USER MOD reduce.3.24.130724 H: found=0, std=0, add=1005, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1005 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 7 GLN : amide:sc= -0.0914 K(o=2.1,f=1.4) USER MOD Set 1.2: A 26 TYR OH : rot -99:sc= 2.16 USER MOD Single : A 1 ARG N :NH3+ -142:sc= 0.0255 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 167:sc= 0.111 USER MOD Single : A 12 LYS NZ :NH3+ -150:sc= 0.762 (180deg=0.0785) USER MOD Single : A 14 SER OG : rot 180:sc= -0.0935 USER MOD Single : A 16 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.222 K(o=-0.22,f=-2.8!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 152:sc=-0.00365 (180deg=-0.225) USER MOD Single : A 28 THR OG1 : rot 180:sc= -1.4 USER MOD Single : A 30 SER OG : rot -64:sc= 0.131 USER MOD Single : A 31 SER OG : rot 180:sc= 0.0671 USER MOD Single : A 32 ASN : amide:sc= 0.311 X(o=0.31,f=-0.014) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 HIS : no HD1:sc= -3.2! C(o=-3.2!,f=-3.9!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0.235 K(o=0.23,f=-6!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 HIS :FLIP no HD1:sc= -1.45 F(o=-6.8!,f=-1.5) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 90:sc= -1.84 USER MOD Single : A 49 HIS : no HD1:sc= -0.658 X(o=-0.66,f=-0.36) USER MOD Single : A 51 LYS NZ :NH3+ -171:sc= -0.0401 (180deg=-0.18) USER MOD Single : A 53 MET CE :methyl 166:sc= -12.4! (180deg=-13.7!) USER MOD Single : A 58 THR OG1 : rot 160:sc= -1.92 USER MOD Single : A 59 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 61 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.173) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 73:sc= 0.0717 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.062) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -33:sc= 0.00419 USER MOD Single : A 98 THR OG1 : rot -53:sc= 1.22 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 103 HIS : no HD1:sc= -4.95! C(o=-5!,f=-8.7!) USER MOD Single : A 108 SER OG : rot 130:sc=0.000759 USER MOD Single : A 117 GLN : amide:sc= -0.097 X(o=-0.097,f=-0.024) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -9.32! C(o=-9.3!,f=-18!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -16.303 -16.854 15.590 1.00 0.00 N ATOM 2 CA ARG A 1 -16.494 -15.650 14.739 1.00 0.00 C ATOM 3 C ARG A 1 -15.169 -15.168 14.157 1.00 0.00 C ATOM 4 O ARG A 1 -14.104 -15.675 14.512 1.00 0.00 O ATOM 5 CB ARG A 1 -17.130 -14.549 15.589 1.00 0.00 C ATOM 6 CG ARG A 1 -18.180 -13.737 14.847 1.00 0.00 C ATOM 7 CD ARG A 1 -19.575 -14.302 15.062 1.00 0.00 C ATOM 8 NE ARG A 1 -20.382 -14.240 13.846 1.00 0.00 N ATOM 9 CZ ARG A 1 -20.811 -13.105 13.297 1.00 0.00 C ATOM 10 NH1 ARG A 1 -20.511 -11.938 13.851 1.00 0.00 N ATOM 11 NH2 ARG A 1 -21.539 -13.138 12.190 1.00 0.00 N ATOM 0 H1 ARG A 1 -17.100 -17.507 15.451 1.00 0.00 H new ATOM 0 H2 ARG A 1 -15.416 -17.329 15.326 1.00 0.00 H new ATOM 0 H3 ARG A 1 -16.259 -16.569 16.589 1.00 0.00 H new ATOM 0 HA ARG A 1 -17.145 -15.903 13.902 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -17.587 -15.000 16.470 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -16.348 -13.878 15.944 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -18.149 -12.702 15.188 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -17.950 -13.729 13.782 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -19.500 -15.337 15.395 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -20.073 -13.747 15.857 1.00 0.00 H new ATOM 0 HE ARG A 1 -20.632 -15.118 13.390 1.00 0.00 H new ATOM 0 HH11 ARG A 1 -19.949 -11.907 14.702 1.00 0.00 H new ATOM 0 HH12 ARG A 1 -20.842 -11.072 13.426 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -21.771 -14.033 11.758 1.00 0.00 H new ATOM 0 HH22 ARG A 1 -21.868 -12.269 11.770 1.00 0.00 H new ATOM 27 N ALA A 2 -15.242 -14.187 13.265 1.00 0.00 N ATOM 28 CA ALA A 2 -14.048 -13.638 12.633 1.00 0.00 C ATOM 29 C ALA A 2 -13.739 -12.244 13.166 1.00 0.00 C ATOM 30 O ALA A 2 -14.486 -11.698 13.981 1.00 0.00 O ATOM 31 CB ALA A 2 -14.219 -13.601 11.122 1.00 0.00 C ATOM 0 H ALA A 2 -16.115 -13.755 12.963 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.207 -14.287 12.876 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.320 -13.189 10.664 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -14.385 -14.612 10.750 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -15.075 -12.976 10.868 1.00 0.00 H new ATOM 37 N ILE A 3 -12.635 -11.669 12.701 1.00 0.00 N ATOM 38 CA ILE A 3 -12.226 -10.338 13.128 1.00 0.00 C ATOM 39 C ILE A 3 -12.024 -9.418 11.927 1.00 0.00 C ATOM 40 O ILE A 3 -11.430 -9.818 10.925 1.00 0.00 O ATOM 41 CB ILE A 3 -10.923 -10.386 13.950 1.00 0.00 C ATOM 42 CG1 ILE A 3 -10.986 -11.507 14.989 1.00 0.00 C ATOM 43 CG2 ILE A 3 -10.669 -9.045 14.623 1.00 0.00 C ATOM 44 CD1 ILE A 3 -9.736 -11.620 15.833 1.00 0.00 C ATOM 0 H ILE A 3 -12.007 -12.106 12.027 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.026 -9.945 13.756 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.094 -10.593 13.273 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -11.842 -11.338 15.643 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -11.157 -12.455 14.479 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.745 -9.096 15.199 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.580 -8.268 13.864 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -11.499 -8.809 15.289 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -9.852 -12.435 16.547 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -8.879 -11.820 15.189 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.575 -10.686 16.371 1.00 0.00 H new ATOM 56 N PRO A 4 -12.516 -8.170 12.006 1.00 0.00 N ATOM 57 CA PRO A 4 -12.385 -7.201 10.914 1.00 0.00 C ATOM 58 C PRO A 4 -10.946 -6.752 10.703 1.00 0.00 C ATOM 59 O PRO A 4 -10.238 -6.417 11.653 1.00 0.00 O ATOM 60 CB PRO A 4 -13.254 -6.026 11.366 1.00 0.00 C ATOM 61 CG PRO A 4 -13.304 -6.137 12.850 1.00 0.00 C ATOM 62 CD PRO A 4 -13.242 -7.606 13.160 1.00 0.00 C ATOM 0 HA PRO A 4 -12.690 -7.627 9.958 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -12.824 -5.074 11.055 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -14.252 -6.082 10.931 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -12.470 -5.606 13.309 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -14.219 -5.694 13.243 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.718 -7.797 14.096 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -14.238 -8.038 13.258 1.00 0.00 H new ATOM 70 N ILE A 5 -10.531 -6.740 9.445 1.00 0.00 N ATOM 71 CA ILE A 5 -9.182 -6.322 9.079 1.00 0.00 C ATOM 72 C ILE A 5 -9.165 -4.848 8.688 1.00 0.00 C ATOM 73 O ILE A 5 -8.123 -4.195 8.738 1.00 0.00 O ATOM 74 CB ILE A 5 -8.625 -7.170 7.919 1.00 0.00 C ATOM 75 CG1 ILE A 5 -8.703 -8.657 8.264 1.00 0.00 C ATOM 76 CG2 ILE A 5 -7.190 -6.768 7.605 1.00 0.00 C ATOM 77 CD1 ILE A 5 -7.985 -9.019 9.547 1.00 0.00 C ATOM 0 H ILE A 5 -11.112 -7.017 8.654 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.546 -6.471 9.952 1.00 0.00 H new ATOM 0 HB ILE A 5 -9.233 -6.988 7.033 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.750 -8.947 8.349 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.277 -9.235 7.444 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.813 -7.377 6.783 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.161 -5.716 7.320 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.568 -6.922 8.486 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.082 -10.089 9.729 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.930 -8.760 9.459 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -8.425 -8.468 10.378 1.00 0.00 H new ATOM 89 N LYS A 6 -10.334 -4.328 8.320 1.00 0.00 N ATOM 90 CA LYS A 6 -10.480 -2.926 7.942 1.00 0.00 C ATOM 91 C LYS A 6 -11.921 -2.649 7.580 1.00 0.00 C ATOM 92 O LYS A 6 -12.404 -3.105 6.560 1.00 0.00 O ATOM 93 CB LYS A 6 -9.592 -2.567 6.738 1.00 0.00 C ATOM 94 CG LYS A 6 -8.663 -1.386 6.970 1.00 0.00 C ATOM 95 CD LYS A 6 -7.838 -1.538 8.241 1.00 0.00 C ATOM 96 CE LYS A 6 -7.429 -0.186 8.802 1.00 0.00 C ATOM 97 NZ LYS A 6 -7.411 -0.184 10.291 1.00 0.00 N ATOM 0 H LYS A 6 -11.201 -4.863 8.276 1.00 0.00 H new ATOM 0 HA LYS A 6 -10.172 -2.319 8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -8.993 -3.438 6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -10.232 -2.347 5.883 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.994 -1.280 6.116 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -9.251 -0.470 7.029 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -8.415 -2.084 8.988 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -6.948 -2.130 8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -6.440 0.078 8.427 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -8.120 0.578 8.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -7.127 0.756 10.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -8.360 -0.411 10.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -6.733 -0.896 10.631 1.00 0.00 H new ATOM 111 N GLN A 7 -12.602 -1.894 8.409 1.00 0.00 N ATOM 112 CA GLN A 7 -13.993 -1.564 8.144 1.00 0.00 C ATOM 113 C GLN A 7 -14.204 -0.057 8.234 1.00 0.00 C ATOM 114 O GLN A 7 -14.145 0.525 9.317 1.00 0.00 O ATOM 115 CB GLN A 7 -14.911 -2.289 9.131 1.00 0.00 C ATOM 116 CG GLN A 7 -16.371 -1.870 9.038 1.00 0.00 C ATOM 117 CD GLN A 7 -16.811 -1.029 10.219 1.00 0.00 C ATOM 118 OE1 GLN A 7 -16.697 0.198 10.199 1.00 0.00 O ATOM 119 NE2 GLN A 7 -17.318 -1.683 11.257 1.00 0.00 N ATOM 0 H GLN A 7 -12.224 -1.496 9.269 1.00 0.00 H new ATOM 0 HA GLN A 7 -14.242 -1.892 7.135 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -14.840 -3.363 8.957 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -14.555 -2.106 10.145 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -16.526 -1.307 8.118 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -16.998 -2.760 8.977 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -17.394 -2.700 11.231 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -17.631 -1.169 12.080 1.00 0.00 H new ATOM 128 N SER A 8 -14.445 0.568 7.090 1.00 0.00 N ATOM 129 CA SER A 8 -14.658 2.009 7.044 1.00 0.00 C ATOM 130 C SER A 8 -15.333 2.426 5.744 1.00 0.00 C ATOM 131 O SER A 8 -15.713 1.583 4.929 1.00 0.00 O ATOM 132 CB SER A 8 -13.325 2.745 7.200 1.00 0.00 C ATOM 133 OG SER A 8 -13.427 3.786 8.155 1.00 0.00 O ATOM 0 H SER A 8 -14.498 0.102 6.184 1.00 0.00 H new ATOM 0 HA SER A 8 -15.316 2.278 7.870 1.00 0.00 H new ATOM 0 HB2 SER A 8 -12.551 2.041 7.506 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.019 3.158 6.239 1.00 0.00 H new ATOM 0 HG SER A 8 -12.530 4.101 8.393 1.00 0.00 H new ATOM 139 N PHE A 9 -15.481 3.733 5.556 1.00 0.00 N ATOM 140 CA PHE A 9 -16.113 4.267 4.357 1.00 0.00 C ATOM 141 C PHE A 9 -15.085 4.493 3.253 1.00 0.00 C ATOM 142 O PHE A 9 -14.086 5.182 3.452 1.00 0.00 O ATOM 143 CB PHE A 9 -16.833 5.579 4.672 1.00 0.00 C ATOM 144 CG PHE A 9 -17.575 5.563 5.980 1.00 0.00 C ATOM 145 CD1 PHE A 9 -18.349 4.472 6.338 1.00 0.00 C ATOM 146 CD2 PHE A 9 -17.495 6.640 6.849 1.00 0.00 C ATOM 147 CE1 PHE A 9 -19.031 4.454 7.539 1.00 0.00 C ATOM 148 CE2 PHE A 9 -18.175 6.628 8.050 1.00 0.00 C ATOM 149 CZ PHE A 9 -18.944 5.535 8.396 1.00 0.00 C ATOM 0 H PHE A 9 -15.171 4.442 6.220 1.00 0.00 H new ATOM 0 HA PHE A 9 -16.842 3.535 4.008 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -16.103 6.389 4.688 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -17.536 5.799 3.869 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -18.420 3.626 5.671 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -16.894 7.497 6.584 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -19.631 3.597 7.808 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -18.106 7.473 8.719 1.00 0.00 H new ATOM 0 HZ PHE A 9 -19.477 5.525 9.335 1.00 0.00 H new ATOM 159 N LEU A 10 -15.344 3.912 2.087 1.00 0.00 N ATOM 160 CA LEU A 10 -14.449 4.052 0.945 1.00 0.00 C ATOM 161 C LEU A 10 -15.143 4.795 -0.186 1.00 0.00 C ATOM 162 O LEU A 10 -16.366 4.903 -0.206 1.00 0.00 O ATOM 163 CB LEU A 10 -13.995 2.679 0.448 1.00 0.00 C ATOM 164 CG LEU A 10 -12.761 2.106 1.144 1.00 0.00 C ATOM 165 CD1 LEU A 10 -13.120 1.595 2.531 1.00 0.00 C ATOM 166 CD2 LEU A 10 -12.147 0.991 0.308 1.00 0.00 C ATOM 0 H LEU A 10 -16.168 3.338 1.908 1.00 0.00 H new ATOM 0 HA LEU A 10 -13.577 4.622 1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -14.819 1.976 0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -13.790 2.748 -0.620 1.00 0.00 H new ATOM 0 HG LEU A 10 -12.025 2.903 1.250 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -12.229 1.191 3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -13.515 2.416 3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -13.874 0.812 2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -11.269 0.594 0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -12.878 0.194 0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.853 1.385 -0.665 1.00 0.00 H new ATOM 178 N LEU A 11 -14.361 5.296 -1.133 1.00 0.00 N ATOM 179 CA LEU A 11 -14.924 6.013 -2.270 1.00 0.00 C ATOM 180 C LEU A 11 -15.023 5.088 -3.481 1.00 0.00 C ATOM 181 O LEU A 11 -14.143 4.261 -3.708 1.00 0.00 O ATOM 182 CB LEU A 11 -14.076 7.244 -2.603 1.00 0.00 C ATOM 183 CG LEU A 11 -14.812 8.582 -2.497 1.00 0.00 C ATOM 184 CD1 LEU A 11 -15.461 8.730 -1.130 1.00 0.00 C ATOM 185 CD2 LEU A 11 -13.859 9.737 -2.766 1.00 0.00 C ATOM 0 H LEU A 11 -13.344 5.221 -1.138 1.00 0.00 H new ATOM 0 HA LEU A 11 -15.927 6.350 -2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.215 7.266 -1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -13.690 7.138 -3.617 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.598 8.602 -3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -15.979 9.687 -1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -16.176 7.921 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -14.694 8.687 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -14.399 10.680 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -13.050 9.719 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.444 9.640 -3.769 1.00 0.00 H new ATOM 197 N LYS A 12 -16.100 5.226 -4.248 1.00 0.00 N ATOM 198 CA LYS A 12 -16.308 4.392 -5.430 1.00 0.00 C ATOM 199 C LYS A 12 -16.632 5.244 -6.653 1.00 0.00 C ATOM 200 O LYS A 12 -17.728 5.795 -6.766 1.00 0.00 O ATOM 201 CB LYS A 12 -17.435 3.385 -5.173 1.00 0.00 C ATOM 202 CG LYS A 12 -17.820 2.557 -6.389 1.00 0.00 C ATOM 203 CD LYS A 12 -16.879 1.379 -6.585 1.00 0.00 C ATOM 204 CE LYS A 12 -15.904 1.628 -7.724 1.00 0.00 C ATOM 205 NZ LYS A 12 -16.591 1.677 -9.044 1.00 0.00 N ATOM 0 H LYS A 12 -16.841 5.905 -4.074 1.00 0.00 H new ATOM 0 HA LYS A 12 -15.384 3.850 -5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -17.130 2.713 -4.371 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -18.315 3.923 -4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -18.841 2.193 -6.273 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -17.805 3.187 -7.278 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -16.325 1.197 -5.664 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -17.459 0.479 -6.791 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -15.379 2.568 -7.553 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -15.151 0.840 -7.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -15.942 1.344 -9.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -17.433 1.067 -9.