -3.863 -24.931 1.00 0.00 O ATOM 1750 CB VAL A 140 -11.058 -1.986 -27.370 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -12.236 -2.898 -27.063 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -11.277 -0.602 -26.777 1.00 0.00 C ATOM 0 H VAL A 140 -10.201 -4.300 -27.977 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.932 -1.894 -27.011 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.980 -1.885 -28.453 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.153 -2.448 -27.444 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.081 -3.866 -27.540 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.319 -3.034 -25.985 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -12.208 -0.185 -27.161 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -11.333 -0.676 -25.691 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.447 0.048 -27.054 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.354 -1.947 -24.540 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.420 -2.076 -23.089 1.00 0.00 C ATOM 1764 C LEU A 141 -10.544 -1.219 -22.516 1.00 0.00 C ATOM 1765 O LEU A 141 -10.877 -0.168 -23.063 1.00 0.00 O ATOM 1766 CB LEU A 141 -8.085 -1.673 -22.460 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.648 -2.481 -21.237 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.641 -3.549 -21.634 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -7.063 -1.563 -20.173 1.00 0.00 C ATOM 0 H LEU A 141 -8.871 -1.110 -24.867 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.627 -3.119 -22.851 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.309 -1.754 -23.221 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.143 -0.623 -22.175 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.525 -2.976 -20.820 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.342 -4.113 -20.751 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.094 -4.224 -22.360 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.764 -3.076 -22.076 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.757 -2.155 -19.310 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.197 -1.040 -20.580 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.815 -0.836 -19.866 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.123 -1.674 -21.410 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.208 -0.948 -20.760 1.00 0.00 C ATOM 1783 C ASP A 142 -11.711 0.379 -20.196 1.00 0.00 C ATOM 1784 O ASP A 142 -10.663 0.440 -19.555 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.820 -1.795 -19.643 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.204 -3.184 -20.114 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -12.292 -3.999 -20.364 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -14.417 -3.456 -20.231 1.00 0.00 O ATOM 0 H ASP A 142 -10.859 -2.542 -20.945 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.973 -0.741 -21.508 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.108 -1.877 -18.822 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.703 -1.291 -19.251 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.472 1.442 -20.440 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.092 2.755 -19.951 1.00 0.00 C ATOM 1795 C GLY A 143 -12.484 2.969 -18.502 1.00 0.00 C ATOM 1796 O GLY A 143 -12.888 2.031 -17.816 1.00 0.00 O ATOM 0 H GLY A 143 -13.345 1.417 -20.967 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.014 2.880 -20.055 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.563 3.520 -20.569 1.00 0.00 H new ATOM 1800 N ASN A 144 -12.362 4.207 -18.035 1.00 0.00 N ATOM 1801 CA ASN A 144 -12.704 4.541 -16.657 1.00 0.00 C ATOM 1802 C ASN A 144 -14.138 4.128 -16.337 1.00 0.00 C ATOM 1803 O ASN A 144 -15.006 4.136 -17.210 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.528 6.041 -16.415 1.00 0.00 C ATOM 1805 CG ASN A 144 -11.244 6.361 -15.675 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -10.258 6.789 -16.275 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -11.250 6.153 -14.363 1.00 0.00 N ATOM 0 H ASN A 144 -12.029 4.995 -18.590 1.00 0.00 H new ATOM 0 HA ASN A 144 -12.031 3.992 -15.999 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -12.533 6.563 -17.372 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.377 6.416 -15.843 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.415 6.349 -13.812 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -12.090 5.797 -13.907 1.00 0.00 H new ATOM 1814 N SER A 145 -14.378 3.768 -15.080 1.00 0.00 N ATOM 1815 CA SER A 145 -15.705 3.349 -14.645 1.00 0.00 C ATOM 1816 C SER A 145 -16.178 4.185 -13.460 1.00 0.00 C ATOM 1817 O SER A 145 -17.357 4.518 -13.352 1.00 0.00 O ATOM 1818 CB SER A 145 -15.697 1.867 -14.267 1.00 0.00 C ATOM 1819 OG SER A 145 -16.625 1.599 -13.231 1.00 0.00 O ATOM 0 H SER A 145 -13.671 3.758 -14.345 1.00 0.00 H new ATOM 0 HA SER A 145 -16.396 3.502 -15.474 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.940 1.264 -15.142 1.00 0.00 H new ATOM 0 HB3 SER A 145 -14.696 1.576 -13.947 1.00 0.00 H new ATOM 0 HG SER A 145 -16.601 0.645 -13.009 1.00 0.00 H new ATOM 1825 N ASN A 146 -15.247 4.521 -12.572 1.00 0.00 N ATOM 1826 CA ASN A 146 -15.567 5.318 -11.394 1.00 0.00 C ATOM 1827 C ASN A 146 -15.471 6.809 -11.702 1.00 0.00 C ATOM 1828 O ASN A 146 -14.838 7.228 -12.672 1.00 0.00 O ATOM 1829 CB ASN A 146 -14.625 4.963 -10.241 1.00 0.00 C ATOM 1830 CG ASN A 146 -15.158 3.827 -9.389 1.00 0.00 C ATOM 1831 OD1 ASN A 146 -15.177 3.914 -8.161 1.00 0.00 O ATOM 1832 ND2 ASN A 146 -15.592 2.753 -10.038 1.00 0.00 N ATOM 0 H ASN A 146 -14.266 4.254 -12.646 1.00 0.00 H new ATOM 0 HA ASN A 146 -16.592 5.091 -11.101 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -13.651 4.686 -10.643 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.473 5.843 -9.615 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -15.960 1.957 -9.518 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -15.557 2.724 -11.057 1.00 0.00 H new ATOM 1839 N PRO A 147 -16.114 7.630 -10.859 1.00 0.00 N ATOM 1840 CA PRO A 147 -16.115 9.087 -11.020 1.00 0.00 C