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -16.879 2.655 -9.250 1.00 0.00 H new ATOM 219 N ARG A 13 -15.673 5.345 -7.569 1.00 0.00 N ATOM 220 CA ARG A 13 -15.853 6.126 -8.790 1.00 0.00 C ATOM 221 C ARG A 13 -17.071 5.648 -9.573 1.00 0.00 C ATOM 222 O ARG A 13 -17.411 4.465 -9.552 1.00 0.00 O ATOM 223 CB ARG A 13 -14.602 6.034 -9.666 1.00 0.00 C ATOM 224 CG ARG A 13 -14.174 4.608 -9.967 1.00 0.00 C ATOM 225 CD ARG A 13 -13.499 4.504 -11.325 1.00 0.00 C ATOM 226 NE ARG A 13 -13.642 3.171 -11.909 1.00 0.00 N ATOM 227 CZ ARG A 13 -13.465 2.905 -13.200 1.00 0.00 C ATOM 228 NH1 ARG A 13 -13.138 3.875 -14.046 1.00 0.00 N ATOM 229 NH2 ARG A 13 -13.614 1.666 -13.648 1.00 0.00 N ATOM 0 H ARG A 13 -14.761 4.895 -7.489 1.00 0.00 H new ATOM 0 HA ARG A 13 -16.016 7.165 -8.504 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -14.787 6.555 -10.605 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -13.782 6.554 -9.170 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -13.490 4.261 -9.192 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -15.045 3.953 -9.941 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -13.929 5.243 -12.001 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.440 4.743 -11.223 1.00 0.00 H new ATOM 0 HE ARG A 13 -13.892 2.400 -11.290 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -13.021 4.830 -13.707 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -13.003 3.665 -15.035 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -13.864 0.917 -13.003 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -13.478 1.462 -14.638 1.00 0.00 H new ATOM 243 N SER A 14 -17.725 6.577 -10.264 1.00 0.00 N ATOM 244 CA SER A 14 -18.906 6.253 -11.055 1.00 0.00 C ATOM 245 C SER A 14 -18.999 7.149 -12.287 1.00 0.00 C ATOM 246 O SER A 14 -19.728 8.140 -12.292 1.00 0.00 O ATOM 247 CB SER A 14 -20.171 6.401 -10.207 1.00 0.00 C ATOM 248 OG SER A 14 -19.918 6.073 -8.851 1.00 0.00 O ATOM 0 H SER A 14 -17.456 7.561 -10.292 1.00 0.00 H new ATOM 0 HA SER A 14 -18.817 5.218 -11.386 1.00 0.00 H new ATOM 0 HB2 SER A 14 -20.540 7.425 -10.274 1.00 0.00 H new ATOM 0 HB3 SER A 14 -20.954 5.754 -10.601 1.00 0.00 H new ATOM 0 HG SER A 14 -20.742 6.177 -8.330 1.00 0.00 H new ATOM 254 N GLY A 15 -18.253 6.792 -13.328 1.00 0.00 N ATOM 255 CA GLY A 15 -18.268 7.574 -14.551 1.00 0.00 C ATOM 256 C GLY A 15 -17.125 7.215 -15.482 1.00 0.00 C ATOM 257 O GLY A 15 -16.646 6.082 -15.480 1.00 0.00 O ATOM 0 H GLY A 15 -17.640 5.977 -13.347 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -19.216 7.418 -15.067 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -18.211 8.634 -14.302 1.00 0.00 H new ATOM 261 N ASN A 16 -16.690 8.185 -16.281 1.00 0.00 N ATOM 262 CA ASN A 16 -15.598 7.966 -17.224 1.00 0.00 C ATOM 263 C ASN A 16 -14.246 8.127 -16.538 1.00 0.00 C ATOM 264 O ASN A 16 -14.174 8.427 -15.346 1.00 0.00 O ATOM 265 CB ASN A 16 -15.707 8.942 -18.396 1.00 0.00 C ATOM 266 CG ASN A 16 -17.051 8.858 -19.095 1.00 0.00 C ATOM 267 OD1 ASN A 16 -17.726 7.830 -19.047 1.00 0.00 O ATOM 268 ND2 ASN A 16 -17.445 9.944 -19.750 1.00 0.00 N ATOM 0 H ASN A 16 -17.076 9.129 -16.294 1.00 0.00 H new ATOM 0 HA ASN A 16 -15.675 6.946 -17.600 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -15.551 9.958 -18.035 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -14.914 8.734 -19.114 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -18.340 9.948 -20.240 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -16.853 10.774 -19.763 1.00 0.00 H new ATOM 275 N SER A 17 -13.174 7.926 -17.299 1.00 0.00 N ATOM 276 CA SER A 17 -11.823 8.048 -16.763 1.00 0.00 C ATOM 277 C SER A 17 -11.414 9.513 -16.652 1.00 0.00 C ATOM 278 O SER A 17 -10.734 9.908 -15.704 1.00 0.00 O ATOM 279 CB SER A 17 -10.831 7.295 -17.651 1.00 0.00 C ATOM 280 OG SER A 17 -10.917 5.896 -17.439 1.00 0.00 O ATOM 0 H SER A 17 -13.215 7.678 -18.288 1.00 0.00 H new ATOM 0 HA SER A 17 -11.812 7.609 -15.765 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.032 7.520 -18.698 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.818 7.636 -17.440 1.00 0.00 H new ATOM 0 HG SER A 17 -10.274 5.437 -18.019 1.00 0.00 H new ATOM 286 N LEU A 18 -11.829 10.315 -17.627 1.00 0.00 N ATOM 287 CA LEU A 18 -11.503 11.737 -17.637 1.00 0.00 C ATOM 288 C LEU A 18 -12.317 12.488 -16.587 1.00 0.00 C ATOM 289 O LEU A 18 -11.838 13.453 -15.991 1.00 0.00 O ATOM 290 CB LEU A 18 -11.759 12.331 -19.026 1.00 0.00 C ATOM 291 CG LEU A 18 -10.557 13.031 -19.662 1.00 0.00 C ATOM 292 CD1 LEU A 18 -9.860 12.106 -20.648 1.00 0.00 C ATOM 293 CD2 LEU A 18 -10.988 14.318 -20.349 1.00 0.00 C ATOM 0 H LEU A 18 -12.391 10.005 -18.420 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.446 11.846 -17.395 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -12.089 11.533 -19.691 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -12.580 13.045 -18.954 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.851 13.285 -18.871 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.008 12.622 -21.090 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.514 11.213 -20.127 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.558 11.819 -21.434 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.119 14.801 -20.795 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.715 14.089 -21.128 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -11.439 14.988 -19.617 1.00 0.00 H new ATOM 305 N ASN A 19 -13.548 12.039 -16.369 1.00 0.00 N ATOM 306 CA ASN A 19 -14.429 12.666 -15.391 1.00 0.00 C ATOM 307 C ASN A 19 -14.808 11.681 -14.290 1.00 0.00 C ATOM 308 O ASN A 19 -15.906 11.124 -14.293 1.00 0.00 O ATOM 309 CB ASN A 19 -15.690 13.197 -16.075 1.00 0.00 C ATOM 310 CG ASN A 19 -16.447 14.183 -15.209 1.00 0.00 C ATOM 311 OD1 ASN A 19 -16.527 14.024 -13.991 1.00 0.00 O ATOM 312 ND2 ASN A 19 -17.011 15.210 -15.835 1.00 0.00 N ATOM 0 H ASN A 19 -13.959 11.243 -16.857 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.893 13.500 -14.938 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.415 13.679 -17.013 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -16.343 12.361 -16.325 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -17.535 15.905 -15.304 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -16.920 15.303 -16.847 1.00 0.00 H new ATOM 319 N LYS A 20 -13.893 11.473 -13.349 1.00 0.00 N ATOM 320 CA LYS A 20 -14.132 10.556 -12.241 1.00 0.00 C ATOM 321 C LYS A 20 -15.110 11.154 -11.237 1.00 0.00 C ATOM 322 O LYS A 20 -15.297 12.370 -11.179 1.00 0.00 O ATOM 323 CB LYS A 20 -12.815 10.199 -11.554 1.00 0.00 C ATOM 324 CG LYS A 20 -12.392 8.755 -11.776 1.00 0.00 C ATOM 325 CD LYS A 20 -11.070 8.452 -11.098 1.00 0.00 C ATOM 326 CE LYS A 20 -10.019 7.993 -12.097 1.00 0.00 C ATOM 327 NZ LYS A 20 -8.747 7.604 -11.427 1.00 0.00 N ATOM 0 H LYS A 20 -12.980 11.927 -13.332 1.00 0.00 H new ATOM 0 HA LYS A 20 -14.576 9.646 -12.644 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -12.031 10.861 -11.922 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.910 10.382 -10.484 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.161 8.086 -11.390 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.307 8.560 -12.845 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.715 9.342 -10.579 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -11.217 7.680 -10.343 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -10.404 7.146 -12.665 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.823 8.793 -12.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.057 7.297 -12.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.366 8.419 -10.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.928 6.823 -10.764 1.00 0.00 H new ATOM 341 N GLU A 21 -15.730 10.288 -10.445 1.00 0.00 N ATOM 342 CA GLU A 21 -16.691 10.710 -9.437 1.00 0.00 C ATOM 343 C GLU A 21 -16.934 9.578 -8.450 1.00 0.00 C ATOM 344 O GLU A 21 -17.701 8.655 -8.718 1.00 0.00 O ATOM 345 CB GLU A 21 -18.005 11.136 -10.089 1.00 0.00 C ATOM 346 CG GLU A 21 -18.684 12.303 -9.387 1.00 0.00 C ATOM 347 CD GLU A 21 -18.646 13.579 -10.205 1.00 0.00 C ATOM 348 OE1 GLU A 21 -19.582 13.804 -10.999 1.00 0.00 O ATOM 349 OE2 GLU A 21 -17.677 14.354 -10.051 1.00 0.00 O ATOM 0 H GLU A 21 -15.581 9.280 -10.484 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.283 11.568 -8.902 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.814 11.409 -11.127 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -18.686 10.285 -10.103 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.721 12.042 -9.177 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.198 12.477 -8.427 1.00 0.00 H new ATOM 356 N TRP A 22 -16.256 9.652 -7.315 1.00 0.00 N ATOM 357 CA TRP A 22 -16.370 8.630 -6.286 1.00 0.00 C ATOM 358 C TRP A 22 -17.424 9.001 -5.250 1.00 0.00 C ATOM 359 O TRP A 22 -17.435 10.117 -4.730 1.00 0.00 O ATOM 360 CB TRP A 22 -15.018 8.419 -5.603 1.00 0.00 C ATOM 361 CG TRP A 22 -13.868 8.308 -6.561 1.00 0.00 C ATOM 362 CD1 TRP A 22 -13.490 9.224 -7.502 1.00 0.00 C ATOM 363 CD2 TRP A 22 -12.942 7.221 -6.667 1.00 0.00 C ATOM 364 NE1 TRP A 22 -12.390 8.771 -8.187 1.00 0.00 N ATOM 365 CE2 TRP A 22 -12.035 7.543 -7.692 1.00 0.00 C ATOM 366 CE3 TRP A 22 -12.793 6.002 -5.995 1.00 0.00 C ATOM 367 CZ2 TRP A 22 -10.995 6.695 -8.058 1.00 0.00 C ATOM 368 CZ3 TRP A 22 -11.758 5.162 -6.363 1.00 0.00 C ATOM 369 CH2 TRP A 22 -10.877 5.514 -7.382 1.00 0.00 C ATOM 0 H TRP A 22 -15.618 10.413 -7.083 1.00 0.00 H new ATOM 0 HA TRP A 22 -16.681 7.703 -6.767 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -14.832 9.249 -4.921 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -15.064 7.513 -4.998 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -13.985 10.167 -7.681 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -11.915 9.267 -8.941 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -13.473 5.723 -5.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -10.307 6.960 -8.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -11.631 4.219 -5.852 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -10.079 4.835 -7.645 1.00 0.00 H new ATOM 380 N LYS A 23 -18.304 8.052 -4.948 1.00 0.00 N ATOM 381 CA LYS A 23 -19.359 8.268 -3.969 1.00 0.00 C ATOM 382 C LYS A 23 -19.019 7.567 -2.658 1.00 0.00 C ATOM 383 O LYS A 23 -18.258 6.600 -2.640 1.00 0.00 O ATOM 384 CB LYS A 23 -20.698 7.760 -4.508 1.00 0.00 C ATOM 385 CG LYS A 23 -21.732 8.858 -4.699 1.00 0.00 C ATOM 386 CD LYS A 23 -21.300 9.851 -5.771 1.00 0.00 C ATOM 387 CE LYS A 23 -22.325 9.953 -6.891 1.00 0.00 C ATOM 388 NZ LYS A 23 -21.767 9.509 -8.198 1.00 0.00 N ATOM 0 H LYS A 23 -18.306 7.123 -5.370 1.00 0.00 H new ATOM 0 HA LYS A 23 -19.442 9.338 -3.781 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -20.530 7.260 -5.462 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -21.096 7.012 -3.822 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -22.688 8.415 -4.976 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.886 9.383 -3.756 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.155 10.833 -5.320 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -20.339 9.545 -6.184 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.195 9.345 -6.643 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.669 10.984 -6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -22.497 9.594 -8.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -20.952 10.105 -8.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -21.462 8.517 -8.126 1.00 0.00 H new ATOM 402 N LYS A 24 -19.585 8.060 -1.562 1.00 0.00 N ATOM 403 CA LYS A 24 -19.334 7.477 -0.251 1.00 0.00 C ATOM 404 C LYS A 24 -19.839 6.038 -0.187 1.00 0.00 C ATOM 405 O LYS A 24 -21.025 5.775 -0.396 1.00 0.00 O ATOM 406 CB LYS A 24 -20.001 8.317 0.841 1.00 0.00 C ATOM 407 CG LYS A 24 -19.182 9.526 1.263 1.00 0.00 C ATOM 408 CD LYS A 24 -17.975 9.119 2.093 1.00 0.00 C ATOM 409 CE LYS A 24 -17.489 10.265 2.967 1.00 0.00 C ATOM 410 NZ LYS A 24 -17.978 10.141 4.368 1.00 0.00 N ATOM 0 H LYS A 24 -20.219 8.859 -1.556 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.257 7.470 -0.085 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -20.974 8.654 0.485 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.181 7.688 1.713 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -18.850 10.069 0.378 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -19.808 10.208 1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -18.234 8.266 2.720 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.170 8.796 1.433 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -16.399 10.287 2.964 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -17.829 11.212 2.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -17.625 10.941 4.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -19.018 10.145 4.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -17.633 9.250 4.779 1.00 0.00 H new ATOM 424 N LYS A 25 -18.931 5.113 0.103 1.00 0.00 N ATOM 425 CA LYS A 25 -19.275 3.699 0.198 1.00 0.00 C ATOM 426 C LYS A 25 -18.899 3.142 1.566 1.00 0.00 C ATOM 427 O LYS A 25 -18.289 3.831 2.382 1.00 0.00 O ATOM 428 CB LYS A 25 -18.570 2.900 -0.901 1.00 0.00 C ATOM 429 CG LYS A 25 -19.217 3.047 -2.269 1.00 0.00 C ATOM 430 CD LYS A 25 -20.487 2.218 -2.378 1.00 0.00 C ATOM 431 CE LYS A 25 -20.826 1.907 -3.827 1.00 0.00 C ATOM 432 NZ LYS A 25 -21.827 2.862 -4.378 1.00 0.00 N ATOM 0 H LYS A 25 -17.947 5.318 0.277 1.00 0.00 H new ATOM 0 HA LYS A 25 -20.353 3.605 0.067 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -17.531 3.222 -0.963 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -18.561 1.846 -0.624 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -19.450 4.096 -2.452 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -18.512 2.738 -3.041 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -20.364 1.287 -1.824 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -21.315 2.756 -1.917 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -19.918 1.945 -4.429 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -21.215 0.891 -3.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -21.695 2.949 -5.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -22.786 2.512 -4.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -21.700 3.793 -3.933 1.00 0.00 H new ATOM 446 N TYR A 26 -19.271 1.892 1.808 1.00 0.00 N ATOM 447 CA TYR A 26 -18.982 1.234 3.077 1.00 0.00 C ATOM 448 C TYR A 26 -18.349 -0.132 2.835 1.00 0.00 C ATOM 449 O TYR A 26 -18.983 -1.024 2.277 1.00 0.00 O ATOM 450 CB TYR A 26 -20.278 1.087 3.877 1.00 0.00 C ATOM 451 CG TYR A 26 -20.099 0.517 5.263 1.00 0.00 C ATOM 452 CD1 TYR A 26 -20.101 -0.855 5.476 1.00 0.00 C ATOM 453 CD2 TYR A 26 -19.941 1.352 6.362 1.00 0.00 C ATOM 454 CE1 TYR A 26 -19.950 -1.380 6.745 1.00 0.00 C ATOM 455 CE2 TYR A 26 -19.790 0.837 7.634 1.00 0.00 C ATOM 456 CZ TYR A 26 -19.795 -0.531 7.820 1.00 0.00 C ATOM 457 OH TYR A 26 -19.647 -1.051 9.087 1.00 0.00 O ATOM 0 H TYR A 26 -19.776 1.310 1.139 1.00 0.00 H new ATOM 0 HA TYR A 26 -18.276 1.840 3.644 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -20.752 2.065 3.959 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -20.963 0.447 3.321 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -20.223 -1.523 4.636 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -19.936 2.422 6.219 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -19.953 -2.450 6.894 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -19.669 1.500 8.478 1.00 0.00 H new ATOM 0 HH TYR A 26 -20.505 -1.013 9.558 1.00 0.00 H new ATOM 467 N VAL A 27 -17.092 -0.292 3.246 1.00 0.00 N ATOM 468 CA VAL A 27 -16.387 -1.558 3.052 1.00 0.00 C ATOM 469 C VAL A 27 -15.907 -2.148 4.366 1.00 0.00 C ATOM 470 O VAL A 27 -15.511 -1.425 5.279 1.00 0.00 O ATOM 471 CB VAL A 27 -15.154 -1.407 2.133 1.00 0.00 C ATOM 472 CG1 VAL A 27 -14.845 -2.724 1.440 1.00 0.00 C ATOM 473 CG2 VAL A 27 -15.369 -0.302 1.110 1.00 0.00 C ATOM 0 H VAL A 27 -16.545 0.432 3.711 1.00 0.00 H new ATOM 0 HA VAL A 27 -17.116 -2.221 2.587 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.300 -1.131 2.752 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -13.974 -2.601 0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.638 -3.489 2.188 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -15.701 -3.028 0.838 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.487 -0.216 0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -16.237 -0.540 0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.538 0.643 1.626 1.00 0.00 H new ATOM 483 N THR A 28 -15.907 -3.473 4.435 1.00 0.00 N ATOM 484 CA THR A 28 -15.429 -4.170 5.615 1.00 0.00 C ATOM 485 C THR A 28 -14.602 -5.385 5.222 1.00 0.00 C ATOM 486 O THR A 28 -15.128 -6.375 4.707 1.00 0.00 O ATOM 487 CB THR A 28 -16.579 -4.611 6.522 1.00 0.00 C ATOM 488 OG1 THR A 28 -17.375 -3.505 6.919 1.00 0.00 O ATOM 489 CG2 THR A 28 -16.089 -5.308 7.779 1.00 0.00 C ATOM 0 H THR A 28 -16.233 -4.084 3.686 1.00 0.00 H new ATOM 0 HA THR A 28 -14.806 -3.467 6.169 1.00 0.00 H new ATOM 0 HB THR A 28 -17.170 -5.311 5.931 1.00 0.00 H new ATOM 0 HG1 THR A 28 -18.103 -3.816 7.496 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.943 -5.601 8.389 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.518 -6.195 7.504 1.00 0.00 H new ATOM 0 HG23 THR A 28 -15.453 -4.629 8.347 1.00 0.00 H new ATOM 497 N LEU A 29 -13.311 -5.309 5.493 1.00 0.00 N ATOM 498 CA LEU A 29 -12.401 -6.396 5.207 1.00 0.00 C ATOM 499 C LEU A 29 -12.352 -7.316 6.413 1.00 0.00 C ATOM 500 O LEU A 29 -11.944 -6.898 7.497 1.00 0.00 O ATOM 501 CB LEU A 29 -11.004 -5.861 4.896 1.00 0.00 C ATOM 502 CG LEU A 29 -10.374 -6.426 3.628 1.00 0.00 C ATOM 503 CD1 LEU A 29 -10.233 -7.935 3.737 1.00 0.00 C ATOM 504 CD2 LEU A 29 -11.201 -6.053 2.408 1.00 0.00 C ATOM 0 H LEU A 29 -12.868 -4.493 5.916 1.00 0.00 H new ATOM 0 HA LEU A 29 -12.752 -6.945 4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.057 -4.776 4.807 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -10.349 -6.080 5.740 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.381 -5.993 3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.782 -8.325 2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.599 -8.181 4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.217 -8.383 3.876 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.735 -6.465 1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.207 -6.458 2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -11.254 -4.968 2.322 1.00 0.00 H new ATOM 516 N SER A 30 -12.793 -8.552 6.229 1.00 0.00 N ATOM 517 CA SER A 30 -12.823 -9.522 7.316 1.00 0.00 C ATOM 518 C SER A 30 -11.639 -10.477 7.246 1.00 0.00 C ATOM 519 O SER A 30 -11.031 -10.655 6.190 1.00 0.00 O ATOM 520 CB SER A 30 -14.131 -10.316 7.272 1.00 0.00 C ATOM 521 OG SER A 30 -14.045 -11.395 6.357 1.00 0.00 O ATOM 0 H SER A 30 -13.135 -8.908 5.337 1.00 0.00 H new ATOM 0 HA SER A 30 -12.759 -8.973 8.255 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.362 -10.697 8.267 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.950 -9.657 6.985 1.00 0.00 H new ATOM 0 HG SER A 30 -13.923 -11.045 5.450 1.00 0.00 H new ATOM 527 N SER A 31 -11.327 -11.094 8.379 1.00 0.00 N ATOM 528 CA SER A 31 -10.223 -12.044 8.452 1.00 0.00 C ATOM 529 C SER A 31 -10.620 -13.397 7.855 1.00 0.00 C ATOM 530 O SER A 31 -9.817 -14.329 7.822 1.00 0.00 O ATOM 531 CB SER A 31 -9.776 -12.227 9.903 1.00 0.00 C ATOM 532 OG SER A 31 -10.614 -13.145 10.585 1.00 0.00 O ATOM 0 H SER A 31 -11.822 -10.954 9.260 1.00 0.00 H new ATOM 0 HA SER A 31 -9.394 -11.641 7.870 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.746 -12.583 9.927 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.792 -11.265 10.416 1.00 0.00 H new ATOM 0 HG SER A 31 -10.305 -13.245 11.510 1.00 0.00 H new ATOM 538 N ASN A 32 -11.863 -13.496 7.380 1.00 0.00 N ATOM 539 CA ASN A 32 -12.367 -14.730 6.782 1.00 0.00 C ATOM 540 C ASN A 32 -12.115 -14.760 5.284 1.00 0.00 C ATOM 541 O ASN A 32 -12.844 -15.411 4.534 1.00 0.00 O ATOM 542 CB ASN A 32 -13.862 -14.887 7.066 1.00 0.00 C ATOM 543 CG ASN A 32 -14.277 -16.339 7.194 1.00 0.00 C ATOM 544 OD1 ASN A 32 -14.384 -16.870 8.300 1.00 0.00 O ATOM 545 ND2 ASN A 32 -14.513 -16.990 6.061 1.00 0.00 N ATOM 0 H ASN A 32 -12.540 -12.733 7.399 1.00 0.00 H new ATOM 0 HA ASN A 32 -11.829 -15.564 7.233 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -14.112 -14.358 7.986 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.432 -14.418 6.264 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -14.795 -17.970 6.085 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -14.412 -16.510 5.167 1.00 0.00 H new ATOM 552 N GLY A 33 -11.088 -14.041 4.845 1.00 0.00 N ATOM 553 CA GLY A 33 -10.774 -13.995 3.432 1.00 0.00 C ATOM 554 C GLY A 33 -11.966 -13.542 2.620 1.00 0.00 C ATOM 555 O GLY A 33 -12.265 -14.105 1.566 1.00 0.00 O ATOM 0 H GLY A 33 -10.470 -13.491 5.442 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -9.938 -13.316 3.265 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -10.456 -14.982 3.096 1.00 0.00 H new ATOM 559 N PHE A 34 -12.660 -12.532 3.130 1.00 0.00 N ATOM 560 CA PHE A 34 -13.841 -12.008 2.465 1.00 0.00 C ATOM 561 C PHE A 34 -13.864 -10.485 2.489 1.00 0.00 C ATOM 562 O PHE A 34 -13.707 -9.866 3.542 1.00 0.00 O ATOM 563 CB PHE A 34 -15.100 -12.554 3.137 1.00 0.00 C ATOM 564 CG PHE A 34 -16.047 -13.201 2.174 1.00 0.00 C ATOM 565 CD1 PHE A 34 -15.597 -14.170 1.296 1.00 0.00 C ATOM 566 CD2 PHE A 34 -17.380 -12.838 2.147 1.00 0.00 C ATOM 567 CE1 PHE A 34 -16.463 -14.771 0.403 1.00 0.00 C ATOM 568 CE2 PHE A 34 -18.254 -13.433 1.257 1.00 0.00 C ATOM 569 CZ PHE A 34 -17.794 -14.401 0.382 1.00 0.00 C ATOM 0 H PHE A 34 -12.423 -12.061 4.003 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.811 -12.329 1.424 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -14.813 -13.280 3.898 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.613 -11.740 3.650 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -14.557 -14.460 1.309 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -17.742 -12.082 2.828 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.101 -15.528 -0.277 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -19.294 -13.143 1.245 1.00 0.00 H new ATOM 0 HZ PHE A 34 -18.474 -14.866 -0.316 1.00 0.00 H new ATOM 579 N LEU A 35 -14.078 -9.893 1.324 1.00 0.00 N ATOM 580 CA LEU A 35 -14.145 -8.445 1.204 1.00 0.00 C ATOM 581 C LEU A 35 -15.581 -8.020 0.914 1.00 0.00 C ATOM 582 O LEU A 35 -16.146 -8.384 -0.115 1.00 0.00 O ATOM 583 CB LEU A 35 -13.199 -7.968 0.094 1.00 0.00 C ATOM 584 CG LEU A 35 -13.570 -6.639 -0.567 1.00 0.00 C ATOM 585 CD1 LEU A 35 -13.760 -5.552 0.480 1.00 0.00 C ATOM 586 CD2 LEU A 35 -12.508 -6.232 -1.577 1.00 0.00 C ATOM 0 H LEU A 35 -14.209 -10.395 0.446 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.830 -7.987 2.142 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -12.196 -7.878 0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.156 -8.737 -0.677 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.514 -6.770 -1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -14.023 -4.615 -0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -14.559 -5.840 1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -12.834 -5.420 1.040 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.788 -5.285 -2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -11.549 -6.120 -1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.425 -6.999 -2.347 1.00 0.00 H new ATOM 598 N LEU A 36 -16.174 -7.261 1.830 1.00 0.00 N ATOM 599 CA LEU A 36 -17.551 -6.814 1.659 1.00 0.00 C ATOM 600 C LEU A 36 -17.632 -5.302 1.489 1.00 0.00 C ATOM 601 O LEU A 36 -16.867 -4.555 2.096 1.00 0.00 O ATOM 602 CB LEU A 36 -18.400 -7.246 2.857 1.00 0.00 C ATOM 603 CG LEU A 36 -18.087 -8.641 3.403 1.00 0.00 C ATOM 604 CD1 LEU A 36 -17.471 -8.551 4.790 1.00 0.00 C ATOM 605 CD2 LEU A 36 -19.345 -9.500 3.433 1.00 0.00 C ATOM 0 H LEU A 36 -15.727 -6.945 2.691 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.938 -7.278 0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -18.266 -6.520 3.659 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -19.451 -7.212 2.569 1.00 0.00 H new ATOM 0 HG LEU A 36 -17.364 -9.112 2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -17.257 -9.554 5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.546 -7.977 4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -18.168 -8.057 5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -19.102 -10.488 3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -20.091 -9.030 4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -19.743 -9.598 2.423 1.00 0.00 H new ATOM 617 N TYR A 37 -18.575 -4.860 0.664 1.00 0.00 N ATOM 618 CA TYR A 37 -18.771 -3.440 0.419 1.00 0.00 C ATOM 619 C TYR A 37 -20.213 -3.164 -0.006 1.00 0.00 C ATOM 620 O TYR A 37 -20.778 -3.881 -0.835 1.00 0.00 O ATOM 621 CB TYR A 37 -17.762 -2.926 -0.624 1.00 0.00 C ATOM 622 CG TYR A 37 -18.306 -2.766 -2.031 1.00 0.00 C ATOM 623 CD1 TYR A 37 -18.699 -3.867 -2.779 1.00 0.00 C ATOM 624 CD2 TYR A 37 -18.409 -1.506 -2.611 1.00 0.00 C ATOM 625 CE1 TYR A 37 -19.180 -3.719 -4.067 1.00 0.00 C ATOM 626 CE2 TYR A 37 -18.890 -1.351 -3.897 1.00 0.00 C ATOM 627 CZ TYR A 37 -19.275 -2.459 -4.620 1.00 0.00 C ATOM 628 OH TYR A 37 -19.754 -2.309 -5.902 1.00 0.00 O ATOM 0 H TYR A 37 -19.216 -5.468 0.154 1.00 0.00 H new ATOM 0 HA TYR A 37 -18.590 -2.896 1.346 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.378 -1.962 -0.289 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -16.916 -3.613 -0.656 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -18.628 -4.855 -2.348 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -18.108 -0.635 -2.047 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -19.480 -4.586 -4.637 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -18.964 -0.366 -4.333 1.00 0.00 H new ATOM 0 HH TYR A 37 -19.758 -1.358 -6.141 1.00 0.00 H new ATOM 638 N HIS A 38 -20.806 -2.130 0.581 1.00 0.00 N ATOM 639 CA HIS A 38 -22.184 -1.764 0.281 1.00 0.00 C ATOM 640 C HIS A 38 -22.270 -0.320 -0.206 1.00 0.00 C ATOM 641 O HIS A 38 -21.374 0.486 0.046 1.00 0.00 O ATOM 642 CB HIS A 38 -23.074 -1.938 1.519 1.00 0.00 C ATOM 643 CG HIS A 38 -22.666 -3.064 2.423 1.00 0.00 C ATOM 644 ND1 HIS A 38 -21.409 -3.173 2.981 1.00 0.00 N ATOM 645 CD2 HIS A 38 -23.366 -4.135 2.872 1.00 0.00 C ATOM 646 CE1 HIS A 38 -21.354 -4.260 3.731 1.00 0.00 C ATOM 647 NE2 HIS A 38 -22.527 -4.859 3.682 1.00 0.00 N ATOM 0 H HIS A 38 -20.352 -1.530 1.269 1.00 0.00 H new ATOM 0 HA HIS A 38 -22.537 -2.427 -0.509 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -23.067 -1.009 2.090 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -24.101 -2.104 1.193 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -24.393 -4.374 2.636 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -20.494 -4.600 4.289 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -22.772 -5.722 4.168 1.00 0.00 H new ATOM 656 N PRO A 39 -23.359 0.028 -0.911 1.00 0.00 N ATOM 657 CA PRO A 39 -23.566 1.381 -1.435 1.00 0.00 C ATOM 658 C PRO A 39 -23.366 2.458 -0.371 1.00 0.00 C ATOM 659 O PRO A 39 -22.954 3.576 -0.678 1.00 0.00 O ATOM 660 CB PRO A 39 -25.022 1.359 -1.904 1.00 0.00 C ATOM 661 CG PRO A 39 -25.289 -0.069 -2.229 1.00 0.00 C ATOM 662 CD PRO A 39 -24.475 -0.876 -1.255 1.00 0.00 C ATOM 0 HA PRO A 39 -22.852 1.625 -2.221 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -25.695 1.721 -1.127 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -25.168 1.998 -2.775 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -26.350 -0.299 -2.135 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -25.004 -0.295 -3.257 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.057 -1.149 -0.375 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -24.118 -1.804 -1.702 1.00 0.00 H new ATOM 670 N SER A 40 -23.660 2.116 0.880 1.00 0.00 N ATOM 671 CA SER A 40 -23.511 3.059 1.984 1.00 0.00 C ATOM 672 C SER A 40 -23.734 2.370 3.328 1.00 0.00 C ATOM 673 O SER A 40 -23.912 1.154 3.391 1.00 0.00 O ATOM 674 CB SER A 40 -24.491 4.222 1.825 1.00 0.00 C ATOM 675 OG SER A 40 -23.885 5.452 2.181 1.00 0.00 O ATOM 0 H SER A 40 -24.002 1.195 1.154 1.00 0.00 H new ATOM 0 HA SER A 40 -22.492 3.445 1.961 1.00 0.00 H new ATOM 0 HB2 SER A 40 -24.839 4.270 0.793 1.00 0.00 H new ATOM 0 HB3 SER A 40 -25.368 4.051 2.450 1.00 0.00 H new ATOM 0 HG SER A 40 -24.532 6.180 2.069 1.00 0.00 H new ATOM 681 N ILE A 41 -23.721 3.156 4.403 1.00 0.00 N ATOM 682 CA ILE A 41 -23.921 2.620 5.744 1.00 0.00 C ATOM 683 C ILE A 41 -25.303 1.987 5.880 1.00 0.00 C ATOM 684 O ILE A 41 -25.437 0.893 6.424 1.00 0.00 O ATOM 685 CB ILE A 41 -23.734 3.711 6.821 1.00 0.00 C ATOM 686 CG1 ILE A 41 -22.256 4.093 6.927 1.00 0.00 C ATOM 687 CG2 ILE A 41 -24.256 3.241 8.174 1.00 0.00 C ATOM 688 CD1 ILE A 41 -21.803 5.062 5.857 1.00 0.00 C ATOM 0 H ILE A 41 -23.574 4.165 4.370 1.00 0.00 H new ATOM 0 HA ILE A 41 -23.165 1.850 5.900 1.00 0.00 H new ATOM 0 HB ILE A 41 -24.310 4.588 6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -22.073 4.535 7.907 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -21.650 3.189 6.867 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -24.112 4.029 8.913 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -25.318 3.009 8.094 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -23.712 2.349 8.484 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -20.746 5.288 5.995 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -21.954 4.615 4.874 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -22.383 5.982 5.930 1.00 0.00 H new ATOM 700 N ASN A 42 -26.327 2.668 5.374 1.00 0.00 N ATOM 701 CA ASN A 42 -27.690 2.149 5.437 1.00 0.00 C ATOM 702 C ASN A 42 -27.733 0.724 4.884 1.00 0.00 C ATOM 703 O ASN A 42 -28.555 -0.096 5.294 1.00 0.00 O ATOM 704 CB ASN A 42 -28.639 3.045 4.638 1.00 0.00 C ATOM 705 CG ASN A 42 -28.509 4.508 5.017 1.00 0.00 C ATOM 706 OD1 ASN A 42 -27.405 5.017 5.207 1.00 0.00 O ATOM 707 ND2 ASN A 42 -29.641 5.193 5.128 1.00 0.00 N ATOM 0 H ASN A 42 -26.240 3.576 4.918 1.00 0.00 H new ATOM 0 HA ASN A 42 -28.011 2.139 6.479 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -28.434 2.929 3.574 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -29.666 2.720 4.803 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -29.617 6.181 5.380 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -30.535 4.731 4.962 1.00 0.00 H new ATOM 714 N ASP A 43 -26.833 0.434 3.954 1.00 0.00 N ATOM 715 CA ASP A 43 -26.760 -0.890 3.356 1.00 0.00 C ATOM 716 C ASP A 43 -26.085 -1.878 4.305 1.00 0.00 C ATOM 717 O ASP A 43 -26.477 -3.040 4.383 1.00 0.00 O ATOM 718 CB ASP A 43 -26.007 -0.830 2.027 1.00 0.00 C ATOM 719 CG ASP A 43 -26.629 0.158 1.058 1.00 0.00 C ATOM 720 OD1 ASP A 43 -26.639 1.368 1.369 1.00 0.00 O ATOM 721 OD2 ASP A 43 -27.104 -0.278 -0.011 1.00 0.00 O ATOM 0 H ASP A 43 -26.145 1.098 3.598 1.00 0.00 H new ATOM 0 HA ASP A 43 -27.776 -1.238 3.169 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -24.970 -0.551 2.212 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -25.994 -1.821 1.574 1.00 0.00 H new ATOM 726 N TYR A 44 -25.073 -1.406 5.029 1.00 0.00 N ATOM 727 CA TYR A 44 -24.352 -2.247 5.982 1.00 0.00 C ATOM 728 C TYR A 44 -25.227 -2.538 7.199 1.00 0.00 C ATOM 729 O TYR A 44 -25.401 -3.689 7.601 1.00 0.00 O ATOM 730 CB TYR A 44 -23.045 -1.559 6.403 1.00 0.00 C ATOM 731 