ATOM 1841 C PRO A 147 -14.750 9.703 -10.735 1.00 0.00 C ATOM 1842 O PRO A 147 -14.247 10.511 -11.516 1.00 0.00 O ATOM 1843 CB PRO A 147 -17.141 9.558 -9.986 1.00 0.00 C ATOM 1844 CG PRO A 147 -17.153 8.486 -8.950 1.00 0.00 C ATOM 1845 CD PRO A 147 -16.888 7.200 -9.683 1.00 0.00 C ATOM 0 HA PRO A 147 -16.352 9.384 -12.042 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -16.859 10.520 -9.558 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -18.126 9.686 -10.435 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -16.391 8.667 -8.192 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -18.113 8.451 -8.435 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -16.327 6.496 -9.069 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -17.815 6.704 -9.971 1.00 0.00 H new ATOM 1853 N TYR A 148 -14.155 9.317 -9.612 1.00 0.00 N ATOM 1854 CA TYR A 148 -12.848 9.833 -9.223 1.00 0.00 C ATOM 1855 C TYR A 148 -11.865 8.694 -8.970 1.00 0.00 C ATOM 1856 O TYR A 148 -10.682 8.796 -9.293 1.00 0.00 O ATOM 1857 CB TYR A 148 -12.972 10.702 -7.970 1.00 0.00 C ATOM 1858 CG TYR A 148 -13.450 9.944 -6.753 1.00 0.00 C ATOM 1859 CD1 TYR A 148 -14.805 9.831 -6.469 1.00 0.00 C ATOM 1860 CD2 TYR A 148 -12.546 9.343 -5.885 1.00 0.00 C ATOM 1861 CE1 TYR A 148 -15.247 9.140 -5.357 1.00 0.00 C ATOM 1862 CE2 TYR A 148 -12.979 8.649 -4.772 1.00 0.00 C ATOM 1863 CZ TYR A 148 -14.330 8.551 -4.512 1.00 0.00 C ATOM 1864 OH TYR A 148 -14.765 7.861 -3.403 1.00 0.00 O ATOM 0 H TYR A 148 -14.557 8.648 -8.955 1.00 0.00 H new ATOM 0 HA TYR A 148 -12.467 10.441 -10.043 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -12.003 11.150 -7.751 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.663 11.520 -8.172 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -15.526 10.291 -7.129 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -11.487 9.420 -6.084 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -16.304 9.062 -5.151 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -12.264 8.186 -4.109 1.00 0.00 H new ATOM 0 HH TYR A 148 -13.993 7.507 -2.914 1.00 0.00 H new ATOM 1874 N ASP A 149 -12.365 7.608 -8.391 1.00 0.00 N ATOM 1875 CA ASP A 149 -11.533 6.447 -8.095 1.00 0.00 C ATOM 1876 C ASP A 149 -10.765 6.000 -9.334 1.00 0.00 C ATOM 1877 O ASP A 149 -11.360 5.578 -10.327 1.00 0.00 O ATOM 1878 CB ASP A 149 -12.394 5.297 -7.570 1.00 0.00 C ATOM 1879 CG ASP A 149 -12.483 5.285 -6.056 1.00 0.00 C ATOM 1880 OD1 ASP A 149 -11.483 4.914 -5.406 1.00 0.00 O ATOM 1881 OD2 ASP A 149 -13.552 5.646 -5.522 1.00 0.00 O ATOM 0 H ASP A 149 -13.342 7.507 -8.117 1.00 0.00 H new ATOM 0 HA ASP A 149 -10.814 6.732 -7.327 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -13.397 5.377 -7.989 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -11.979 4.350 -7.914 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.441 6.095 -9.270 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.592 5.699 -10.387 1.00 0.00 C ATOM 1888 C ILE A 150 -8.861 4.255 -10.797 1.00 0.00 C ATOM 1889 O ILE A 150 -9.270 3.432 -9.978 1.00 0.00 O ATOM 1890 CB ILE A 150 -7.099 5.854 -10.041 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -6.243 5.693 -11.299 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.692 4.839 -8.984 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -4.800 6.102 -11.104 1.00 0.00 C ATOM 0 H ILE A 150 -8.933 6.443 -8.457 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.834 6.361 -11.218 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.936 6.854 -9.638 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.277 4.652 -11.621 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.676 6.289 -12.102 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.634 4.961 -8.750 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.283 4.996 -8.082 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.866 3.831 -9.361 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.253 5.961 -12.036 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.756 7.151 -10.812 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.350 5.489 -10.323 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.625 3.954 -12.070 1.00 0.00 N ATOM 1906 CA PHE A 151 -8.841 2.609 -12.589 1.00 0.00 C ATOM 1907 C PHE A 151 -7.514 1.943 -12.942 1.00 0.00 C ATOM 1908 O PHE A 151 -6.706 2.498 -13.688 1.00 0.00 O ATOM 1909 CB PHE A 151 -9.745 2.654 -13.823 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.809 1.595 -13.826 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -11.676 1.461 -12.753 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -10.942 0.731 -14.901 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -12.656 0.487 -12.753 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -11.921 -0.245 -14.906 1.00 0.00 C ATOM 1915 CZ PHE A 151 -12.779 -0.368 -13.830 1.00 0.00 C ATOM 0 H PHE A 151 -8.284 4.623 -12.760 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.328 2.021 -11.811 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.219 3.634 -13.881 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.131 2.544 -14.717 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.584 2.126 -11.907 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.273 0.821 -15.744 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -13.326 0.395 -11.911 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -12.015 -0.911 -15.751 1.00 0.00 H new ATOM 0 HZ PHE A 151 -13.544 -1.131 -13.831 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.296 0.750 -12.400 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.066 0.007 -12.656 1.00 0.00 C ATOM 1927 C LEU A 152 -6.368 -1.332 -13.321 1.00 0.00 C ATOM 1928 O LEU A 152 -7.360 -1.988 -13.001 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.303 -0.220 -11.350 1.00 0.00 C ATOM 1930 CG LEU A 152 -4.883 1.039 -10.591 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.325 2.079 -11.550 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -6.057 1.608 -9.809 1.00 0.00 C ATOM 0 H LEU A 152 -7.954 0.276 -11.781 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.448 