CG TYR A 44 -22.757 -1.616 7.890 1.00 0.00 C ATOM 732 CD1 TYR A 44 -22.485 -2.825 8.518 1.00 0.00 C ATOM 733 CD2 TYR A 44 -22.758 -0.462 8.662 1.00 0.00 C ATOM 734 CE1 TYR A 44 -22.224 -2.882 9.873 1.00 0.00 C ATOM 735 CE2 TYR A 44 -22.496 -0.511 10.019 1.00 0.00 C ATOM 736 CZ TYR A 44 -22.230 -1.724 10.619 1.00 0.00 C ATOM 737 OH TYR A 44 -21.969 -1.776 11.969 1.00 0.00 O ATOM 0 H TYR A 44 -24.733 -0.446 4.974 1.00 0.00 H new ATOM 0 HA TYR A 44 -24.107 -3.196 5.505 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -22.216 -2.022 5.867 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -23.082 -0.515 6.092 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -22.478 -3.735 7.937 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -22.967 0.489 8.195 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -22.016 -3.831 10.346 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -22.500 0.396 10.606 1.00 0.00 H new ATOM 0 HH TYR A 44 -22.011 -0.872 12.345 1.00 0.00 H new ATOM 747 N ILE A 45 -25.770 -1.474 7.774 1.00 0.00 N ATOM 748 CA ILE A 45 -26.632 -1.572 8.944 1.00 0.00 C ATOM 749 C ILE A 45 -27.866 -2.415 8.647 1.00 0.00 C ATOM 750 O ILE A 45 -28.107 -3.446 9.275 1.00 0.00 O ATOM 751 CB ILE A 45 -27.080 -0.156 9.391 1.00 0.00 C ATOM 752 CG1 ILE A 45 -25.978 0.510 10.213 1.00 0.00 C ATOM 753 CG2 ILE A 45 -28.390 -0.194 10.177 1.00 0.00 C ATOM 754 CD1 ILE A 45 -26.075 2.021 10.229 1.00 0.00 C ATOM 0 H ILE A 45 -25.626 -0.520 7.443 1.00 0.00 H new ATOM 0 HA ILE A 45 -26.063 -2.051 9.741 1.00 0.00 H new ATOM 0 HB ILE A 45 -27.260 0.434 8.492 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -26.023 0.139 11.237 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -25.008 0.219 9.811 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -28.668 0.818 10.471 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -29.176 -0.619 9.553 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -28.262 -0.808 11.068 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -25.263 2.431 10.830 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -26.000 2.401 9.210 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -27.031 2.320 10.658 1.00 0.00 H new ATOM 766 N HIS A 46 -28.649 -1.935 7.699 1.00 0.00 N ATOM 767 CA HIS A 46 -29.887 -2.585 7.297 1.00 0.00 C ATOM 768 C HIS A 46 -29.636 -3.852 6.483 1.00 0.00 C ATOM 769 O HIS A 46 -30.478 -4.752 6.450 1.00 0.00 O ATOM 770 CB HIS A 46 -30.742 -1.577 6.529 1.00 0.00 C ATOM 771 CG HIS A 46 -30.822 -0.253 7.234 1.00 0.00 C ATOM 772 ND1 HIS A 46 -29.876 0.696 7.452 1.00 0.00 N flip ATOM 773 CD2 HIS A 46 -31.961 0.203 7.863 1.00 0.00 C flip ATOM 774 CE1 HIS A 46 -30.453 1.687 8.198 1.00 0.00 C flip ATOM 775 NE2 HIS A 46 -31.706 1.370 8.434 1.00 0.00 N flip ATOM 0 H HIS A 46 -28.445 -1.079 7.182 1.00 0.00 H new ATOM 0 HA HIS A 46 -30.423 -2.910 8.189 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -30.324 -1.432 5.533 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -31.747 -1.979 6.398 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -32.911 -0.310 7.886 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -29.958 2.585 8.538 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -32.371 1.929 8.968 1.00 0.00 H new ATOM 784 N SER A 47 -28.476 -3.929 5.833 1.00 0.00 N ATOM 785 CA SER A 47 -28.118 -5.097 5.029 1.00 0.00 C ATOM 786 C SER A 47 -28.862 -5.102 3.697 1.00 0.00 C ATOM 787 O SER A 47 -29.782 -5.891 3.491 1.00 0.00 O ATOM 788 CB SER A 47 -28.413 -6.391 5.795 1.00 0.00 C ATOM 789 OG SER A 47 -27.659 -7.474 5.277 1.00 0.00 O ATOM 0 H SER A 47 -27.767 -3.196 5.847 1.00 0.00 H new ATOM 0 HA SER A 47 -27.049 -5.040 4.825 1.00 0.00 H new ATOM 0 HB2 SER A 47 -28.180 -6.253 6.851 1.00 0.00 H new ATOM 0 HB3 SER A 47 -29.477 -6.621 5.731 1.00 0.00 H new ATOM 0 HG SER A 47 -27.864 -8.287 5.784 1.00 0.00 H new ATOM 795 N THR A 48 -28.451 -4.217 2.794 1.00 0.00 N ATOM 796 CA THR A 48 -29.073 -4.125 1.479 1.00 0.00 C ATOM 797 C THR A 48 -28.063 -4.424 0.377 1.00 0.00 C ATOM 798 O THR A 48 -27.080 -3.703 0.206 1.00 0.00 O ATOM 799 CB THR A 48 -29.682 -2.739 1.268 1.00 0.00 C ATOM 800 OG1 THR A 48 -28.671 -1.748 1.223 1.00 0.00 O ATOM 801 CG2 THR A 48 -30.664 -2.347 2.350 1.00 0.00 C ATOM 0 H THR A 48 -27.691 -3.555 2.949 1.00 0.00 H new ATOM 0 HA THR A 48 -29.868 -4.870 1.432 1.00 0.00 H new ATOM 0 HB THR A 48 -30.216 -2.799 0.320 1.00 0.00 H new ATOM 0 HG1 THR A 48 -28.375 -1.625 0.297 1.00 0.00 H new ATOM 0 HG21 THR A 48 -31.059 -1.353 2.140 1.00 0.00 H new ATOM 0 HG22 THR A 48 -31.483 -3.065 2.375 1.00 0.00 H new ATOM 0 HG23 THR A 48 -30.158 -2.340 3.315 1.00 0.00 H new ATOM 809 N HIS A 49 -28.314 -5.501 -0.364 1.00 0.00 N ATOM 810 CA HIS A 49 -27.435 -5.920 -1.455 1.00 0.00 C ATOM 811 C HIS A 49 -26.185 -6.591 -0.905 1.00 0.00 C ATOM 812 O HIS A 49 -25.912 -7.757 -1.190 1.00 0.00 O ATOM 813 CB HIS A 49 -27.050 -4.728 -2.336 1.00 0.00 C ATOM 814 CG HIS A 49 -28.202 -3.826 -2.656 1.00 0.00 C ATOM 815 ND1 HIS A 49 -29.381 -4.278 -3.212 1.00 0.00 N ATOM 816 CD2 HIS A 49 -28.352 -2.489 -2.496 1.00 0.00 C ATOM 817 CE1 HIS A 49 -30.205 -3.259 -3.380 1.00 0.00 C ATOM 818 NE2 HIS A 49 -29.606 -2.163 -2.955 1.00 0.00 N ATOM 0 H HIS A 49 -29.125 -6.104 -0.228 1.00 0.00 H new ATOM 0 HA HIS A 49 -27.979 -6.639 -2.068 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -26.275 -4.150 -1.833 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -26.619 -5.098 -3.266 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -27.623 -1.807 -2.085 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -31.201 -3.314 -3.795 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -30.008 -1.226 -2.965 1.00 0.00 H new ATOM 827 N GLY A 50 -25.437 -5.842 -0.110 1.00 0.00 N ATOM 828 CA GLY A 50 -24.218 -6.359 0.489 1.00 0.00 C ATOM 829 C GLY A 50 -23.345 -7.111 -0.496 1.00 0.00 C ATOM 830 O GLY A 50 -23.487 -8.323 -0.661 1.00 0.00 O ATOM 0 H GLY A 50 -25.653 -4.876 0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -23.649 -5.531 0.912 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -24.478 -7.022 1.314 1.00 0.00 H new ATOM 834 N LYS A 51 -22.439 -6.392 -1.146 1.00 0.00 N ATOM 835 CA LYS A 51 -21.538 -7.002 -2.117 1.00 0.00 C ATOM 836 C LYS A 51 -20.352 -7.659 -1.417 1.00 0.00 C ATOM 837 O LYS A 51 -19.731 -7.062 -0.539 1.00 0.00 O ATOM 838 CB LYS A 51 -21.045 -5.953 -3.116 1.00 0.00 C ATOM 839 CG LYS A 51 -21.658 -6.098 -4.501 1.00 0.00 C ATOM 840 CD LYS A 51 -21.341 -7.455 -5.112 1.00 0.00 C ATOM 841 CE LYS A 51 -22.582 -8.105 -5.701 1.00 0.00 C ATOM 842 NZ LYS A 51 -23.284 -8.964 -4.707 1.00 0.00 N ATOM 0 H LYS A 51 -22.308 -5.388 -1.019 1.00 0.00 H new ATOM 0 HA LYS A 51 -22.089 -7.772 -2.657 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -21.272 -4.960 -2.729 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -19.960 -6.023 -3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -22.739 -5.970 -4.437 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -21.282 -5.308 -5.151 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.587 -7.337 -5.890 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.914 -8.107 -4.350 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -23.263 -7.332 -6.057 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -22.301 -8.706 -6.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -24.032 -9.506 -5.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -22.604 -9.620 -4.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -23.707 -8.366 -3.969 1.00 0.00 H new ATOM 856 N GLU A 52 -20.040 -8.889 -1.815 1.00 0.00 N ATOM 857 CA GLU A 52 -18.926 -9.626 -1.230 1.00 0.00 C ATOM 858 C GLU A 52 -18.062 -10.256 -2.314 1.00 0.00 C ATOM 859 O GLU A 52 -18.567 -10.872 -3.251 1.00 0.00 O ATOM 860 CB GLU A 52 -19.441 -10.705 -0.274 1.00 0.00 C ATOM 861 CG GLU A 52 -20.329 -11.738 -0.947 1.00 0.00 C ATOM 862 CD GLU A 52 -21.321 -12.366 0.013 1.00 0.00 C ATOM 863 OE1 GLU A 52 -22.174 -11.630 0.553 1.00 0.00 O ATOM 864 OE2 GLU A 52 -21.245 -13.595 0.225 1.00 0.00 O ATOM 0 H GLU A 52 -20.545 -9.397 -2.542 1.00 0.00 H new ATOM 0 HA GLU A 52 -18.313 -8.921 -0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.590 -11.211 0.182 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -19.998 -10.229 0.532 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -20.871 -11.267 -1.767 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -19.706 -12.519 -1.383 1.00 0.00 H new ATOM 871 N MET A 53 -16.754 -10.088 -2.174 1.00 0.00 N ATOM 872 CA MET A 53 -15.801 -10.626 -3.131 1.00 0.00 C ATOM 873 C MET A 53 -14.888 -11.649 -2.458 1.00 0.00 C ATOM 874 O MET A 53 -14.169 -11.325 -1.512 1.00 0.00 O ATOM 875 CB MET A 53 -14.983 -9.480 -3.739 1.00 0.00 C ATOM 876 CG MET A 53 -13.598 -9.884 -4.225 1.00 0.00 C ATOM 877 SD MET A 53 -13.087 -9.004 -5.712 1.00 0.00 S ATOM 878 CE MET A 53 -13.903 -7.435 -5.458 1.00 0.00 C ATOM 0 H MET A 53 -16.328 -9.579 -1.400 1.00 0.00 H new ATOM 0 HA MET A 53 -16.341 -11.135 -3.929 1.00 0.00 H new ATOM 0 HB2 MET A 53 -15.539 -9.057 -4.576 1.00 0.00 H new ATOM 0 HB3 MET A 53 -14.878 -8.691 -2.995 1.00 0.00 H new ATOM 0 HG2 MET A 53 -12.873 -9.698 -3.433 1.00 0.00 H new ATOM 0 HG3 MET A 53 -13.587 -10.956 -4.422 1.00 0.00 H new ATOM 0 HE1 MET A 53 -13.497 -6.697 -6.150 1.00 0.00 H new ATOM 0 HE2 MET A 53 -14.973 -7.548 -5.635 1.00 0.00 H new ATOM 0 HE3 MET A 53 -13.738 -7.101 -4.434 1.00 0.00 H new ATOM 888 N ASP A 54 -14.922 -12.882 -2.956 1.00 0.00 N ATOM 889 CA ASP A 54 -14.096 -13.949 -2.404 1.00 0.00 C ATOM 890 C ASP A 54 -12.617 -13.615 -2.559 1.00 0.00 C ATOM 891 O ASP A 54 -12.157 -13.287 -3.652 1.00 0.00 O ATOM 892 CB ASP A 54 -14.410 -15.276 -3.098 1.00 0.00 C ATOM 893 CG ASP A 54 -15.867 -15.671 -2.959 1.00 0.00 C ATOM 894 OD1 ASP A 54 -16.726 -14.990 -3.556 1.00 0.00 O ATOM 895 OD2 ASP A 54 -16.149 -16.660 -2.251 1.00 0.00 O ATOM 0 H ASP A 54 -15.511 -13.165 -3.739 1.00 0.00 H new ATOM 0 HA ASP A 54 -14.322 -14.044 -1.342 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.157 -15.199 -4.155 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -13.782 -16.061 -2.676 1.00 0.00 H new ATOM 900 N LEU A 55 -11.879 -13.690 -1.457 1.00 0.00 N ATOM 901 CA LEU A 55 -10.453 -13.385 -1.473 1.00 0.00 C ATOM 902 C LEU A 55 -9.613 -14.653 -1.586 1.00 0.00 C ATOM 903 O LEU A 55 -8.578 -14.779 -0.936 1.00 0.00 O ATOM 904 CB LEU A 55 -10.065 -12.617 -0.208 1.00 0.00 C ATOM 905 CG LEU A 55 -10.352 -11.113 -0.246 1.00 0.00 C ATOM 906 CD1 LEU A 55 -11.312 -10.726 0.869 1.00 0.00 C ATOM 907 CD2 LEU A 55 -9.060 -10.317 -0.137 1.00 0.00 C ATOM 0 H LEU A 55 -12.244 -13.959 -0.543 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.254 -12.767 -2.349 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.596 -13.051 0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.000 -12.763 -0.025 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.820 -10.877 -1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.505 -9.654 0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.249 -11.269 0.747 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.870 -10.978 1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.286 -9.251 -0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.563 -10.557 0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.404 -10.572 -0.970 1.00 0.00 H new ATOM 919 N LEU A 56 -10.059 -15.592 -2.411 1.00 0.00 N ATOM 920 CA LEU A 56 -9.331 -16.843 -2.597 1.00 0.00 C ATOM 921 C LEU A 56 -8.213 -16.676 -3.619 1.00 0.00 C ATOM 922 O LEU A 56 -7.083 -17.112 -3.395 1.00 0.00 O ATOM 923 CB LEU A 56 -10.286 -17.956 -3.037 1.00 0.00 C ATOM 924 CG LEU A 56 -10.140 -19.271 -2.269 1.00 0.00 C ATOM 925 CD1 LEU A 56 -11.137 -20.300 -2.780 1.00 0.00 C ATOM 926 CD2 LEU A 56 -8.719 -19.799 -2.382 1.00 0.00 C ATOM 0 H LEU A 56 -10.916 -15.513 -2.959 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.884 -17.119 -1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -11.310 -17.600 -2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -10.128 -18.152 -4.098 1.00 0.00 H new ATOM 0 HG LEU A 56 -10.352 -19.082 -1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -11.019 -21.229 -2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -12.151 -19.922 -2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.957 -20.487 -3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.634 -20.735 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.478 -19.973 -3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.025 -19.068 -1.967 1.00 0.00 H new ATOM 938 N ARG A 57 -8.534 -16.043 -4.741 1.00 0.00 N ATOM 939 CA ARG A 57 -7.558 -15.818 -5.800 1.00 0.00 C ATOM 940 C ARG A 57 -7.722 -14.425 -6.398 1.00 0.00 C ATOM 941 O ARG A 57 -7.549 -14.230 -7.601 1.00 0.00 O ATOM 942 CB ARG A 57 -7.707 -16.878 -6.892 1.00 0.00 C ATOM 943 CG ARG A 57 -7.102 -18.222 -6.522 1.00 0.00 C ATOM 944 CD ARG A 57 -5.733 -18.416 -7.156 1.00 0.00 C ATOM 945 NE ARG A 57 -5.819 -18.584 -8.606 1.00 0.00 N ATOM 946 CZ ARG A 57 -5.612 -17.606 -9.487 1.00 0.00 C ATOM 947 NH1 ARG A 57 -5.314 -16.378 -9.077 1.00 0.00 N ATOM 948 NH2 ARG A 57 -5.707 -17.856 -10.786 1.00 0.00 N ATOM 0 H ARG A 57 -9.464 -15.676 -4.941 1.00 0.00 H new ATOM 0 HA ARG A 57 -6.561 -15.893 -5.367 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.766 -17.014 -7.113 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.235 -16.516 -7.805 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -7.015 -18.296 -5.438 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.769 -19.022 -6.843 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.103 -17.557 -6.928 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -5.251 -19.290 -6.718 1.00 0.00 H new ATOM 0 HE ARG A 57 -6.052 -19.509 -8.966 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.242 -16.177 -8.080 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -5.157 -15.636 -9.760 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.938 -18.795 -11.109 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.549 -17.109 -11.462 1.00 0.00 H new ATOM 962 N THR A 58 -8.060 -13.461 -5.549 1.00 0.00 N ATOM 963 CA THR A 58 -8.254 -12.085 -5.988 1.00 0.00 C ATOM 964 C THR A 58 -6.918 -11.388 -6.219 1.00 0.00 C ATOM 965 O THR A 58 -5.894 -11.782 -5.659 1.00 0.00 O ATOM 966 CB THR A 58 -9.066 -11.303 -4.955 1.00 0.00 C ATOM 967 OG1 THR A 58 -8.786 -11.767 -3.646 1.00 0.00 O ATOM 968 CG2 THR A 58 -10.560 -11.399 -5.167 1.00 0.00 C ATOM 0 H THR A 58 -8.206 -13.608 -4.550 1.00 0.00 H new ATOM 0 HA THR A 58 -8.800 -12.113 -6.931 1.00 0.00 H new ATOM 0 HB THR A 58 -8.767 -10.262 -5.080 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.043 -11.082 -2.994 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.074 -10.821 -4.399 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.814 -11.003 -6.150 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.870 -12.442 -5.105 1.00 0.00 H new ATOM 976 N THR A 59 -6.941 -10.345 -7.039 1.00 0.00 N ATOM 977 CA THR A 59 -5.739 -9.580 -7.339 1.00 0.00 C ATOM 978 C THR A 59 -5.943 -8.110 -6.988 1.00 0.00 C ATOM 979 O THR A 59 -7.062 -7.601 -7.038 1.00 0.00 O ATOM 980 CB THR A 59 -5.373 -9.720 -8.819 1.00 0.00 C ATOM 981 OG1 THR A 59 -6.501 -10.112 -9.580 1.00 0.00 O ATOM 982 CG2 THR A 59 -4.275 -10.729 -9.069 1.00 0.00 C ATOM 0 H THR A 59 -7.782 -10.009 -7.509 1.00 0.00 H new ATOM 0 HA THR A 59 -4.921 -9.974 -6.736 1.00 0.00 H new ATOM 0 HB THR A 59 -5.016 -8.736 -9.124 1.00 0.00 H new ATOM 0 HG1 THR A 59 -6.247 -10.194 -10.523 1.00 0.00 H new ATOM 0 HG21 THR A 59 -4.064 -10.780 -10.137 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.374 -10.426 -8.535 1.00 0.00 H new ATOM 0 HG23 THR A 59 -4.594 -11.709 -8.715 1.00 0.00 H new ATOM 990 N VAL A 60 -4.858 -7.437 -6.628 1.00 0.00 N ATOM 991 CA VAL A 60 -4.925 -6.027 -6.265 1.00 0.00 C ATOM 992 C VAL A 60 -4.373 -5.145 -7.379 1.00 0.00 C ATOM 993 O VAL A 60 -3.183 -5.192 -7.690 1.00 0.00 O ATOM 994 CB VAL A 60 -4.149 -5.742 -4.966 1.00 0.00 C ATOM 995 CG1 VAL A 60 -4.401 -4.317 -4.494 1.00 0.00 C ATOM 996 CG2 VAL A 60 -4.532 -6.743 -3.886 1.00 0.00 C ATOM 0 H VAL A 60 -3.923 -7.843 -6.579 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.978 -5.792 -6.108 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.084 -5.850 -5.170 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.844 -4.134 -3.575 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.074 -3.616 -5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -5.466 -4.179 -4.307 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.974 -6.527 -2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -5.600 -6.669 -3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.296 -7.752 -4.225 1.00 0.00 H new ATOM 1006 N LYS A 61 -5.246 -4.340 -7.976 1.00 0.00 N ATOM 1007 CA LYS A 61 -4.845 -3.446 -9.056 1.00 0.00 C ATOM 1008 C LYS A 61 -4.688 -2.016 -8.546 1.00 0.00 C ATOM 1009 O LYS A 61 -5.457 -1.560 -7.700 1.00 0.00 O ATOM 1010 CB LYS A 61 -5.871 -3.491 -10.192 1.00 0.00 C ATOM 1011 CG LYS A 61 -5.294 -3.978 -11.512 1.00 0.00 C ATOM 1012 CD LYS A 61 -5.810 -5.363 -11.872 1.00 0.00 C ATOM 1013 CE LYS A 61 -5.419 -6.393 -10.827 1.00 0.00 C ATOM 1014 NZ LYS A 61 -4.062 -6.952 -11.077 1.00 0.00 N ATOM 0 H LYS A 61 -6.235 -4.288 -7.730 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.881 -3.783 -9.437 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -6.694 -4.144 -9.902 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.289 -2.494 -10.333 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -5.553 -3.275 -12.304 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.206 -4.000 -11.448 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -6.895 -5.334 -11.967 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.412 -5.659 -12.843 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -5.446 -5.935 -9.838 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.150 -7.202 -10.