0.597 -13.333 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.923 -0.827 -10.691 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.408 -0.802 -11.572 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.099 0.768 -9.884 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.031 2.968 -10.992 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.456 1.670 -12.065 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.088 2.345 -12.282 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.739 2.504 -9.275 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.863 1.863 -10.497 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.411 0.866 -9.094 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.505 -1.735 -14.247 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.675 -2.998 -14.955 1.00 0.00 C ATOM 1946 C LYS A 153 -4.329 -3.673 -15.197 1.00 0.00 C ATOM 1947 O LYS A 153 -3.412 -3.068 -15.752 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.388 -2.765 -16.290 1.00 0.00 C ATOM 1949 CG LYS A 153 -6.657 -4.043 -17.067 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.048 -4.584 -16.784 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.126 -3.676 -17.355 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.464 -4.330 -17.346 1.00 0.00 N ATOM 0 H LYS A 153 -4.680 -1.204 -14.525 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.284 -3.655 -14.334 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.334 -2.257 -16.103 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.783 -2.097 -16.904 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.551 -3.850 -18.135 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.913 -4.794 -16.803 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.146 -5.581 -17.213 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.188 -4.685 -15.708 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.169 -2.754 -16.775 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -8.864 -3.399 -18.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.171 -3.679 -17.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.431 -5.197 -17.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.726 -4.572 -16.369 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.218 -4.928 -14.777 1.00 0.00 N ATOM 1967 CA ASP A 154 -2.984 -5.686 -14.950 1.00 0.00 C ATOM 1968 C ASP A 154 -2.937 -6.341 -16.327 1.00 0.00 C ATOM 1969 O ASP A 154 -3.893 -6.992 -16.750 1.00 0.00 O ATOM 1970 CB ASP A 154 -2.859 -6.752 -13.860 1.00 0.00 C ATOM 1971 CG ASP A 154 -3.013 -6.176 -12.466 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -4.156 -5.853 -12.082 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -1.991 -6.049 -11.760 1.00 0.00 O ATOM 0 H ASP A 154 -4.967 -5.442 -14.314 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.146 -4.993 -14.868 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.616 -7.520 -14.018 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.888 -7.240 -13.943 1.00 0.00 H new ATOM 1978 N LEU A 155 -1.819 -6.163 -17.023 1.00 0.00 N ATOM 1979 CA LEU A 155 -1.647 -6.735 -18.353 1.00 0.00 C ATOM 1980 C LEU A 155 -1.262 -8.208 -18.267 1.00 0.00 C ATOM 1981 O LEU A 155 -0.307 -8.570 -17.580 1.00 0.00 O ATOM 1982 CB LEU A 155 -0.579 -5.961 -19.129 1.00 0.00 C ATOM 1983 CG LEU A 155 -0.919 -4.511 -19.473 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -2.316 -4.415 -20.065 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -0.799 -3.628 -18.239 1.00 0.00 C ATOM 0 H LEU A 155 -1.019 -5.627 -16.688 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.598 -6.657 -18.880 1.00 0.00 H new ATOM 0 HB2 LEU A 155 0.342 -5.969 -18.546 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.374 -6.495 -20.057 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.206 -4.159 -20.219 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.540 -3.375 -20.303 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.368 -5.015 -20.974 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.043 -4.786 -19.343 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.045 -2.599 -18.502 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.488 -3.980 -17.471 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.221 -3.671 -17.858 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.010 -9.053 -18.970 1.00 0.00 N ATOM 1998 CA GLU A 156 -1.744 -10.487 -18.973 1.00 0.00 C ATOM 1999 C GLU A 156 -2.073 -11.098 -20.332 1.00 0.00 C ATOM 2000 O GLU A 156 -3.235 -11.299 -20.686 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.558 -11.181 -17.879 1.00 0.00 C ATOM 2002 CG GLU A 156 -2.398 -10.548 -16.507 1.00 0.00 C ATOM 2003 CD GLU A 156 -3.077 -11.348 -15.412 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -2.639 -12.489 -15.153 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -4.046 -10.834 -14.815 1.00 0.00 O ATOM 0 H GLU A 156 -2.804 -8.770 -19.544 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.682 -10.635 -18.775 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.612 -11.165 -18.157 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.259 -12.228 -17.824 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.337 -10.452 -16.277 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.812 -9.540 -16.526 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.026 -11.401 -21.113 1.00 0.00 N ATOM 2013 CA PRO A 157 0.362 -11.165 -20.703 1.00 0.00 C ATOM 2014 C PRO A 157 0.706 -9.681 -20.649 1.00 0.00 C ATOM 2015 O PRO A 157 -0.042 -8.827 -21.125 1.00 0.00 O ATOM 2016 CB PRO A 157 1.177 -11.864 -21.794 1.00 0.00 C ATOM 2017 CG PRO A 157 0.286 -11.870 -22.988 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.115 -11.995 -22.458 1.00 0.00 C ATOM 0 HA PRO A 157 0.560 -11.539 -19.698 1.00 0.00 H new ATOM 0 HB2 PRO A 157 2.106 -11.331 -21.996 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.448 -12.877 -21.498 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.404 -10.954 -23.567 1.00 0.00 H new ATOM 0 HG3 PRO A 157 0.528 -12.700 -23.651 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -1.831 -11.464 -23.085 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.438 -13.035 -22.417 1.00 0.00 H new ATOM 2026 N PRO A 158 1.866 -9.363 -20.055 1.00 0.00 N ATOM 2027 CA PRO A 158 2.337 -7.981 -19.925 1.00 0.00 C ATOM 2028 C PRO A 158 2.745 -7.379 -21.265 1.00 0.00 C ATOM 2029 O PRO A 158 2.520 -7.976 -22.319 1.00 0.00 O ATOM 2030 CB PRO A 158 3.551 -8.105 -19.002 1.00 0.00 C ATOM 2031 CG PRO A 158 4.034 -9.501 -19.196 1.00 0.00 C ATOM 2032 CD PRO A 158 2.808 -10.329 -19.464 1.00 0.00 C ATOM 0 HA PRO A 158 1.560 -7.320 -19.542 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.322 -7.380 -19.262 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.278 -7.921 -17.963 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.734 -9.560 -20.029 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.561 -9.858 -18.311 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.020 -11.152 -20.146 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.412 -10.768 -18.548 1.00 0.00 H new ATOM 2040 N ILE A 159 3.348 -6.196 -21.218 1.00 0.00 N ATOM 2041 CA ILE A 159 3.789 -5.516 -22.430 1.00 0.00 C ATOM 2042 C ILE A 159 5.270 -5.161 -22.352 1.00 0.00 C ATOM 2043 O ILE A 159 5.660 -4.225 -21.654 1.00 0.00 O ATOM 2044 CB ILE A 159 2.977 -4.231 -22.681 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.478 -4.531 -22.630 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.356 -3.620 -24.022 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.611 -3.293 -22.696 1.00 0.00 C ATOM 0 H ILE A 159 3.542 -5.689 -20.355 1.00 0.00 H new ATOM 0 HA ILE A 159 3.626 -6.207 -23.257 1.00 0.00 H new ATOM 0 HB ILE A 159 3.210 -3.511 -21.897 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.219 -5.190 -23.459 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.255 -5.072 -21.710 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.774 -2.713 -24.186 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.418 -3.375 -24.023 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.147 -4.334 -24.819 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.439 -3.582 -22.655 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.842 -2.642 -21.853 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.805 -2.762 -23.628 1.00 0.00 H new ATOM 2059 N VAL A 160 6.092 -5.914 -23.076 1.00 0.00 N ATOM 2060 CA VAL A 160 7.531 -5.677 -23.093 1.00 0.00 C ATOM 2061 C VAL A 160 7.936 -4.839 -24.300 1.00 0.00 C ATOM 2062 O VAL A 160 7.896 -5.309 -25.436 1.00 0.00 O ATOM 2063 CB VAL A 160 8.317 -7.001 -23.113 1.00 0.00 C ATOM 2064 CG1 VAL A 160 7.811 -7.906 -24.226 1.00 0.00 C ATOM 2065 CG2 VAL A 160 9.806 -6.734 -23.268 1.00 0.00 C ATOM 0 H VAL A 160 5.786 -6.693 -23.659 1.00 0.00 H new ATOM 0 HA VAL A 160 7.773 -5.133 -22.180 1.00 0.00 H new ATOM 0 HB VAL A 160 8.159 -7.511 -22.163 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.378 -8.837 -24.224 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.755 -8.124 -24.066 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.936 -7.406 -25.187 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.346 -7.681 -23.280 1.00 0.00 H new ATOM 0 HG22 VAL A 160 9.985 -6.202 -24.202 1.00 0.00 H new ATOM 0 HG23 VAL A 160 10.156 -6.127 -22.433 1.00 0.00 H new ATOM 2075 N ALA A 161 8.327 -3.595 -24.045 1.00 0.00 N ATOM 2076 CA ALA A 161 8.743 -2.691 -25.111 1.00 0.00 C ATOM 2077 C ALA A 161 9.185 -1.345 -24.548 1.00 0.00 C ATOM 2078 O ALA A 161 9.240 -1.158 -23.332 1.00 0.00 O ATOM 2079 CB ALA A 161 7.613 -2.502 -26.112 1.00 0.00 C ATOM 0 H ALA A 161 8.365 -3.190 -23.110 1.00 0.00 H new ATOM 0 HA ALA A 161 9.596 -3.138 -25.622 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.937 -1.825 -26.903 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.346 -3.466 -26.546 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.745 -2.080 -25.606 1.00 0.00 H new ATOM 2085 N ARG A 162 9.499 -0.411 -25.439 1.00 0.00 N ATOM 2086 CA ARG A 162 9.939 0.918 -25.030 1.00 0.00 C ATOM 2087 C ARG A 162 8.997 1.992 -25.569 1.00 0.00 C ATOM 2088 O ARG A 162 9.079 3.156 -25.179 1.00 0.00 O ATOM 2089 CB ARG A 162 11.364 1.181 -25.520 1.00 0.00 C ATOM 2090 CG ARG A 162 11.903 2.545 -25.122 1.00 0.00 C ATOM 2091 CD ARG A 162 13.361 2.707 -25.523 1.00 0.00 C ATOM 2092 NE ARG A 162 13.652 4.059 -25.993 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.876 4.573 -26.036 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.917 3.853 -25.641 1.00 0.00 N ATOM 2095 NH2 ARG A 162 15.061 5.812 -26.476 1.00 0.00 N ATOM 0 H ARG A 162 9.457 -0.549 -26.449 1.00 0.00 H new ATOM 0 HA ARG A 162 9.924 0.959 -23.941 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.024 0.409 -25.123 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.388 1.093 -26.606 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.306 3.325 -25.594 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.804 2.676 -24.044 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.999 2.474 -24.671 1.00 0.00 H new ATOM 0 HD3 ARG A 162 13.603 1.990 -26.308 1.00 0.00 H new ATOM 0 HE ARG A 162 12.874 4.640 -26.305 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.779 2.901 -25.303 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.855 4.251 -25.676 1.00 0.00 H new ATOM 0 HH21 ARG A 162 14.263 6.369 -26.781 1.00 0.00 H new ATOM 0 HH22 ARG A 162 16.001 6.206 -26.509 1.00 0.00 H new ATOM 2109 N PHE A 163 8.105 1.591 -26.468 1.00 0.00 N ATOM 2110 CA PHE A 163 7.149 2.518 -27.062 1.00 0.00 C ATOM 2111 C PHE A 163 5.718 2.031 -26.855 1.00 0.00 C ATOM 2112 O PHE A 163 5.412 0.859 -27.072 1.00 0.00 O ATOM 2113 CB PHE A 163 7.431 2.687 -28.557 1.00 0.00 C ATOM 2114 CG PHE A 163 8.731 3.382 -28.847 1.00 0.00 C ATOM 2115 CD1 PHE A 163 8.961 4.669 -28.388 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.722 2.748 -29.578 1.00 0.00 C ATOM 2117 CE1 PHE A 163 10.156 5.310 -28.654 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.919 3.384 -29.847 1.00 0.00 C ATOM 2119 CZ PHE A 163 11.137 4.667 -29.383 1.00 0.00 C ATOM 0 H