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.701 -7.389 -10.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.115 -7.670 -11.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -3.421 -6.188 -11.373 1.00 0.00 H new ATOM 1028 N VAL A 62 -3.687 -1.316 -9.066 1.00 0.00 N ATOM 1029 CA VAL A 62 -3.430 0.061 -8.664 1.00 0.00 C ATOM 1030 C VAL A 62 -3.099 0.935 -9.872 1.00 0.00 C ATOM 1031 O VAL A 62 -2.189 0.618 -10.638 1.00 0.00 O ATOM 1032 CB VAL A 62 -2.265 0.140 -7.660 1.00 0.00 C ATOM 1033 CG1 VAL A 62 -2.690 -0.403 -6.304 1.00 0.00 C ATOM 1034 CG2 VAL A 62 -1.053 -0.613 -8.188 1.00 0.00 C ATOM 0 H VAL A 62 -3.041 -1.679 -9.766 1.00 0.00 H new ATOM 0 HA VAL A 62 -4.340 0.428 -8.190 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.988 1.187 -7.535 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.854 -0.339 -5.608 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -3.525 0.184 -5.923 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -2.996 -1.444 -6.409 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.240 -0.546 -7.465 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -1.315 -1.660 -8.344 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.735 -0.173 -9.133 1.00 0.00 H new ATOM 1044 N PRO A 63 -3.832 2.049 -10.064 1.00 0.00 N ATOM 1045 CA PRO A 63 -3.599 2.961 -11.190 1.00 0.00 C ATOM 1046 C PRO A 63 -2.227 3.628 -11.111 1.00 0.00 C ATOM 1047 O PRO A 63 -2.118 4.828 -10.861 1.00 0.00 O ATOM 1048 CB PRO A 63 -4.713 4.011 -11.056 1.00 0.00 C ATOM 1049 CG PRO A 63 -5.712 3.411 -10.127 1.00 0.00 C ATOM 1050 CD PRO A 63 -4.939 2.511 -9.210 1.00 0.00 C ATOM 0 HA PRO A 63 -3.614 2.436 -12.145 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -4.323 4.949 -10.661 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -5.161 4.234 -12.024 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.235 4.185 -9.564 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.468 2.851 -10.677 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -4.577 3.044 -8.331 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -5.547 1.680 -8.851 1.00 0.00 H new ATOM 1058 N GLY A 64 -1.180 2.836 -11.322 1.00 0.00 N ATOM 1059 CA GLY A 64 0.171 3.361 -11.266 1.00 0.00 C ATOM 1060 C GLY A 64 0.927 2.875 -10.046 1.00 0.00 C ATOM 1061 O GLY A 64 0.901 3.516 -8.995 1.00 0.00 O ATOM 0 H GLY A 64 -1.244 1.840 -11.531 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.710 3.066 -12.166 1.00 0.00 H new ATOM 0 HA3 GLY A 64 0.135 4.450 -11.258 1.00 0.00 H new ATOM 1065 N LYS A 65 1.602 1.736 -10.184 1.00 0.00 N ATOM 1066 CA LYS A 65 2.370 1.157 -9.084 1.00 0.00 C ATOM 1067 C LYS A 65 3.267 2.204 -8.429 1.00 0.00 C ATOM 1068 O LYS A 65 3.374 3.332 -8.909 1.00 0.00 O ATOM 1069 CB LYS A 65 3.221 -0.011 -9.589 1.00 0.00 C ATOM 1070 CG LYS A 65 2.401 -1.179 -10.112 1.00 0.00 C ATOM 1071 CD LYS A 65 3.155 -2.492 -9.979 1.00 0.00 C ATOM 1072 CE LYS A 65 4.200 -2.648 -11.073 1.00 0.00 C ATOM 1073 NZ LYS A 65 4.917 -3.948 -10.974 1.00 0.00 N ATOM 0 H LYS A 65 1.633 1.195 -11.048 1.00 0.00 H new ATOM 0 HA LYS A 65 1.664 0.792 -8.338 1.00 0.00 H new ATOM 0 HB2 LYS A 65 3.878 0.345 -10.383 1.00 0.00 H new ATOM 0 HB3 LYS A 65 3.861 -0.361 -8.779 1.00 0.00 H new ATOM 0 HG2 LYS A 65 1.462 -1.240 -9.563 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.148 -1.008 -11.158 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.639 -2.538 -9.003 1.00 0.00 H new ATOM 0 HD3 LYS A 65 2.451 -3.323 -10.025 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.719 -2.572 -12.048 1.00 0.00 H new ATOM 0 HE3 LYS A 65 4.919 -1.831 -11.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 5.620 -4.016 -11.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 5.397 -4.010 -10.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 4.235 -4.728 -11.062 1.00 0.00 H new ATOM 1087 N ARG A 66 3.909 1.824 -7.328 1.00 0.00 N ATOM 1088 CA ARG A 66 4.792 2.734 -6.609 1.00 0.00 C ATOM 1089 C ARG A 66 4.006 3.923 -6.061 1.00 0.00 C ATOM 1090 O ARG A 66 2.854 4.139 -6.440 1.00 0.00 O ATOM 1091 CB ARG A 66 5.911 3.224 -7.533 1.00 0.00 C ATOM 1092 CG ARG A 66 7.211 2.452 -7.373 1.00 0.00 C ATOM 1093 CD ARG A 66 8.334 3.077 -8.184 1.00 0.00 C ATOM 1094 NE ARG A 66 9.463 2.165 -8.349 1.00 0.00 N ATOM 1095 CZ ARG A 66 10.691 2.558 -8.682 1.00 0.00 C ATOM 1096 NH1 ARG A 66 10.952 3.843 -8.887 1.00 0.00 N ATOM 1097 NH2 ARG A 66 11.661 1.664 -8.811 1.00 0.00 N ATOM 0 H ARG A 66 3.834 0.894 -6.916 1.00 0.00 H new ATOM 0 HA ARG A 66 5.235 2.195 -5.771 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.577 3.147 -8.568 1.00 0.00 H new ATOM 0 HB3 ARG A 66 6.098 4.280 -7.336 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.492 2.426 -6.320 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.063 1.419 -7.690 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.956 3.366 -9.164 1.00 0.00 H new ATOM 0 HD3 ARG A 66 8.673 3.988 -7.691 1.00 0.00 H new ATOM 0 HE ARG A 66 9.301 1.169 -8.200 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.210 4.536 -8.790 1.00 0.00 H new ATOM 0 HH12 ARG A 66 11.895 4.138 -9.142 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.467 0.675 -8.655 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.602 1.965 -9.066 1.00 0.00 H new ATOM 1111 N PRO A 67 4.614 4.712 -5.158 1.00 0.00 N ATOM 1112 CA PRO A 67 3.957 5.880 -4.563 1.00 0.00 C ATOM 1113 C PRO A 67 3.382 6.818 -5.624 1.00 0.00 C ATOM 1114 O PRO A 67 3.990 7.023 -6.675 1.00 0.00 O ATOM 1115 CB PRO A 67 5.078 6.578 -3.776 1.00 0.00 C ATOM 1116 CG PRO A 67 6.348 5.930 -4.225 1.00 0.00 C ATOM 1117 CD PRO A 67 5.978 4.538 -4.644 1.00 0.00 C ATOM 0 HA PRO A 67 3.109 5.593 -3.941 1.00 0.00 H new ATOM 0 HB2 PRO A 67 5.091 7.649 -3.979 1.00 0.00 H new ATOM 0 HB3 PRO A 67 4.936 6.459 -2.702 1.00 0.00 H new ATOM 0 HG2 PRO A 67 6.795 6.480 -5.053 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.083 5.913 -3.420 1.00 0.00 H new ATOM 0 HD2 PRO A 67 6.653 4.151 -5.408 1.00 0.00 H new ATOM 0 HD3 PRO A 67 6.010 3.840 -3.807 1.00 0.00 H new ATOM 1125 N PRO A 68 2.196 7.398 -5.366 1.00 0.00 N ATOM 1126 CA PRO A 68 1.543 8.314 -6.309 1.00 0.00 C ATOM 1127 C PRO A 68 2.322 9.613 -6.492 1.00 0.00 C ATOM 1128 O PRO A 68 2.712 10.258 -5.519 1.00 0.00 O ATOM 1129 CB PRO A 68 0.184 8.591 -5.662 1.00 0.00 C ATOM 1130 CG PRO A 68 0.388 8.319 -4.212 1.00 0.00 C ATOM 1131 CD PRO A 68 1.398 7.209 -4.140 1.00 0.00 C ATOM 0 HA PRO A 68 1.472 7.883 -7.307 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -0.131 9.621 -5.830 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -0.591 7.948 -6.080 1.00 0.00 H new ATOM 0 HG2 PRO A 68 0.747 9.208 -3.694 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.547 8.028 -3.734 1.00 0.00 H new ATOM 0 HD2 PRO A 68 2.014 7.283 -3.244 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.919 6.230 -4.118 1.00 0.00 H new ATOM 1139 N ARG A 69 2.541 9.991 -7.749 1.00 0.00 N ATOM 1140 CA ARG A 69 3.267 11.215 -8.073 1.00 0.00 C ATOM 1141 C ARG A 69 4.545 11.335 -7.246 1.00 0.00 C ATOM 1142 O ARG A 69 4.888 12.418 -6.768 1.00 0.00 O ATOM 1143 CB ARG A 69 2.373 12.430 -7.838 1.00 0.00 C ATOM 1144 CG ARG A 69 1.410 12.708 -8.981 1.00 0.00 C ATOM 1145 CD ARG A 69 2.142 13.188 -10.225 1.00 0.00 C ATOM 1146 NE ARG A 69 1.464 12.775 -11.452 1.00 0.00 N ATOM 1147 CZ ARG A 69 1.753 13.259 -12.657 1.00 0.00 C ATOM 1148 NH1 ARG A 69 2.704 14.173 -12.802 1.00 0.00 N ATOM 1149 NH2 ARG A 69 1.088 12.829 -13.720 1.00 0.00 N ATOM 0 H ARG A 69 2.224 9.464 -8.563 1.00 0.00 H new ATOM 0 HA ARG A 69 3.549 11.174 -9.125 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.802 12.279 -6.922 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.001 13.307 -7.681 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.850 11.802 -9.214 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.685 13.461 -8.672 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.221 14.275 -10.203 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.158 12.794 -10.222 1.00 0.00 H new ATOM 0 HE ARG A 69 0.726 12.075 -11.380 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.218 14.508 -11.987 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.921 14.540 -13.728 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.355 12.127 -13.614 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.309 13.200 -14.644 1.00 0.00 H new ATOM 1163 N ALA A 70 5.246 10.219 -7.081 1.00 0.00 N ATOM 1164 CA ALA A 70 6.485 10.198 -6.314 1.00 0.00 C ATOM 1165 C ALA A 70 7.507 11.174 -6.888 1.00 0.00 C ATOM 1166 O ALA A 70 8.381 11.666 -6.173 1.00 0.00 O ATOM 1167 CB ALA A 70 7.061 8.790 -6.278 1.00 0.00 C ATOM 0 H ALA A 70 4.976 9.315 -7.469 1.00 0.00 H new ATOM 0 HA ALA A 70 6.255 10.512 -5.296 1.00 0.00 H new ATOM 0 HB1 ALA A 70 7.986 8.790 -5.702 1.00 0.00 H new ATOM 0 HB2 ALA A 70 6.343 8.115 -5.812 1.00 0.00 H new ATOM 0 HB3 ALA A 70 7.267 8.455 -7.295 1.00 0.00 H new ATOM 1173 N ILE A 71 7.394 11.452 -8.183 1.00 0.00 N ATOM 1174 CA ILE A 71 8.310 12.369 -8.853 1.00 0.00 C ATOM 1175 C ILE A 71 8.295 13.742 -8.190 1.00 0.00 C ATOM 1176 O ILE A 71 9.342 14.351 -7.975 1.00 0.00 O ATOM 1177 CB ILE A 71 7.959 12.528 -10.344 1.00 0.00 C ATOM 1178 CG1 ILE A 71 7.740 11.158 -10.990 1.00 0.00 C ATOM 1179 CG2 ILE A 71 9.056 13.293 -11.067 1.00 0.00 C ATOM 1180 CD1 ILE A 71 6.280 10.793 -11.153 1.00 0.00 C ATOM 0 H ILE A 71 6.677 11.055 -8.790 1.00 0.00 H new ATOM 0 HA ILE A 71 9.307 11.937 -8.768 1.00 0.00 H new ATOM 0 HB ILE A 71 7.033 13.097 -10.425 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.221 11.146 -11.968 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.231 10.397 -10.384 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.794 13.397 -12.120 1.00 0.00 H new ATOM 0 HG22 ILE A 71 9.165 14.281 -10.621 1.00 0.00 H new ATOM 0 HG23 ILE A 71 9.997 12.749 -10.980 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.200 9.810 -11.617 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.799 10.773 -10.175 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.788 11.533 -11.784 1.00 0.00 H new ATOM 1192 N SER A 72 7.098 14.221 -7.870 1.00 0.00 N ATOM 1193 CA SER A 72 6.940 15.523 -7.230 1.00 0.00 C ATOM 1194 C SER A 72 7.571 16.627 -8.072 1.00 0.00 C ATOM 1195 O SER A 72 7.999 16.392 -9.202 1.00 0.00 O ATOM 1196 CB SER A 72 7.566 15.509 -5.835 1.00 0.00 C ATOM 1197 OG SER A 72 7.083 14.418 -5.070 1.00 0.00 O ATOM 0 H SER A 72 6.222 13.728 -8.043 1.00 0.00 H new ATOM 0 HA SER A 72 5.873 15.726 -7.140 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.651 15.445 -5.920 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.341 16.444 -5.323 1.00 0.00 H new ATOM 0 HG SER A 72 7.475 13.585 -5.405 1.00 0.00 H new ATOM 1203 N ALA A 73 7.627 17.833 -7.513 1.00 0.00 N ATOM 1204 CA ALA A 73 8.208 18.975 -8.211 1.00 0.00 C ATOM 1205 C ALA A 73 9.685 19.143 -7.884 1.00 0.00 C ATOM 1206 O ALA A 73 10.267 20.205 -8.106 1.00 0.00 O ATOM 1207 CB ALA A 73 7.438 20.246 -7.888 1.00 0.00 C ATOM 0 H ALA A 73 7.277 18.044 -6.579 1.00 0.00 H new ATOM 0 HA ALA A 73 8.130 18.782 -9.281 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.886 21.087 -8.417 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.400 20.132 -8.200 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.476 20.431 -6.815 1.00 0.00 H new ATOM 1213 N PHE A 74 10.284 18.088 -7.354 1.00 0.00 N ATOM 1214 CA PHE A 74 11.696 18.106 -6.992 1.00 0.00 C ATOM 1215 C PHE A 74 12.577 18.187 -8.233 1.00 0.00 C ATOM 1216 O PHE A 74 12.505 17.329 -9.114 1.00 0.00 O ATOM 1217 CB PHE A 74 12.050 16.857 -6.181 1.00 0.00 C ATOM 1218 CG PHE A 74 13.422 16.907 -5.573 1.00 0.00 C ATOM 1219 CD1 PHE A 74 13.684 17.726 -4.487 1.00 0.00 C ATOM 1220 CD2 PHE A 74 14.451 16.133 -6.086 1.00 0.00 C ATOM 1221 CE1 PHE A 74 14.946 17.773 -3.924 1.00 0.00 C ATOM 1222 CE2 PHE A 74 15.715 16.176 -5.528 1.00 0.00 C ATOM 1223 CZ PHE A 74 15.962 16.997 -4.445 1.00 0.00 C ATOM 0 H PHE A 74 9.813 17.204 -7.164 1.00 0.00 H new ATOM 0 HA PHE A 74 11.878 18.992 -6.383 1.00 0.00 H new ATOM 0 HB2 PHE A 74 11.314 16.728 -5.387 1.00 0.00 H new ATOM 0 HB3 PHE A 74 11.979 15.982 -6.827 1.00 0.00 H new ATOM 0 HD1 PHE A 74 12.893 18.335 -4.075 1.00 0.00 H new ATOM 0 HD2 PHE A 74 14.263 15.488 -6.932 1.00 0.00 H new ATOM 0 HE1 PHE A 74 15.137 18.416 -3.078 1.00 0.00 H new ATOM 0 HE2 PHE A 74 16.508 15.569 -5.938 1.00 0.00 H new ATOM 0 HZ PHE A 74 16.948 17.032 -4.007 1.00 0.00 H new ATOM 1233 N GLY A 75 13.407 19.222 -8.298 1.00 0.00 N ATOM 1234 CA GLY A 75 14.290 19.396 -9.436 1.00 0.00 C ATOM 1235 C GLY A 75 13.807 20.475 -10.387 1.00 0.00 C ATOM 1236 O GLY A 75 13.179 21.443 -9.957 1.00 0.00 O ATOM 0 H GLY A 75 13.484 19.944 -7.582 1.00 0.00 H new ATOM 0 HA2 GLY A 75 15.289 19.650 -9.081 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.373 18.452 -9.975 1.00 0.00 H new ATOM 1240 N PRO A 76 14.086 20.338 -11.694 1.00 0.00 N ATOM 1241 CA PRO A 76 13.666 21.321 -12.699 1.00 0.00 C ATOM 1242 C PRO A 76 12.154 21.348 -12.888 1.00 0.00 C ATOM 1243 O PRO A 76 11.593 22.345 -13.345 1.00 0.00 O ATOM 1244 CB PRO A 76 14.358 20.845 -13.978 1.00 0.00 C ATOM 1245 CG PRO A 76 14.583 19.388 -13.768 1.00 0.00 C ATOM 1246 CD PRO A 76 14.829 19.216 -12.296 1.00 0.00 C ATOM 0 HA PRO A 76 13.934 22.337 -12.409 1.00 0.00 H new ATOM 0 HB2 PRO A 76 13.737 21.027 -14.855 1.00 0.00 H new ATOM 0 HB3 PRO A 76 15.299 21.372 -14.138 1.00 0.00 H new ATOM 0 HG2 PRO A 76 13.717 18.809 -14.089 