PHE A 163 8.024 0.630 -26.801 1.00 0.00 H new ATOM 0 HA PHE A 163 7.261 3.483 -26.567 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.440 1.705 -29.030 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.617 3.252 -29.011 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.198 5.177 -27.816 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.557 1.745 -29.942 1.00 0.00 H new ATOM 0 HE1 PHE A 163 10.323 6.314 -28.292 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.683 2.879 -30.419 1.00 0.00 H new ATOM 0 HZ PHE A 163 12.072 5.166 -29.590 1.00 0.00 H new ATOM 2129 N VAL A 164 4.845 2.941 -26.434 1.00 0.00 N ATOM 2130 CA VAL A 164 3.445 2.605 -26.197 1.00 0.00 C ATOM 2131 C VAL A 164 2.520 3.676 -26.765 1.00 0.00 C ATOM 2132 O VAL A 164 2.837 4.865 -26.732 1.00 0.00 O ATOM 2133 CB VAL A 164 3.155 2.436 -24.694 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.735 1.934 -24.478 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.165 1.491 -24.060 1.00 0.00 C ATOM 0 H VAL A 164 5.082 3.916 -26.250 1.00 0.00 H new ATOM 0 HA VAL A 164 3.256 1.659 -26.704 1.00 0.00 H new ATOM 0 HB VAL A 164 3.249 3.409 -24.211 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.548 1.820 -23.410 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.028 2.651 -24.896 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.610 0.971 -24.973 1.00 0.00 H new ATOM 0 HG21 VAL A 164 3.945 1.383 -22.998 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.105 0.516 -24.544 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.169 1.896 -24.183 1.00 0.00 H new ATOM 2145 N ARG A 165 1.375 3.246 -27.284 1.00 0.00 N ATOM 2146 CA ARG A 165 0.403 4.167 -27.860 1.00 0.00 C ATOM 2147 C ARG A 165 -1.007 3.840 -27.380 1.00 0.00 C ATOM 2148 O ARG A 165 -1.398 2.674 -27.314 1.00 0.00 O ATOM 2149 CB ARG A 165 0.459 4.112 -29.388 1.00 0.00 C ATOM 2150 CG ARG A 165 -0.469 5.105 -30.068 1.00 0.00 C ATOM 2151 CD ARG A 165 -1.231 4.460 -31.215 1.00 0.00 C ATOM 2152 NE ARG A 165 -1.368 5.361 -32.356 1.00 0.00 N ATOM 2153 CZ ARG A 165 -1.903 5.001 -33.517 1.00 0.00 C ATOM 2154 NH1 ARG A 165 -2.351 3.765 -33.689 1.00 0.00 N ATOM 2155 NH2 ARG A 165 -1.993 5.879 -34.508 1.00 0.00 N ATOM 0 H ARG A 165 1.098 2.265 -27.317 1.00 0.00 H new ATOM 0 HA ARG A 165 0.656 5.175 -27.530 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.482 4.303 -29.713 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.203 3.105 -29.716 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.175 5.503 -29.339 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.111 5.948 -30.444 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.714 3.553 -31.529 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.220 4.160 -30.870 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.034 6.320 -32.256 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -2.285 3.088 -32.929 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.762 3.491 -34.582 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.651 6.831 -34.378 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.404 5.602 -35.399 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.768 4.877 -27.044 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.135 4.700 -26.568 1.00 0.00 C ATOM 2171 C PHE A 166 -4.132 5.341 -27.528 1.00 0.00 C ATOM 2172 O PHE A 166 -4.009 6.516 -27.875 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.293 5.305 -25.171 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.927 4.360 -24.063 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.703 3.710 -24.066 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.805 4.121 -23.019 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.363 2.839 -23.048 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.471 3.252 -21.997 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.248 2.610 -22.012 1.00 0.00 C ATOM 0 H PHE A 166 -1.461 5.848 -27.093 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.341 3.631 -26.519 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.670 6.197 -25.098 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.326 5.626 -25.038 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.007 3.886 -24.873 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.763 4.620 -23.003 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.406 2.338 -23.062 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.165 3.075 -21.188 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.984 1.930 -21.215 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.120 4.560 -27.954 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.139 5.051 -28.873 1.00 0.00 C ATOM 2191 C ILE A 167 -7.509 5.091 -28.205 1.00 0.00 C ATOM 2192 O ILE A 167 -7.961 4.118 -27.601 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.223 4.177 -30.139 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.876 4.163 -30.865 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.323 4.683 -31.060 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.629 2.897 -31.655 1.00 0.00 C ATOM 0 H ILE A 167 -5.236 3.585 -27.677 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.847 6.062 -29.157 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.466 3.156 -29.843 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.827 5.018 -31.539 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -4.077 4.287 -30.134 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.370 4.055 -31.950 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.280 4.646 -30.539 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -7.109 5.711 -31.352 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.656 2.957 -32.143 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.646 2.039 -30.982 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.407 2.781 -32.410 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.188 6.242 -28.315 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.518 6.436 -27.730 1.00 0.00 C ATOM 2210 C PRO A 168 -10.590 5.622 -28.445 1.00 0.00 C ATOM 2211 O PRO A 168 -10.659 5.610 -29.674 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.772 7.935 -27.916 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.930 8.320 -29.083 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.709 7.443 -29.021 1.00 0.00 C ATOM 0 HA PRO A 168 -9.558 6.108 -26.691 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.826 8.137 -28.105 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.494 8.497 -27.025 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.469 8.172 -30.019 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.656 9.374 -29.036 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.336 7.202 -30.017 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.893 7.927 -28.484 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.427 4.942 -27.668 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.498 4.125 -28.227 1.00 0.00 C ATOM 2224 C VAL A 169 -13.839 4.466 -27.589 1.00 0.00 C ATOM 2225 O VAL A 169 -13.964 4.511 -26.364 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.217 2.623 -28.035 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.339 1.789 -28.633 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.877 2.249 -28.650 1.00 0.00 C ATOM 0 H VAL A 169 -11.384 4.941 -26.649 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.540 4.345 -29.294 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.171 2.413 -26.966 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -13.123 0.731 -28.488 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.279 2.038 -28.141 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.420 2.000 -29.699 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.695 1.184 -28.505 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.891 2.473 -29.717 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -10.084 2.822 -28.170 1.00 0.00 H new ATOM 2238 N THR A 170 -14.843 4.706 -28.427 1.00 0.00 N ATOM 2239 CA THR A 170 -16.177 5.045 -27.945 1.00 0.00 C ATOM 2240 C THR A 170 -17.253 4.384 -28.799 1.00 0.00 C ATOM 2241 O THR A 170 -17.002 3.994 -29.939 1.00 0.00 O ATOM 2242 CB THR A 170 -16.403 6.568 -27.942 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.645 7.179 -28.992 1.00 0.00 O ATOM 2244 CG2 THR A 170 -16.003 7.172 -26.604 1.00 0.00 C ATOM 0 H THR A 170 -14.758 4.672 -29.443 1.00 0.00 H new ATOM 0 HA THR A 170 -16.248 4.673 -26.923 1.00 0.00 H new ATOM 0 HB THR A 170 -17.464 6.755 -28.105 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.243 7.704 -29.564 1.00 0.00 H new ATOM 0 HG21 THR A 170 -16.172 8.249 -26.626 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.603 6.727 -25.810 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.948 6.974 -26.416 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.452 4.263 -28.240 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.569 3.651 -28.952 1.00 0.00 C ATOM 2254 C ASP A 171 -20.280 4.675 -29.831 1.00 0.00 C ATOM 2255 O ASP A 171 -21.289 4.369 -30.466 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.558 3.037 -27.960 1.00 0.00 C ATOM 2257 CG ASP A 171 -21.106 4.058 -26.982 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -20.433 4.325 -25.964 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -22.207 4.591 -27.235 1.00 0.00 O ATOM 0 H ASP A 171 -18.676 4.580 -27.297 1.00 0.00 H new ATOM 0 HA ASP A 171 -19.172 2.863 -29.592 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -21.384 2.584 -28.508 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -20.065 2.237 -27.408 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.747 5.892 -29.862 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.330 6.962 -30.664 1.00 0.00 C ATOM 2266 C HIS A 172 -19.513 8.245 -30.536 1.00 0.00 C ATOM 2267 O HIS A 172 -18.490 8.275 -29.852 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.775 7.219 -30.235 1.00 0.00 C ATOM 2269 CG HIS A 172 -22.769 7.041 -31.341 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -24.048 6.568 -31.135 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -22.667 7.278 -32.670 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -24.688 6.519 -32.289 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -23.872 6.945 -33.236 1.00 0.00 N ATOM 0 H HIS A 172 -18.913 6.162 -29.341 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.318 6.648 -31.708 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.028 6.544 -29.418 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.855 8.234 -29.846 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -21.799 7.658 -33.188 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -25.705 6.187 -32.434 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -24.100 7.015 -34.228 1.00 0.00 H new ATOM 2281 N SER A 173 -19.972 9.301 -31.198 1.00 0.00 N ATOM 2282 CA SER A 173 -19.281 10.585 -31.162 1.00 0.00 C ATOM 2283 C SER A 173 -19.552 11.311 -29.848 1.00 0.00 C ATOM 2284 O SER A 173 -20.704 11.512 -29.464 1.00 0.00 O ATOM 2285 CB SER A 173 -19.720 11.458 -32.340 1.00 0.00 C ATOM 2286 OG SER A 173 -21.007 12.007 -32.116 1.00 0.00 O ATOM 0 H SER A 173 -20.819 9.294 -31.766 1.00 0.00 H new ATOM 0 HA SER A 173 -18.210 10.396 -31.238 1.00 0.00 H new ATOM 0 HB2 SER A 173 -18.999 12.262 -32.489 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.729 10.864 -33.254 1.00 0.00 H new ATOM 0 HG SER A 173 -21.250 11.898 -31.173 1.00 0.00 H new ATOM 2292 N MET A 174 -18.482 11.702 -29.164 1.00 0.00 N ATOM 2293 CA MET A 174 -18.604 12.407 -27.893 1.00 0.00 C ATOM 2294 C MET A 174 -17.240 12.881 -27.402 1.00 0.00 C ATOM 2295 O MET A 174 -16.204 12.387 -27.844 1.00 0.00 O ATOM 2296 CB MET A 174 -19.250 11.501 -26.843 1.00 0.00 C ATOM 2297 CG MET A 174 -18.375 10.327 -26.431 1.00 0.00 C ATOM 2298 SD MET A 174 -19.011 9.462 -24.983 1.00 0.00 S ATOM 2299 CE MET A 174 -17.787 9.912 -23.756 1.00 0.00 C ATOM 0 H MET A 174 -17.521 11.543 -29.468 1.00 0.00 H new ATOM 0 HA MET A 174 -19.238 13.280 -28.049 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.487 12.094 -25.960 1.00 0.00 H new ATOM 0 HB3 MET A 174 -20.193 11.121 -27.234 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.298 9.627 -27.263 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.367 10.686 -26.222 1.00 0.00 H new ATOM 0 HE1 MET A 174 -18.139 9.620 -22.767 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.849 9.401 -23.973 1.00 0.00 H new ATOM 0 HE3 MET A 174 -17.627 10.990 -23.780 1.00 0.00 H new ATOM 2309 N ASN A 175 -17.248 13.844 -26.486 1.00 0.00 N ATOM 2310 CA ASN A 175 -16.011 14.386 -25.935 1.00 0.00 C ATOM 2311 C ASN A 175 -15.488 13.507 -24.803 1.00 0.00 C ATOM 2312 O ASN A 175 -16.249 13.069 -23.940 1.00 0.00 O ATOM 2313 CB ASN A 175 -16.235 15.811 -25.427 1.00 0.00 C ATOM 2314 CG ASN A 175 -17.224 16.581 -26.282 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -16.872 16.797 -27.544 1.00 0.00 O flip ATOM 2316 ND2 ASN A 175 -18.291 16.976 -25.813 1.00 0.00 N flip ATOM 0 H ASN A 175 -18.097 14.265 -26.110 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.266 14.404 -26.731 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -16.598 15.775 -24.400 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.283 16.342 -25.410 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -18.520 16.787 -24.837 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.946 17.492 -26.400 1.00 0.00 H new ATOM 2323 N VAL A 176 -14.183 13.253 -24.813 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.557 12.428 -23.787 1.00 0.00 C ATOM 2325 C VAL A 176 -12.434 13.182 -23.085 1.00 0.00 C ATOM 2326 O VAL A 176 -11.562 13.764 -23.732 1.00 0.00 O ATOM 2327 CB VAL A 176 -12.992 11.124 -24.382 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -14.106 10.290 -24.995 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -11.916 11.432 -25.413 1.00 0.00 C ATOM 0 H VAL A 176 -13.539 13.607 -25.520 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.333 12.181 -23.063 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.538 10.545 -23.578 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -13.688 9.373 -25.410 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.838 10.040 -24.227 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.592 10.859 -25.788 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.528 10.500 -25.823 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.343 12.032 -26.217 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -11.105 11.985 -24.939 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.459 13.168 -21.756 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.443 13.850 -20.964 1.00 0.00 C ATOM 2341 C CYS A 177 -10.951 12.959 -19.827 1.00 0.00 C ATOM 2342 O CYS A 177 -11.700 12.645 -18.902 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.000 15.157 -20.398 1.00 0.00 C ATOM 2344 SG CYS A 177 -11.905 16.566 -21.549 1.00 0.00 S ATOM 0 H CYS A 177 -13.173 12.691 -21.205 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.600 14.075 -21.617 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -13.041 15.003 -20.114 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.455 15.408 -19.488 1.00 0.00 H new ATOM 2349 N MET A 178 -9.686 12.556 -19.903 1.00 0.00 N ATOM 2350 CA MET A 178 -9.094 11.703 -18.879 1.00 0.00 C ATOM 2351 C MET A 178 -7.606 11.491 -19.142 1.00 0.00 C ATOM 2352 O MET A 178 -7.134 11.667 -20.265 1.00 0.00 O ATOM 2353 CB MET A 178 -9.813 10.354 -18.831 1.00 0.00 C ATOM 2354 CG MET A 178 -9.672 9.544 -20.110 1.00 0.00 C ATOM 2355 SD MET A 178 -9.543 7.773 -19.800 1.00 0.00 S ATOM 2356 CE MET A 178 -8.280 7.313 -20.985 1.00 0.00 C ATOM 0 H MET A 178 -9.052 12.806 -20.662 1.00 0.00 H new ATOM 0 HA MET A 178 -9.207 12.201 -17.916 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.421 9.772 -17.997 1.00 0.00 H new ATOM 0 HB3 MET A 178 -10.871 10.523 -18.632 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.531 9.735 -20.753 1.00 0.00 H new ATOM 0 HG3 MET A 178 -8.788 9.879 -20.652 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.848 6.353 -20.702 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.724 7.233 -21.977 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.499 8.073 -20.997 1.00 0.00 H new ATOM 2366 N ARG A 179 -6.874 11.114 -18.100 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.440 10.880 -18.219 1.00 0.00 C ATOM 2368 C ARG A 179 -5.098 9.425 -17.909 1.00 0.00 C ATOM 2369 O ARG A 179 -5.705 8.807 -17.034 1.00 0.00 O ATOM 2370 CB ARG A 179 -4.670 11.807 -17.276 1.00 0.00 C ATOM 2371 CG ARG A 179 -4.812 11.439 -15.809 1.00 0.00 C ATOM 2372 CD ARG A 179 -5.045 12.669 -14.945 1.00 0.00 C ATOM 2373 NE ARG A 179 -6.429 12.763 -14.489 1.00 0.00 N ATOM 2374 CZ ARG A 179 -6.904 13.789 -13.791 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -6.111 14.802 -13.472 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -8.176 13.803 -13.412 1.00 0.00 N ATOM 0 H ARG A 179 -7.250 10.964 -17.164 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.147 11.093 -19.247 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.614 11.789 -17.545 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.019 12.829 -17.421 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.643 10.744 -15.686 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.912 10.923 -15.474 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.380 12.637 -14.082 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -4.788 13.564 -15.512 1.00 0.00 H new ATOM 0 HE ARG A 179 -7.066 12.000 -14.719 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -5.133 14.795 -13.762 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -6.479 15.588 -12.936 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -8.790 13.026 -13.657 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -8.540 14.591 -12.876 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.124 8.884 -18.633 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.701 7.502 -18.435 1.00 0.00 C ATOM 2392 C VAL A 180 -2.272 7.435 -17.910 1.00 0.00 C ATOM 2393 O VAL A 180 -1.577 8.448 -17.841 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.795 6.694 -19.743 