1.00 0.00 H new ATOM 0 HG3 PRO A 76 15.435 19.037 -14.350 1.00 0.00 H new ATOM 0 HD2 PRO A 76 14.464 18.254 -11.937 1.00 0.00 H new ATOM 0 HD3 PRO A 76 15.892 19.263 -12.058 1.00 0.00 H new ATOM 1254 N SER A 77 11.496 20.247 -12.534 1.00 0.00 N ATOM 1255 CA SER A 77 10.048 20.148 -12.668 1.00 0.00 C ATOM 1256 C SER A 77 9.344 21.086 -11.692 1.00 0.00 C ATOM 1257 O SER A 77 8.826 20.655 -10.661 1.00 0.00 O ATOM 1258 CB SER A 77 9.591 18.708 -12.426 1.00 0.00 C ATOM 1259 OG SER A 77 9.618 17.955 -13.627 1.00 0.00 O ATOM 0 H SER A 77 11.943 19.413 -12.153 1.00 0.00 H new ATOM 0 HA SER A 77 9.782 20.443 -13.683 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.237 18.238 -11.684 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.581 18.708 -12.016 1.00 0.00 H new ATOM 0 HG SER A 77 9.323 17.038 -13.445 1.00 0.00 H new ATOM 1265 N ALA A 78 9.327 22.373 -12.024 1.00 0.00 N ATOM 1266 CA ALA A 78 8.687 23.373 -11.180 1.00 0.00 C ATOM 1267 C ALA A 78 7.168 23.302 -11.302 1.00 0.00 C ATOM 1268 O ALA A 78 6.442 23.599 -10.354 1.00 0.00 O ATOM 1269 CB ALA A 78 9.182 24.765 -11.541 1.00 0.00 C ATOM 0 H ALA A 78 9.750 22.747 -12.873 1.00 0.00 H new ATOM 0 HA ALA A 78 8.954 23.163 -10.144 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.695 25.501 -10.902 1.00 0.00 H new ATOM 0 HB2 ALA A 78 10.261 24.816 -11.396 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.945 24.976 -12.584 1.00 0.00 H new ATOM 1275 N SER A 79 6.694 22.905 -12.479 1.00 0.00 N ATOM 1276 CA SER A 79 5.262 22.792 -12.730 1.00 0.00 C ATOM 1277 C SER A 79 4.994 21.952 -13.973 1.00 0.00 C ATOM 1278 O SER A 79 4.715 22.484 -15.048 1.00 0.00 O ATOM 1279 CB SER A 79 4.641 24.181 -12.894 1.00 0.00 C ATOM 1280 OG SER A 79 3.225 24.113 -12.858 1.00 0.00 O ATOM 0 H SER A 79 7.282 22.656 -13.275 1.00 0.00 H new ATOM 0 HA SER A 79 4.805 22.297 -11.873 1.00 0.00 H new ATOM 0 HB2 SER A 79 4.997 24.838 -12.101 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.964 24.618 -13.839 1.00 0.00 H new ATOM 0 HG SER A 79 2.852 25.013 -12.963 1.00 0.00 H new ATOM 1286 N GLY A 80 5.083 20.634 -13.820 1.00 0.00 N ATOM 1287 CA GLY A 80 4.849 19.738 -14.938 1.00 0.00 C ATOM 1288 C GLY A 80 3.474 19.920 -15.552 1.00 0.00 C ATOM 1289 O GLY A 80 2.719 20.804 -15.149 1.00 0.00 O ATOM 0 H GLY A 80 5.313 20.170 -12.941 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.609 19.908 -15.701 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.960 18.707 -14.602 1.00 0.00 H new ATOM 1293 N SER A 81 3.149 19.079 -16.529 1.00 0.00 N ATOM 1294 CA SER A 81 1.856 19.150 -17.199 1.00 0.00 C ATOM 1295 C SER A 81 0.865 18.172 -16.577 1.00 0.00 C ATOM 1296 O SER A 81 1.135 16.975 -16.484 1.00 0.00 O ATOM 1297 CB SER A 81 2.015 18.852 -18.692 1.00 0.00 C ATOM 1298 OG SER A 81 0.785 19.006 -19.376 1.00 0.00 O ATOM 0 H SER A 81 3.763 18.341 -16.874 1.00 0.00 H new ATOM 0 HA SER A 81 1.467 20.161 -17.076 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.760 19.521 -19.122 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.384 17.835 -18.826 1.00 0.00 H new ATOM 0 HG SER A 81 0.914 18.812 -20.328 1.00 0.00 H new ATOM 1304 N ALA A 82 -0.282 18.692 -16.152 1.00 0.00 N ATOM 1305 CA ALA A 82 -1.313 17.865 -15.537 1.00 0.00 C ATOM 1306 C ALA A 82 -2.702 18.438 -15.797 1.00 0.00 C ATOM 1307 O ALA A 82 -2.885 19.654 -15.841 1.00 0.00 O ATOM 1308 CB ALA A 82 -1.065 17.736 -14.043 1.00 0.00 C ATOM 0 H ALA A 82 -0.520 19.681 -16.222 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.266 16.874 -15.988 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.843 17.116 -13.597 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.092 17.275 -13.874 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.082 18.725 -13.585 1.00 0.00 H new ATOM 1314 N GLY A 83 -3.679 17.553 -15.968 1.00 0.00 N ATOM 1315 CA GLY A 83 -5.040 17.991 -16.221 1.00 0.00 C ATOM 1316 C GLY A 83 -5.763 18.401 -14.953 1.00 0.00 C ATOM 1317 O GLY A 83 -5.954 19.590 -14.697 1.00 0.00 O ATOM 0 H GLY A 83 -3.553 16.541 -15.936 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.025 18.832 -16.915 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.593 17.187 -16.707 1.00 0.00 H new ATOM 1321 N GLN A 84 -6.163 17.415 -14.157 1.00 0.00 N ATOM 1322 CA GLN A 84 -6.869 17.679 -12.909 1.00 0.00 C ATOM 1323 C GLN A 84 -6.816 16.466 -11.986 1.00 0.00 C ATOM 1324 O GLN A 84 -7.762 15.682 -11.921 1.00 0.00 O ATOM 1325 CB GLN A 84 -8.325 18.056 -13.191 1.00 0.00 C ATOM 1326 CG GLN A 84 -8.884 19.089 -12.228 1.00 0.00 C ATOM 1327 CD GLN A 84 -10.396 19.034 -12.128 1.00 0.00 C ATOM 1328 OE1 GLN A 84 -10.947 18.533 -11.147 1.00 0.00 O ATOM 1329 NE2 GLN A 84 -11.077 19.549 -13.145 1.00 0.00 N ATOM 0 H GLN A 84 -6.010 16.426 -14.354 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.375 18.513 -12.412 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.401 18.441 -14.208 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.940 17.157 -13.143 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.452 18.930 -11.240 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -8.581 20.084 -12.552 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -10.580 19.954 -13.938 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -12.097 19.539 -13.133 1.00 0.00 H new ATOM 1338 N ALA A 85 -5.703 16.318 -11.277 1.00 0.00 N ATOM 1339 CA ALA A 85 -5.525 15.200 -10.357 1.00 0.00 C ATOM 1340 C ALA A 85 -4.813 15.644 -9.084 1.00 0.00 C ATOM 1341 O ALA A 85 -4.401 16.797 -8.963 1.00 0.00 O ATOM 1342 CB ALA A 85 -4.751 14.079 -11.035 1.00 0.00 C ATOM 0 H ALA A 85 -4.910 16.958 -11.321 1.00 0.00 H new ATOM 0 HA ALA A 85 -6.511 14.829 -10.078 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -4.625 13.251 -10.338 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.301 13.735 -11.911 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -3.772 14.447 -11.342 1.00 0.00 H new ATOM 1348 N GLU A 86 -4.674 14.721 -8.138 1.00 0.00 N ATOM 1349 CA GLU A 86 -4.011 15.017 -6.874 1.00 0.00 C ATOM 1350 C GLU A 86 -2.650 14.333 -6.799 1.00 0.00 C ATOM 1351 O GLU A 86 -2.453 13.257 -7.364 1.00 0.00 O ATOM 1352 CB GLU A 86 -4.887 14.572 -5.699 1.00 0.00 C ATOM 1353 CG GLU A 86 -5.596 15.721 -5.002 1.00 0.00 C ATOM 1354 CD GLU A 86 -4.717 16.417 -3.983 1.00 0.00 C ATOM 1355 OE1 GLU A 86 -3.704 17.024 -4.389 1.00 0.00 O ATOM 1356 OE2 GLU A 86 -5.040 16.354 -2.777 1.00 0.00 O ATOM 0 H GLU A 86 -5.012 13.762 -8.223 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.857 16.095 -6.816 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -5.631 13.862 -6.059 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.268 14.044 -4.974 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.925 16.445 -5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.491 15.344 -4.507 1.00 0.00 H new ATOM 1363 N GLU A 87 -1.713 14.966 -6.102 1.00 0.00 N ATOM 1364 CA GLU A 87 -0.370 14.419 -5.951 1.00 0.00 C ATOM 1365 C GLU A 87 -0.374 13.197 -5.037 1.00 0.00 C ATOM 1366 O GLU A 87 0.512 12.348 -5.119 1.00 0.00 O ATOM 1367 CB GLU A 87 0.577 15.486 -5.395 1.00 0.00 C ATOM 1368 CG GLU A 87 1.386 16.199 -6.466 1.00 0.00 C ATOM 1369 CD GLU A 87 2.833 16.409 -6.060 1.00 0.00 C ATOM 1370 OE1 GLU A 87 3.467 15.437 -5.601 1.00 0.00 O ATOM 1371 OE2 GLU A 87 3.329 17.546 -6.203 1.00 0.00 O ATOM 0 H GLU A 87 -1.859 15.859 -5.632 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.020 14.108 -6.935 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.004 16.222 -4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.260 15.019 -4.686 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.352 15.619 -7.388 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.928 17.165 -6.679 1.00 0.00 H new ATOM 1378 N GLU A 88 -1.374 13.114 -4.164 1.00 0.00 N ATOM 1379 CA GLU A 88 -1.484 11.996 -3.235 1.00 0.00 C ATOM 1380 C GLU A 88 -2.773 11.213 -3.467 1.00 0.00 C ATOM 1381 O GLU A 88 -3.569 11.019 -2.547 1.00 0.00 O ATOM 1382 CB GLU A 88 -1.430 12.501 -1.791 1.00 0.00 C ATOM 1383 CG GLU A 88 -0.122 13.190 -1.435 1.00 0.00 C ATOM 1384 CD GLU A 88 0.992 12.206 -1.141 1.00 0.00 C ATOM 1385 OE1 GLU A 88 0.951 11.566 -0.069 1.00 0.00 O ATOM 1386 OE2 GLU A 88 1.906 12.075 -1.981 1.00 0.00 O ATOM 0 H GLU A 88 -2.118 13.807 -4.081 1.00 0.00 H new ATOM 0 HA GLU A 88 -0.642 11.327 -3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.253 13.196 -1.627 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -1.584 11.660 -1.115 1.00 0.00 H new ATOM 0 HG2 GLU A 88 0.179 13.839 -2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -0.277 13.829 -0.565 1.00 0.00 H new ATOM 1393 N ASN A 89 -2.973 10.757 -4.699 1.00 0.00 N ATOM 1394 CA ASN A 89 -4.164 9.988 -5.043 1.00 0.00 C ATOM 1395 C ASN A 89 -4.008 8.536 -4.602 1.00 0.00 C ATOM 1396 O ASN A 89 -3.296 7.758 -5.237 1.00 0.00 O ATOM 1397 CB ASN A 89 -4.426 10.057 -6.549 1.00 0.00 C ATOM 1398 CG ASN A 89 -5.840 10.500 -6.871 1.00 0.00 C ATOM 1399 OD1 ASN A 89 -6.061 11.292 -7.788 1.00 0.00 O ATOM 1400 ND2 ASN A 89 -6.807 9.993 -6.116 1.00 0.00 N ATOM 0 H ASN A 89 -2.327 10.906 -5.475 1.00 0.00 H new ATOM 0 HA ASN A 89 -5.016 10.421 -4.519 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -3.719 10.749 -7.007 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -4.246 9.077 -6.992 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.778 10.257 -6.285 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -6.579 9.340 -5.366 1.00 0.00 H new ATOM 1407 N PHE A 90 -4.669 8.181 -3.506 1.00 0.00 N ATOM 1408 CA PHE A 90 -4.596 6.825 -2.972 1.00 0.00 C ATOM 1409 C PHE A 90 -5.852 6.028 -3.323 1.00 0.00 C ATOM 1410 O PHE A 90 -6.911 6.224 -2.726 1.00 0.00 O ATOM 1411 CB PHE A 90 -4.407 6.869 -1.452 1.00 0.00 C ATOM 1412 CG PHE A 90 -2.997 7.186 -1.021 1.00 0.00 C ATOM 1413 CD1 PHE A 90 -2.226 8.103 -1.722 1.00 0.00 C ATOM 1414 CD2 PHE A 90 -2.444 6.566 0.088 1.00 0.00 C ATOM 1415 CE1 PHE A 90 -0.935 8.394 -1.324 1.00 0.00 C ATOM 1416 CE2 PHE A 90 -1.153 6.853 0.490 1.00 0.00 C ATOM 1417 CZ PHE A 90 -0.398 7.767 -0.217 1.00 0.00 C ATOM 0 H PHE A 90 -5.262 8.814 -2.969 1.00 0.00 H new ATOM 0 HA PHE A 90 -3.740 6.326 -3.425 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.081 7.616 -1.033 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.697 5.906 -1.031 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -2.640 8.595 -2.589 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.029 5.849 0.645 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.347 9.111 -1.878 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.735 6.362 1.357 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.611 7.991 0.095 1.00 0.00 H new ATOM 1427 N GLU A 91 -5.725 5.131 -4.299 1.00 0.00 N ATOM 1428 CA GLU A 91 -6.850 4.304 -4.736 1.00 0.00 C ATOM 1429 C GLU A 91 -6.377 2.907 -5.138 1.00 0.00 C ATOM 1430 O GLU A 91 -5.407 2.761 -5.882 1.00 0.00 O ATOM 1431 CB GLU A 91 -7.574 4.971 -5.910 1.00 0.00 C ATOM 1432 CG GLU A 91 -7.673 6.485 -5.793 1.00 0.00 C ATOM 1433 CD GLU A 91 -8.086 7.144 -7.094 1.00 0.00 C ATOM 1434 OE1 GLU A 91 -7.634 6.683 -8.164 1.00 0.00 O ATOM 1435 OE2 GLU A 91 -8.860 8.123 -7.044 1.00 0.00 O ATOM 0 H GLU A 91 -4.855 4.958 -4.803 1.00 0.00 H new ATOM 0 HA GLU A 91 -7.543 4.205 -3.900 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.053 4.721 -6.834 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -8.579 4.556 -5.988 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.394 6.739 -5.016 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.710 6.885 -5.477 1.00 0.00 H new ATOM 1442 N PHE A 92 -7.069 1.882 -4.642 1.00 0.00 N ATOM 1443 CA PHE A 92 -6.718 0.497 -4.954 1.00 0.00 C ATOM 1444 C PHE A 92 -7.892 -0.231 -5.601 1.00 0.00 C ATOM 1445 O PHE A 92 -9.035 0.220 -5.519 1.00 0.00 O ATOM 1446 CB PHE A 92 -6.262 -0.248 -3.694 1.00 0.00 C ATOM 1447 CG PHE A 92 -7.328 -0.390 -2.640 1.00 0.00 C ATOM 1448 CD1 PHE A 92 -7.802 0.721 -1.958 1.00 0.00 C ATOM 1449 CD2 PHE A 92 -7.854 -1.635 -2.332 1.00 0.00 C ATOM 1450 CE1 PHE A 92 -8.782 0.592 -0.992 1.00 0.00 C ATOM 1451 CE2 PHE A 92 -8.834 -1.769 -1.365 1.00 0.00 C ATOM 1452 CZ PHE A 92 -9.300 -0.655 -0.695 1.00 0.00 C ATOM 0 H PHE A 92 -7.874 1.984 -4.024 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.891 0.516 -5.664 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.914 -1.241 -3.979 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.409 0.277 -3.264 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.401 1.698 -2.184 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.495 -2.510 -2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.143 1.465 -0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.235 -2.745 -1.134 1.00 0.00 H new ATOM 0 HZ PHE A 92 -10.067 -0.758 0.059 1.00 0.00 H new ATOM 1462 N LEU A 93 -7.604 -1.355 -6.251 1.00 0.00 N ATOM 1463 CA LEU A 93 -8.638 -2.139 -6.920 1.00 0.00 C ATOM 1464 C LEU A 93 -8.663 -3.580 -6.416 1.00 0.00 C ATOM 1465 O LEU A 93 -7.634 -4.133 -6.025 1.00 0.00 O ATOM 1466 CB LEU A 93 -8.413 -2.125 -8.433 1.00 0.00 C ATOM 1467 CG LEU A 93 -8.829 -0.832 -9.140 1.00 0.00 C ATOM 1468 CD1 LEU A 93 -7.651 -0.225 -9.887 1.00 0.00 C ATOM 1469 CD2 LEU A 93 -9.987 -1.092 -10.093 1.00 0.00 C ATOM 0 H LEU A 93 -6.664 -1.743 -6.329 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.601 -1.683 -6.690 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.356 -2.304 -8.629 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.964 -2.955 -8.874 1.00 0.00 H new ATOM 0 HG LEU A 93 -9.158 -0.120 -8.383 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.968 0.693 -10.382 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -6.851 0.001 -9.182 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.289 -0.933 -10.632 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.268 -0.161 -10.586 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.684 -1.823 -10.843 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.839 -1.478 -9.533 1.00 0.00 H new ATOM 1481 N ILE A 94 -9.849 -4.181 -6.438 1.00 0.00 N ATOM 1482 CA ILE A 94 -10.029 -5.560 -5.991 1.00 0.00 C ATOM 1483 C ILE A 94 -10.580 -6.419 -7.126 1.00 0.00 C ATOM 1484 O ILE A 94 -11.738 -6.282 -7.507 1.00 0.00 O ATOM 1485 CB ILE A 94 -11.005 -5.635 -4.799 1.00 0.00 C ATOM 1486 CG1 ILE A 94 -10.736 -4.497 -3.810 1.00 0.00 C ATOM 1487 CG2 ILE A 94 -10.909 -6.984 -4.104 1.00 0.00 C ATOM 1488 CD1 ILE A 94 -9.398 -4.606 -3.113 1.00 0.00 C ATOM 0 H ILE A 94 -10.705 -3.732 -6.763 1.00 0.00 H new ATOM 0 HA ILE A 94 -9.053 -5.933 -5.681 1.00 0.00 H new ATOM 0 HB ILE A 94 -12.019 -5.524 -5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -10.784 -3.546 -4.341 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.527 -4.483 -3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -11.607 -7.013 -3.267 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -11.157 -7.776 -4.811 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.894 -7.132 -3.735 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.275 -3.767 -2.428 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -9.354 -5.541 -2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.599 -4.589 -3.854 1.00 0.00 H new ATOM 1500 N VAL A 95 -9.749 -7.303 -7.670 1.00 0.00 N ATOM 1501 CA VAL A 95 -10.179 -8.165 -8.767 1.00 0.00 C ATOM 1502 C VAL A 95 -10.513 -9.569 -8.280 1.00 0.00 C ATOM 1503 O VAL A 95 -9.727 -10.199 -7.573 1.00 0.00 O ATOM 1504 CB VAL A 95 -9.109 -8.258 -9.874 1.00 0.00 C ATOM 1505 CG1 VAL A 95 -9.569 -9.184 -10.994 1.00 0.00 C ATOM 1506 CG2 VAL A 95 -8.788 -6.875 -10.420 1.00 0.00 C ATOM 0 H VAL A 95 -8.783 -7.441 -7.373 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.078 -7.707 -9.180 