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -5.187 6.812 -20.345 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.736 7.157 -20.732 1.00 0.00 C ATOM 0 H VAL A 180 -3.613 9.381 -19.362 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.376 7.066 -17.698 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.612 5.644 -19.515 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.234 6.235 -21.268 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.923 6.427 -19.639 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.403 7.859 -20.560 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.817 6.576 -21.650 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.885 8.213 -20.957 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.746 7.015 -20.298 1.00 0.00 H new ATOM 2406 N GLU A 181 -1.839 6.233 -17.541 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.491 6.034 -17.022 1.00 0.00 C ATOM 2408 C GLU A 181 -0.063 4.576 -17.163 1.00 0.00 C ATOM 2409 O GLU A 181 -0.901 3.677 -17.248 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.419 6.458 -15.553 1.00 0.00 C ATOM 2411 CG GLU A 181 0.430 7.696 -15.318 1.00 0.00 C ATOM 2412 CD GLU A 181 1.823 7.568 -15.902 1.00 0.00 C ATOM 2413 OE1 GLU A 181 2.010 7.938 -17.080 1.00 0.00 O ATOM 2414 OE2 GLU A 181 2.727 7.098 -15.179 1.00 0.00 O ATOM 0 H GLU A 181 -2.402 5.384 -17.592 1.00 0.00 H new ATOM 0 HA GLU A 181 0.191 6.653 -17.606 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.429 6.645 -15.188 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -0.015 5.634 -14.965 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -0.066 8.561 -15.758 1.00 0.00 H new ATOM 0 HG3 GLU A 181 0.505 7.882 -14.247 1.00 0.00 H new ATOM 2421 N LEU A 182 1.246 4.350 -17.188 1.00 0.00 N ATOM 2422 CA LEU A 182 1.786 3.001 -17.320 1.00 0.00 C ATOM 2423 C LEU A 182 2.438 2.546 -16.018 1.00 0.00 C ATOM 2424 O LEU A 182 2.880 3.367 -15.214 1.00 0.00 O ATOM 2425 CB LEU A 182 2.805 2.948 -18.460 1.00 0.00 C ATOM 2426 CG LEU A 182 2.234 3.043 -19.875 1.00 0.00 C ATOM 2427 CD1 LEU A 182 3.268 3.619 -20.830 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.766 1.676 -20.354 1.00 0.00 C ATOM 0 H LEU A 182 1.952 5.082 -17.119 1.00 0.00 H new ATOM 0 HA LEU A 182 0.961 2.326 -17.547 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.517 3.761 -18.322 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.365 2.016 -18.377 1.00 0.00 H new ATOM 0 HG LEU A 182 1.374 3.713 -19.855 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.844 3.679 -21.832 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.555 4.616 -20.497 1.00 0.00 H new ATOM 0 HD13 LEU A 182 4.147 2.975 -20.846 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.363 1.762 -21.363 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.608 0.984 -20.358 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.992 1.301 -19.685 1.00 0.00 H new ATOM 2440 N TYR A 183 2.496 1.234 -15.819 1.00 0.00 N ATOM 2441 CA TYR A 183 3.094 0.670 -14.614 1.00 0.00 C ATOM 2442 C TYR A 183 3.640 -0.729 -14.882 1.00 0.00 C ATOM 2443 O TYR A 183 3.172 -1.430 -15.778 1.00 0.00 O ATOM 2444 CB TYR A 183 2.065 0.621 -13.484 1.00 0.00 C ATOM 2445 CG TYR A 183 1.665 1.985 -12.970 1.00 0.00 C ATOM 2446 CD1 TYR A 183 0.597 2.675 -13.531 1.00 0.00 C ATOM 2447 CD2 TYR A 183 2.354 2.586 -11.924 1.00 0.00 C ATOM 2448 CE1 TYR A 183 0.228 3.922 -13.066 1.00 0.00 C ATOM 2449 CE2 TYR A 183 1.991 3.832 -11.450 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.927 4.496 -12.025 1.00 0.00 C ATOM 2451 OH TYR A 183 0.563 5.738 -11.557 1.00 0.00 O ATOM 0 H TYR A 183 2.137 0.541 -16.476 1.00 0.00 H new ATOM 0 HA TYR A 183 3.922 1.312 -14.314 1.00 0.00 H new ATOM 0 HB2 TYR A 183 1.175 0.100 -13.837 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.471 0.036 -12.659 1.00 0.00 H new ATOM 0 HD1 TYR A 183 0.046 2.228 -14.345 1.00 0.00 H new ATOM 0 HD2 TYR A 183 3.189 2.070 -11.473 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -0.603 4.445 -13.515 1.00 0.00 H new ATOM 0 HE2 TYR A 183 2.537 4.283 -10.635 1.00 0.00 H new ATOM 0 HH TYR A 183 1.156 5.997 -10.821 1.00 0.00 H new ATOM 2461 N GLY A 184 4.635 -1.129 -14.095 1.00 0.00 N ATOM 2462 CA GLY A 184 5.229 -2.443 -14.261 1.00 0.00 C ATOM 2463 C GLY A 184 6.692 -2.472 -13.863 1.00 0.00 C ATOM 2464 O GLY A 184 7.136 -1.669 -13.042 1.00 0.00 O ATOM 0 H GLY A 184 5.040 -0.567 -13.346 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.678 -3.166 -13.660 1.00 0.00 H new ATOM 0 HA3 GLY A 184 5.132 -2.753 -15.301 1.00 0.00 H new ATOM 2468 N CYS A 185 7.443 -3.402 -14.444 1.00 0.00 N ATOM 2469 CA CYS A 185 8.863 -3.535 -14.145 1.00 0.00 C ATOM 2470 C CYS A 185 9.700 -2.662 -15.076 1.00 0.00 C ATOM 2471 O CYS A 185 10.019 -3.059 -16.196 1.00 0.00 O ATOM 2472 CB CYS A 185 9.298 -4.996 -14.271 1.00 0.00 C ATOM 2473 SG CYS A 185 9.213 -5.935 -12.712 1.00 0.00 S ATOM 0 H CYS A 185 7.091 -4.075 -15.125 1.00 0.00 H new ATOM 0 HA CYS A 185 9.025 -3.202 -13.120 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.670 -5.488 -15.014 1.00 0.00 H new ATOM 0 HB3 CYS A 185 10.321 -5.028 -14.647 1.00 0.00 H new ATOM 2478 N VAL A 186 10.052 -1.470 -14.603 1.00 0.00 N ATOM 2479 CA VAL A 186 10.853 -0.541 -15.391 1.00 0.00 C ATOM 2480 C VAL A 186 12.108 -1.218 -15.931 1.00 0.00 C ATOM 2481 O VAL A 186 12.495 -2.291 -15.468 1.00 0.00 O ATOM 2482 CB VAL A 186 11.262 0.690 -14.562 1.00 0.00 C ATOM 2483 CG1 VAL A 186 12.100 0.272 -13.363 1.00 0.00 C ATOM 2484 CG2 VAL A 186 12.016 1.688 -15.428 1.00 0.00 C ATOM 0 H VAL A 186 9.795 -1.125 -13.678 1.00 0.00 H new ATOM 0 HA VAL A 186 10.232 -0.217 -16.226 1.00 0.00 H new ATOM 0 HB VAL A 186 10.358 1.174 -14.192 1.00 0.00 H new ATOM 0 HG11 VAL A 186 12.380 1.155 -12.789 1.00 0.00 H new ATOM 0 HG12 VAL A 186 11.521 -0.403 -12.732 1.00 0.00 H new ATOM 0 HG13 VAL A 186 13.000 -0.237 -13.708 1.00 0.00 H new ATOM 0 HG21 VAL A 186 12.298 2.552 -14.826 1.00 0.00 H new ATOM 0 HG22 VAL A 186 12.914 1.217 -15.829 1.00 0.00 H new ATOM 0 HG23 VAL A 186 11.378 2.011 -16.250 1.00 0.00 H new TER 2494 VAL A 186