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.202 -8.677 -9.439 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -8.799 -9.235 -11.764 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.746 -10.181 -10.592 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.492 -8.799 -11.429 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.031 -6.958 -11.200 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.691 -6.430 -10.837 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.411 -6.244 -9.615 1.00 0.00 H new ATOM 1516 N SER A 96 -11.682 -10.057 -8.683 1.00 0.00 N ATOM 1517 CA SER A 96 -12.126 -11.393 -8.312 1.00 0.00 C ATOM 1518 C SER A 96 -11.783 -12.388 -9.414 1.00 0.00 C ATOM 1519 O SER A 96 -11.115 -12.039 -10.388 1.00 0.00 O ATOM 1520 CB SER A 96 -13.632 -11.401 -8.044 1.00 0.00 C ATOM 1521 OG SER A 96 -13.947 -12.190 -6.911 1.00 0.00 O ATOM 0 H SER A 96 -12.340 -9.543 -9.269 1.00 0.00 H new ATOM 0 HA SER A 96 -11.609 -11.688 -7.399 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.982 -10.380 -7.888 1.00 0.00 H new ATOM 0 HB3 SER A 96 -14.157 -11.788 -8.917 1.00 0.00 H new ATOM 0 HG SER A 96 -14.915 -12.176 -6.762 1.00 0.00 H new ATOM 1527 N SER A 97 -12.240 -13.624 -9.260 1.00 0.00 N ATOM 1528 CA SER A 97 -11.971 -14.659 -10.251 1.00 0.00 C ATOM 1529 C SER A 97 -12.959 -14.589 -11.412 1.00 0.00 C ATOM 1530 O SER A 97 -12.715 -15.159 -12.475 1.00 0.00 O ATOM 1531 CB SER A 97 -12.022 -16.043 -9.604 1.00 0.00 C ATOM 1532 OG SER A 97 -11.455 -17.026 -10.455 1.00 0.00 O ATOM 0 H SER A 97 -12.796 -13.934 -8.463 1.00 0.00 H new ATOM 0 HA SER A 97 -10.970 -14.486 -10.647 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.484 -16.025 -8.656 1.00 0.00 H new ATOM 0 HB3 SER A 97 -13.056 -16.305 -9.379 1.00 0.00 H new ATOM 0 HG SER A 97 -11.631 -16.790 -11.390 1.00 0.00 H new ATOM 1538 N THR A 98 -14.070 -13.888 -11.212 1.00 0.00 N ATOM 1539 CA THR A 98 -15.076 -13.756 -12.257 1.00 0.00 C ATOM 1540 C THR A 98 -14.986 -12.398 -12.937 1.00 0.00 C ATOM 1541 O THR A 98 -15.959 -11.916 -13.518 1.00 0.00 O ATOM 1542 CB THR A 98 -16.479 -13.967 -11.682 1.00 0.00 C ATOM 1543 OG1 THR A 98 -17.466 -13.709 -12.666 1.00 0.00 O ATOM 1544 CG2 THR A 98 -16.777 -13.083 -10.489 1.00 0.00 C ATOM 0 H THR A 98 -14.295 -13.406 -10.342 1.00 0.00 H new ATOM 0 HA THR A 98 -14.883 -14.525 -13.005 1.00 0.00 H new ATOM 0 HB THR A 98 -16.506 -15.007 -11.357 1.00 0.00 H new ATOM 0 HG1 THR A 98 -17.320 -12.820 -13.051 1.00 0.00 H new ATOM 0 HG21 THR A 98 -17.787 -13.283 -10.131 1.00 0.00 H new ATOM 0 HG22 THR A 98 -16.062 -13.292 -9.693 1.00 0.00 H new ATOM 0 HG23 THR A 98 -16.697 -12.036 -10.783 1.00 0.00 H new ATOM 1552 N GLY A 99 -13.809 -11.787 -12.870 1.00 0.00 N ATOM 1553 CA GLY A 99 -13.609 -10.491 -13.496 1.00 0.00 C ATOM 1554 C GLY A 99 -14.083 -9.329 -12.638 1.00 0.00 C ATOM 1555 O GLY A 99 -13.665 -8.190 -12.851 1.00 0.00 O ATOM 0 H GLY A 99 -12.990 -12.164 -12.394 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.550 -10.362 -13.717 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -14.138 -10.470 -14.449 1.00 0.00 H new ATOM 1559 N GLN A 100 -14.955 -9.605 -11.668 1.00 0.00 N ATOM 1560 CA GLN A 100 -15.475 -8.562 -10.787 1.00 0.00 C ATOM 1561 C GLN A 100 -14.341 -7.703 -10.239 1.00 0.00 C ATOM 1562 O GLN A 100 -13.402 -8.215 -9.629 1.00 0.00 O ATOM 1563 CB GLN A 100 -16.263 -9.184 -9.633 1.00 0.00 C ATOM 1564 CG GLN A 100 -17.392 -8.304 -9.123 1.00 0.00 C ATOM 1565 CD GLN A 100 -18.687 -8.521 -9.881 1.00 0.00 C ATOM 1566 OE1 GLN A 100 -19.178 -9.645 -9.986 1.00 0.00 O ATOM 1567 NE2 GLN A 100 -19.248 -7.442 -10.414 1.00 0.00 N ATOM 0 H GLN A 100 -15.315 -10.540 -11.474 1.00 0.00 H new ATOM 0 HA GLN A 100 -16.142 -7.927 -11.370 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -16.676 -10.138 -9.959 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -15.580 -9.397 -8.811 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -17.556 -8.507 -8.065 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -17.098 -7.258 -9.205 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -18.806 -6.529 -10.302 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -20.121 -7.526 -10.935 1.00 0.00 H new ATOM 1576 N THR A 101 -14.424 -6.396 -10.467 1.00 0.00 N ATOM 1577 CA THR A 101 -13.390 -5.481 -10.001 1.00 0.00 C ATOM 1578 C THR A 101 -13.968 -4.357 -9.148 1.00 0.00 C ATOM 1579 O THR A 101 -14.715 -3.509 -9.637 1.00 0.00 O ATOM 1580 CB THR A 101 -12.636 -4.889 -11.192 1.00 0.00 C ATOM 1581 OG1 THR A 101 -12.535 -5.834 -12.242 1.00 0.00 O ATOM 1582 CG2 THR A 101 -11.234 -4.435 -10.847 1.00 0.00 C ATOM 0 H THR A 101 -15.192 -5.950 -10.969 1.00 0.00 H new ATOM 0 HA THR A 101 -12.703 -6.054 -9.378 1.00 0.00 H new ATOM 0 HB THR A 101 -13.217 -4.019 -11.498 1.00 0.00 H new ATOM 0 HG1 THR A 101 -12.051 -5.436 -12.995 1.00 0.00 H new ATOM 0 HG21 THR A 101 -10.755 -4.025 -11.736 1.00 0.00 H new ATOM 0 HG22 THR A 101 -11.280 -3.668 -10.074 1.00 0.00 H new ATOM 0 HG23 THR A 101 -10.656 -5.284 -10.482 1.00 0.00 H new ATOM 1590 N TRP A 102 -13.597 -4.347 -7.871 1.00 0.00 N ATOM 1591 CA TRP A 102 -14.052 -3.318 -6.944 1.00 0.00 C ATOM 1592 C TRP A 102 -12.992 -2.235 -6.800 1.00 0.00 C ATOM 1593 O TRP A 102 -11.965 -2.450 -6.156 1.00 0.00 O ATOM 1594 CB TRP A 102 -14.317 -3.907 -5.563 1.00 0.00 C ATOM 1595 CG TRP A 102 -15.391 -4.945 -5.515 1.00 0.00 C ATOM 1596 CD1 TRP A 102 -16.037 -5.527 -6.567 1.00 0.00 C ATOM 1597 CD2 TRP A 102 -15.938 -5.528 -4.334 1.00 0.00 C ATOM 1598 NE1 TRP A 102 -16.952 -6.444 -6.104 1.00 0.00 N ATOM 1599 CE2 TRP A 102 -16.913 -6.457 -4.733 1.00 0.00 C ATOM 1600 CE3 TRP A 102 -15.692 -5.351 -2.971 1.00 0.00 C ATOM 1601 CZ2 TRP A 102 -17.644 -7.206 -3.812 1.00 0.00 C ATOM 1602 CZ3 TRP A 102 -16.421 -6.096 -2.067 1.00 0.00 C ATOM 1603 CH2 TRP A 102 -17.380 -7.006 -2.490 1.00 0.00 C ATOM 0 H TRP A 102 -12.980 -5.044 -7.454 1.00 0.00 H new ATOM 0 HA TRP A 102 -14.974 -2.898 -7.347 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -13.392 -4.345 -5.188 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -14.585 -3.097 -4.884 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -15.857 -5.301 -7.608 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -17.560 -7.020 -6.686 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.947 -4.646 -2.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -18.391 -7.917 -4.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -16.242 -5.969 -1.010 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.931 -7.570 -1.752 1.00 0.00 H new ATOM 1614 N HIS A 103 -13.238 -1.069 -7.380 1.00 0.00 N ATOM 1615 CA HIS A 103 -12.283 0.024 -7.276 1.00 0.00 C ATOM 1616 C HIS A 103 -12.682 0.977 -6.157 1.00 0.00 C ATOM 1617 O HIS A 103 -13.736 1.606 -6.211 1.00 0.00 O ATOM 1618 CB HIS A 103 -12.175 0.786 -8.596 1.00 0.00 C ATOM 1619 CG HIS A 103 -11.015 1.727 -8.613 1.00 0.00 C ATOM 1620 ND1 HIS A 103 -10.151 1.852 -7.549 1.00 0.00 N ATOM 1621 CD2 HIS A 103 -10.577 2.595 -9.558 1.00 0.00 C ATOM 1622 CE1 HIS A 103 -9.237 2.755 -7.828 1.00 0.00 C ATOM 1623 NE2 HIS A 103 -9.467 3.221 -9.043 1.00 0.00 N ATOM 0 H HIS A 103 -14.077 -0.857 -7.919 1.00 0.00 H new ATOM 0 HA HIS A 103 -11.308 -0.405 -7.045 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -12.076 0.075 -9.416 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -13.095 1.344 -8.767 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -11.017 2.763 -10.530 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -8.434 3.064 -7.175 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -8.911 3.930 -9.521 1.00 0.00 H new ATOM 1632 N PHE A 104 -11.838 1.082 -5.136 1.00 0.00 N ATOM 1633 CA PHE A 104 -12.126 1.962 -4.011 1.00 0.00 C ATOM 1634 C PHE A 104 -11.011 2.973 -3.781 1.00 0.00 C ATOM 1635 O PHE A 104 -9.895 2.822 -4.281 1.00 0.00 O ATOM 1636 CB PHE A 104 -12.333 1.153 -2.728 1.00 0.00 C ATOM 1637 CG PHE A 104 -13.369 0.071 -2.828 1.00 0.00 C ATOM 1638 CD1 PHE A 104 -14.577 0.301 -3.468 1.00 0.00 C ATOM 1639 CD2 PHE A 104 -13.137 -1.175 -2.270 1.00 0.00 C ATOM 1640 CE1 PHE A 104 -15.534 -0.696 -3.546 1.00 0.00 C ATOM 1641 CE2 PHE A 104 -14.087 -2.174 -2.347 1.00 0.00 C ATOM 1642 CZ PHE A 104 -15.289 -1.934 -2.985 1.00 0.00 C ATOM 0 H PHE A 104 -10.957 0.573 -5.065 1.00 0.00 H new ATOM 0 HA PHE A 104 -13.040 2.501 -4.261 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.383 0.702 -2.442 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -12.616 1.835 -1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.773 1.267 -3.910 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.200 -1.368 -1.768 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -16.472 -0.506 -4.046 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -13.891 -3.142 -1.909 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.035 -2.713 -3.045 1.00 0.00 H new ATOM 1652 N GLU A 105 -11.330 3.997 -2.996 1.00 0.00 N ATOM 1653 CA GLU A 105 -10.378 5.042 -2.654 1.00 0.00 C ATOM 1654 C GLU A 105 -10.366 5.253 -1.144 1.00 0.00 C ATOM 1655 O GLU A 105 -11.309 5.806 -0.577 1.00 0.00 O ATOM 1656 CB GLU A 105 -10.733 6.347 -3.370 1.00 0.00 C ATOM 1657 CG GLU A 105 -9.868 7.529 -2.959 1.00 0.00 C ATOM 1658 CD GLU A 105 -10.206 8.793 -3.725 1.00 0.00 C ATOM 1659 OE1 GLU A 105 -11.096 9.542 -3.271 1.00 0.00 O ATOM 1660 OE2 GLU A 105 -9.580 9.034 -4.779 1.00 0.00 O ATOM 0 H GLU A 105 -12.253 4.124 -2.581 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.384 4.734 -2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -10.639 6.197 -4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -11.778 6.587 -3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -9.992 7.711 -1.892 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.819 7.280 -3.120 1.00 0.00 H new ATOM 1667 N ALA A 106 -9.300 4.791 -0.497 1.00 0.00 N ATOM 1668 CA ALA A 106 -9.165 4.910 0.951 1.00 0.00 C ATOM 1669 C ALA A 106 -9.371 6.345 1.421 1.00 0.00 C ATOM 1670 O ALA A 106 -8.727 7.271 0.924 1.00 0.00 O ATOM 1671 CB ALA A 106 -7.801 4.401 1.392 1.00 0.00 C ATOM 0 H ALA A 106 -8.514 4.329 -0.955 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.943 4.299 1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.710 4.494 2.474 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.694 3.354 1.108 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -7.020 4.989 0.911 1.00 0.00 H new ATOM 1677 N ALA A 107 -10.265 6.522 2.390 1.00 0.00 N ATOM 1678 CA ALA A 107 -10.547 7.843 2.934 1.00 0.00 C ATOM 1679 C ALA A 107 -9.297 8.436 3.575 1.00 0.00 C ATOM 1680 O ALA A 107 -9.119 9.653 3.607 1.00 0.00 O ATOM 1681 CB ALA A 107 -11.681 7.766 3.949 1.00 0.00 C ATOM 0 H ALA A 107 -10.805 5.767 2.813 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.856 8.495 2.117 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.881 8.761 4.347 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -12.578 7.382 3.464 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -11.396 7.100 4.763 1.00 0.00 H new ATOM 1687 N SER A 108 -8.430 7.561 4.078 1.00 0.00 N ATOM 1688 CA SER A 108 -7.189 7.984 4.713 1.00 0.00 C ATOM 1689 C SER A 108 -5.997 7.287 4.066 1.00 0.00 C ATOM 1690 O SER A 108 -6.099 6.144 3.622 1.00 0.00 O ATOM 1691 CB SER A 108 -7.225 7.680 6.211 1.00 0.00 C ATOM 1692 OG SER A 108 -8.559 7.555 6.675 1.00 0.00 O ATOM 0 H SER A 108 -8.567 6.550 4.057 1.00 0.00 H new ATOM 0 HA SER A 108 -7.082 9.060 4.577 1.00 0.00 H new ATOM 0 HB2 SER A 108 -6.679 6.758 6.411 1.00 0.00 H new ATOM 0 HB3 SER A 108 -6.719 8.475 6.759 1.00 0.00 H new ATOM 0 HG SER A 108 -8.650 6.726 7.190 1.00 0.00 H new ATOM 1698 N PHE A 109 -4.867 7.984 4.009 1.00 0.00 N ATOM 1699 CA PHE A 109 -3.661 7.429 3.407 1.00 0.00 C ATOM 1700 C PHE A 109 -3.186 6.192 4.165 1.00 0.00 C ATOM 1701 O PHE A 109 -2.663 5.252 3.567 1.00 0.00 O ATOM 1702 CB PHE A 109 -2.551 8.484 3.364 1.00 0.00 C ATOM 1703 CG PHE A 109 -2.827 9.612 2.406 1.00 0.00 C ATOM 1704 CD1 PHE A 109 -3.512 9.388 1.220 1.00 0.00 C ATOM 1705 CD2 PHE A 109 -2.398 10.900 2.692 1.00 0.00 C ATOM 1706 CE1 PHE A 109 -3.763 10.423 0.341 1.00 0.00 C ATOM 1707 CE2 PHE A 109 -2.647 11.939 1.814 1.00 0.00 C ATOM 1708 CZ PHE A 109 -3.332 11.699 0.638 1.00 0.00 C ATOM 0 H PHE A 109 -4.761 8.932 4.371 1.00 0.00 H new ATOM 0 HA PHE A 109 -3.902 7.129 2.387 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -2.412 8.894 4.364 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.614 8.002 3.084 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -3.853 8.391 0.981 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -1.864 11.093 3.610 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -4.297 10.233 -0.579 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -2.306 12.937 2.047 1.00 0.00 H new ATOM 0 HZ PHE A 109 -3.530 12.510 -0.048 1.00 0.00 H new ATOM 1718 N GLU A 110 -3.379 6.192 5.480 1.00 0.00 N ATOM 1719 CA GLU A 110 -2.974 5.059 6.306 1.00 0.00 C ATOM 1720 C GLU A 110 -3.871 3.856 6.033 1.00 0.00 C ATOM 1721 O GLU A 110 -3.398 2.727 5.897 1.00 0.00 O ATOM 1722 CB GLU A 110 -3.034 5.431 7.787 1.00 0.00 C ATOM 1723 CG GLU A 110 -2.053 6.526 8.180 1.00 0.00 C ATOM 1724 CD GLU A 110 -2.742 7.757 8.733 1.00 0.00 C ATOM 1725 OE1 GLU A 110 -3.024 7.785 9.951 1.00 0.00 O ATOM 1726 OE2 GLU A 110 -3.000 8.696 7.950 1.00 0.00 O ATOM 0 H GLU A 110 -3.811 6.959 5.995 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.947 4.797 6.052 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.045 5.756 8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -2.832 4.542 8.385 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.360 6.137 8.926 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -1.460 6.807 7.309 1.00 0.00 H new ATOM 1733 N GLU A 111 -5.169 4.114 5.946 1.00 0.00 N ATOM 1734 CA GLU A 111 -6.146 3.067 5.679 1.00 0.00 C ATOM 1735 C GLU A 111 -5.923 2.464 4.294 1.00 0.00 C ATOM 1736 O GLU A 111 -6.186 1.284 4.068 1.00 0.00 O ATOM 1737 CB GLU A 111 -7.567 3.626 5.787 1.00 0.00 C ATOM 1738 CG GLU A 111 -8.450 2.855 6.755 1.00 0.00 C ATOM 1739 CD GLU A 111 -9.204 3.763 7.708 1.00 0.00 C ATOM 1740 OE1 GLU A 111 -8.560 4.629 8.338 1.00 0.00 O ATOM 1741 OE2 GLU A 111 -10.439 3.609 7.823 1.00 0.00 O ATOM 0 H GLU A 111 -5.571 5.045 6.057 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.019 2.281 6.424 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -7.516 4.667 6.105 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -8.029 3.616 4.800 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.163 2.255 6.191 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.835 2.163 7.329 1.00 0.00 H new ATOM 1748 N ARG A 112 -5.439 3.288 3.369 1.00 0.00 N ATOM 1749 CA ARG A 112 -5.186 2.845 2.004 1.00 0.00 C ATOM 1750 C ARG A 112 -4.247 1.642 1.987 1.00 0.00 C ATOM 1751 O ARG A 112 -4.492 0.663 1.280 1.00 0.00 O ATOM 1752 CB ARG A 112 -4.585 3.997 1.188 1.00 0.00 C ATOM 1753 CG ARG A 112 -3.971 3.570 -0.137 1.00 0.00 C ATOM 1754 CD ARG A 112 -5.023 3.050 -1.098 1.00 0.00 C ATOM 1755 NE ARG A 112 -4.472 2.058 -2.017 1.00 0.00 N ATOM 1756 CZ ARG A 112 -3.774 2.364 -3.107 1.00 0.00 C ATOM 1757 NH1 ARG A 112 -3.536 3.631 -3.419 1.00 0.00 N ATOM 1758 NH2 ARG A 112 -3.308 1.397 -3.888 1.00 0.00 N ATOM 0 H ARG A 112 -5.214 4.268 3.542 1.00 0.00 H new ATOM 0 HA ARG A 112 -6.133 2.542 1.557 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -5.364 4.734 0.994 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -3.820 4.491 1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -3.452 4.416 -0.588 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -3.224 2.796 0.040 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -5.844 2.607 -0.534 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -5.439 3.882 -1.667 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.632 1.072 -1.811 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -3.889 4.378 -2.821 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.000 3.858 -4.257 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.485 0.421 -3.652 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.773 1.630 -4.724 1.00 0.00 H new ATOM 1772 N ASP A 113 -3.178 1.713 2.771 1.00 0.00 N ATOM 1773 CA ASP A 113 -2.218 0.620 2.837 1.00 0.00 C ATOM 1774 C ASP A 113 -2.787 -0.547 3.632 1.00 0.00 C ATOM 1775 O ASP A 113 -2.649 -1.704 3.233 1.00 0.00 O ATOM 1776 CB ASP A 113 -0.905 1.095 3.464 1.00 0.00 C ATOM 1777 CG ASP A 113 -1.099 1.660 4.857 1.00 0.00 C ATOM 1778 OD1 ASP A 113 -1.280 0.864 5.800 1.00 0.00 O ATOM 1779 OD2 ASP A 113 -1.071 2.900 5.003 1.00 0.00 O ATOM 0 H ASP A 113 -2.956 2.511 3.366 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.017 0.282 1.820 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.204 0.261 3.508 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -0.456 1.856 2.826 1.00 0.00 H new ATOM 1784 N ALA A 114 -3.438 -0.244 4.752 1.00 0.00 N ATOM 1785 CA ALA A 114 -4.034 -1.283 5.581 1.00 0.00 C ATOM 1786 C ALA A 114 -4.985 -2.135 4.754 1.00 0.00 C ATOM 1787 O ALA A 114 -4.881 -3.360 4.736 1.00 0.00 O ATOM 1788 CB ALA A 114 -4.758 -0.667 6.770 1.00 0.00 C ATOM 0 H ALA A 114 -3.565 0.705 5.103 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.239 -1.924 5.962 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.197 -1.458 7.378 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.050 -0.097 7.372 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.546 -0.004 6.413 1.00 0.00 H new ATOM 1794 N TRP A 115 -5.899 -1.473 4.052 1.00 0.00 N ATOM 1795 CA TRP A 115 -6.855 -2.163 3.201 1.00 0.00 C ATOM 1796 C TRP A 115 -6.136 -3.030 2.180 1.00 0.00 C ATOM 1797 O TRP A 115 -6.353 -4.237 2.125 1.00 0.00 O ATOM 1798 CB TRP A 115 -7.740 -1.150 2.493 1.00 0.00 C ATOM 1799 CG TRP A 115 -8.921 -0.764 3.313 1.00 0.00 C ATOM 1800 CD1 TRP A 115 -9.051 0.341 4.094 1.00 0.00 C ATOM 1801 CD2 TRP A 115 -10.131 -1.501 3.454 1.00 0.00 C ATOM 1802 NE1 TRP A 115 -10.278 0.352 4.696 1.00 0.00 N ATOM 1803 CE2 TRP A 115 -10.963 -0.770 4.318 1.00 0.00 C ATOM 1804 CE3 TRP A 115 -10.597 -2.704 2.927 1.00 0.00 C ATOM 1805 CZ2 TRP A 115 -12.232 -1.206 4.665 1.00 0.00 C ATOM 1806 CZ3 TRP A 115 -11.862 -3.129 3.282 1.00 0.00 C ATOM 1807 CH2 TRP A 115 -12.661 -2.386 4.135 1.00 0.00 C ATOM 0 H TRP A 115 -5.996 -0.458 4.057 1.00 0.00 H new ATOM 0 HA TRP A 115 -7.474 -2.808 3.825 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -7.156 -0.260 2.260 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -8.079 -1.567 1.545 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -8.294 1.101 4.221 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -10.626 1.077 5.324 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -9.984 -3.289 2.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -12.858 -0.631 5.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -12.237 -4.061 2.886 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -13.646 -2.750 4.386 1.00 0.00 H new ATOM 1818 N VAL A 116 -5.265 -2.411 1.381 1.00 0.00 N ATOM 1819 CA VAL A 116 -4.513 -3.149 0.375 1.00 0.00 C ATOM 1820 C VAL A 116 -3.793 -4.330 1.016 1.00 0.00 C ATOM 1821 O VAL A 116 -3.683 -5.403 0.419 1.00 0.00 O ATOM 1822 CB VAL A 116 -3.496 -2.240 -0.348 1.00 0.00 C ATOM 1823 CG1 VAL A 116 -2.540 -3.055 -1.207 1.00 0.00 C ATOM 1824 CG2 VAL A 116 -4.225 -1.206 -1.194 1.00 0.00 C ATOM 0 H VAL A 116 -5.067 -1.411 1.413 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.222 -3.519 -0.366 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.905 -1.724 0.408 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.836 -2.386 -1.703 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -1.992 -3.756 -0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -3.106 -3.607 -1.957 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -3.497 -0.571 -1.699 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.842 -1.713 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -4.859 -0.593 -0.553 1.00 0.00 H new ATOM 1834 N GLN A 117 -3.329 -4.135 2.247 1.00 0.00 N ATOM 1835 CA GLN A 117 -2.650 -5.196 2.972 1.00 0.00 C ATOM 1836 C GLN A 117 -3.667 -6.218 3.459 1.00 0.00 C ATOM 1837 O GLN A 117 -3.375 -7.409 3.546 1.00 0.00 O ATOM 1838 CB GLN A 117 -1.864 -4.625 4.153 1.00 0.00 C ATOM 1839 CG GLN A 117 -0.629 -3.841 3.740 1.00 0.00 C ATOM 1840 CD GLN A 117 0.642 -4.371 4.374 1.00 0.00 C ATOM 1841 OE1 GLN A 117 1.431 -3.614 4.939 1.00 0.00 O ATOM 1842 NE2 GLN A 117 0.846 -5.680 4.283 1.00 0.00 N ATOM 0 H GLN A 117 -3.412 -3.256 2.758 1.00 0.00 H new ATOM 0 HA GLN A 117 -1.946 -5.685 2.299 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.519 -3.976 4.734 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.563 -5.443 4.808 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.529 -3.874 2.655 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.759 -2.795 4.017 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.165 -6.270 3.805 1.00 0.00 H new ATOM 0 HE22 GLN A 117 1.684 -6.095 4.691 1.00 0.00 H new ATOM 1851 N ALA A 118 -4.874 -5.741 3.762 1.00 0.00 N ATOM 1852 CA ALA A 118 -5.943 -6.611 4.224 1.00 0.00 C ATOM 1853 C ALA A 118 -6.421 -7.509 3.091 1.00 0.00 C ATOM 1854 O ALA A 118 -6.775 -8.667 3.310 1.00 0.00 O ATOM 1855 CB ALA A 118 -7.097 -5.788 4.775 1.00 0.00 C ATOM 0 H ALA A 118 -5.131 -4.756 3.694 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.557 -7.241 5.025 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.889 -6.455 5.117 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.746 -5.183 5.611 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.485 -5.135 3.993 1.00 0.00 H new ATOM 1861 N ILE A 119 -6.418 -6.969 1.876 1.00 0.00 N ATOM 1862 CA ILE A 119 -6.843 -7.730 0.709 1.00 0.00 C ATOM 1863 C ILE A 119 -5.846 -8.843 0.408 1.00 0.00 C ATOM 1864 O ILE A 119 -6.222 -10.006 0.282 1.00 0.00 O ATOM 1865 CB ILE A 119 -6.998 -6.841 -0.546 1.00 0.00 C ATOM 1866 CG1 ILE A 119 -7.613 -5.481 -0.193 1.00 0.00 C ATOM 1867 CG2 ILE A 119 -7.846 -7.550 -1.591 1.00 0.00 C ATOM 1868 CD1 ILE A 119 -8.843 -5.569 0.681 1.00 0.00 C ATOM 0 H ILE A 119 -6.127 -6.012 1.676 1.00 0.00 H new ATOM 0 HA ILE A 119 -7.818 -8.154 0.949 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.004 -6.662 -0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.862 -4.875 0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.872 -4.961 -1.115 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -7.948 -6.913 -2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -7.366 -8.487 -1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -8.833 -7.759 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -9.217 -4.566 0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -9.613 -6.146 0.169 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.587 -6.059 1.621 1.00 0.00 H new ATOM 1880 N GLU A 120 -4.568 -8.481 0.306 1.00 0.00 N ATOM 1881 CA GLU A 120 -3.526 -9.464 0.034 1.00 0.00 C ATOM 1882 C GLU A 120 -3.362 -10.403 1.223 1.00 0.00 C ATOM 1883 O GLU A 120 -3.055 -11.583 1.058 1.00 0.00 O ATOM 1884 CB GLU A 120 -2.198 -8.766 -0.269 1.00 0.00 C ATOM 1885 CG GLU A 120 -2.297 -7.723 -1.371 1.00 0.00 C ATOM 1886 CD GLU A 120 -0.995 -6.976 -1.585 1.00 0.00 C ATOM 1887 OE1 GLU A 120 0.061 -7.637 -1.673 1.00 0.00 O ATOM 1888 OE2 GLU A 120 -1.031 -5.731 -1.666 1.00 0.00 O ATOM 0 H GLU A 120 -4.233 -7.523 0.407 1.00 0.00 H new ATOM 0 HA GLU A 120 -3.822 -10.047 -0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.832 -8.289 0.640 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.460 -9.515 -0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.590 -8.209 -2.301 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.084 -7.011 -1.123 1.00 0.00 H new ATOM 1895 N SER A 121 -3.583 -9.871 2.422 1.00 0.00 N ATOM 1896 CA SER A 121 -3.473 -10.665 3.639 1.00 0.00 C ATOM 1897 C SER A 121 -4.584 -11.706 3.692 1.00 0.00 C ATOM 1898 O SER A 121 -4.365 -12.842 4.114 1.00 0.00 O ATOM 1899 CB SER A 121 -3.538 -9.767 4.875 1.00 0.00 C ATOM 1900 OG SER A 121 -3.501 -10.534 6.066 1.00 0.00 O ATOM 0 H SER A 121 -3.839 -8.896 2.575 1.00 0.00 H new ATOM 0 HA SER A 121 -2.510 -11.175 3.630 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.703 -9.067 4.864 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.452 -9.173 4.849 1.00 0.00 H new ATOM 0 HG SER A 121 -3.542 -9.936 6.841 1.00 0.00 H new ATOM 1906 N GLN A 122 -5.774 -11.312 3.250 1.00 0.00 N ATOM 1907 CA GLN A 122 -6.914 -12.215 3.237 1.00 0.00 C ATOM 1908 C GLN A 122 -6.717 -13.298 2.184 1.00 0.00 C ATOM 1909 O GLN A 122 -7.158 -14.435 2.353 1.00 0.00 O ATOM 1910 CB GLN A 122 -8.206 -11.441 2.964 1.00 0.00 C ATOM 1911 CG GLN A 122 -9.005 -11.130 4.218 1.00 0.00 C ATOM 1912 CD GLN A 122 -8.210 -10.329 5.231 1.00 0.00 C ATOM 1913 OE1 GLN A 122 -8.258 -9.100 5.245 1.00 0.00 O ATOM 1914 NE2 GLN A 122 -7.470 -11.027 6.086 1.00 0.00 N ATOM 0 H GLN A 122 -5.971 -10.375 2.897 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.993 -12.688 4.216 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -7.960 -10.507 2.459 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.828 -12.019 2.281 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -9.902 -10.575 3.945 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.334 -12.063 4.675 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -7.460 -12.046 6.038 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -6.912 -10.544 6.790 1.00 0.00 H new ATOM 1923 N ILE A 123 -6.043 -12.934 1.098 1.00 0.00 N ATOM 1924 CA ILE A 123 -5.775 -13.870 0.017 1.00 0.00 C ATOM 1925 C ILE A 123 -4.690 -14.863 0.417 1.00 0.00 C ATOM 1926 O ILE A 123 -4.743 -16.037 0.052 1.00 0.00 O ATOM 1927 CB ILE A 123 -5.352 -13.135 -1.273 1.00 0.00 C ATOM 1928 CG1 ILE A 123 -6.422 -12.119 -1.679 1.00 0.00 C ATOM 1929 CG2 ILE A 123 -5.109 -14.126 -2.400 1.00 0.00 C ATOM 1930 CD1 ILE A 123 -5.862 -10.911 -2.401 1.00 0.00 C ATOM 0 H ILE A 123 -5.673 -11.996 0.945 1.00 0.00 H new ATOM 0 HA ILE A 123 -6.701 -14.411 -0.179 1.00 0.00 H new ATOM 0 HB ILE A 123 -4.421 -12.604 -1.077 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -7.153 -12.610 -2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.953 -11.786 -0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.812 -13.588 -3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.317 -14.817 -2.112 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -6.024 -14.685 -2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.675 -10.232 -2.659 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.152 -10.397 -1.753 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.355 -11.233 -3.311 1.00 0.00 H new ATOM 1942 N LEU A 124 -3.710 -14.384 1.173 1.00 0.00 N ATOM 1943 CA LEU A 124 -2.616 -15.231 1.630 1.00 0.00 C ATOM 1944 C LEU A 124 -3.117 -16.255 2.643 1.00 0.00 C ATOM 1945 O LEU A 124 -2.647 -17.392 2.679 1.00 0.00 O ATOM 1946 CB LEU A 124 -1.505 -14.381 2.251 1.00 0.00 C ATOM 1947 CG LEU A 124 -0.102 -14.982 2.162 1.00 0.00 C ATOM 1948 CD1 LEU A 124 0.952 -13.890 2.239 1.00 0.00 C ATOM 1949 CD2 LEU A 124 0.108 -16.008 3.265 1.00 0.00 C ATOM 0 H LEU A 124 -3.651 -13.414 1.482 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.213 -15.762 0.767 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.498 -13.407 1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.744 -14.209 3.301 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.003 -15.486 1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.944 -14.337 2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.814 -13.192 1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.855 -13.357 3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.112 -16.426 3.187 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.010 -15.528 4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.627 -16.807 3.163 1.00 0.00 H new ATOM 1961 N ALA A 125 -4.079 -15.843 3.465 1.00 0.00 N ATOM 1962 CA ALA A 125 -4.647 -16.721 4.477 1.00 0.00 C ATOM 1963 C ALA A 125 -5.613 -17.723 3.851 1.00 0.00 C ATOM 1964 O ALA A 125 -5.744 -18.852 4.322 1.00 0.00 O ATOM 1965 CB ALA A 125 -5.352 -15.906 5.550 1.00 0.00 C ATOM 0 H ALA A 125 -4.480 -14.905 3.448 1.00 0.00 H new ATOM 0 HA ALA A 125 -3.832 -17.278 4.939 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.772 -16.577 6.300 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.637 -15.233 6.024 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.153 -15.323 5.096 1.00 0.00 H new ATOM 1971 N SER A 126 -6.286 -17.300 2.787 1.00 0.00 N ATOM 1972 CA SER A 126 -7.241 -18.158 2.095 1.00 0.00 C ATOM 1973 C SER A 126 -6.521 -19.161 1.197 1.00 0.00 C ATOM 1974 O SER A 126 -7.016 -20.264 0.961 1.00 0.00 O ATOM 1975 CB SER A 126 -8.210 -17.316 1.263 1.00 0.00 C ATOM 1976 OG SER A 126 -9.475 -17.946 1.158 1.00 0.00 O ATOM 0 H SER A 126 -6.188 -16.368 2.385 1.00 0.00 H new ATOM 0 HA SER A 126 -7.805 -18.709 2.847 1.00 0.00 H new ATOM 0 HB2 SER A 126 -8.327 -16.333 1.720 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.796 -17.157 0.267 1.00 0.00 H new ATOM 0 HG SER A 126 -10.076 -17.386 0.623 1.00 0.00 H new ATOM 1982 N LEU A 127 -5.351 -18.773 0.700 1.00 0.00 N ATOM 1983 CA LEU A 127 -4.566 -19.640 -0.171 1.00 0.00 C ATOM 1984 C LEU A 127 -4.036 -20.844 0.598 1.00 0.00 C ATOM 1985 O LEU A 127 -4.454 -21.979 0.365 1.00 0.00 O ATOM 1986 CB LEU A 127 -3.405 -18.859 -0.793 1.00 0.00 C ATOM 1987 CG LEU A 127 -3.281 -18.984 -2.311 1.00 0.00 C ATOM 1988 CD1 LEU A 127 -2.176 -18.080 -2.833 1.00 0.00 C ATOM 1989 CD2 LEU A 127 -3.022 -20.429 -2.708 1.00 0.00 C ATOM 0 H LEU A 127 -4.926 -17.865 0.885 1.00 0.00 H new ATOM 0 HA LEU A 127 -5.216 -20.000 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.518 -17.805 -0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.474 -19.198 -0.339 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.223 -18.668 -2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.103 -18.183 -3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.404 -17.044 -2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.228 -18.364 -2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.937 -20.499 -3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.095 -20.772 -2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.848 -21.053 -2.368 1.00 0.00 H new ATOM 2001 N GLN A 128 -3.115 -20.585 1.514 1.00 0.00 N ATOM 2002 CA GLN A 128 -2.520 -21.641 2.324 1.00 0.00 C ATOM 2003 C GLN A 128 -3.524 -22.178 3.340 1.00 0.00 C ATOM 2004 O GLN A 128 -3.604 -21.609 4.449 1.00 0.00 O ATOM 2005 CB GLN A 128 -1.275 -21.122 3.045 1.00 0.00 C ATOM 2006 CG GLN A 128 -1.494 -19.798 3.759 1.00 0.00 C ATOM 2007 CD GLN A 128 -0.768 -19.726 5.089 1.00 0.00 C ATOM 2008 OE1 GLN A 128 -1.386 -19.544 6.136 1.00 0.00 O ATOM 2009 NE2 GLN A 128 0.551 -19.868 5.050 1.00 0.00 N ATOM 2010 OXT GLN A 128 -4.221 -23.162 3.019 1.00 0.00 O ATOM 0 H GLN A 128 -2.762 -19.650 1.716 1.00 0.00 H new ATOM 0 HA GLN A 128 -2.232 -22.455 1.659 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -0.948 -21.867 3.770 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -0.468 -21.006 2.322 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -1.154 -18.984 3.119 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -2.561 -19.650 3.923 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.022 -20.017 4.158 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.094 -19.828 5.913 1.00 0.00 H new TER 2019 GLN A 128