USER MOD reduce.3.24.130724 H: found=0, std=0, add=1890, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1894 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: C 56 GLN : amide:sc= -3.53! C(o=-3.8!,f=-12!) USER MOD Set 1.2: D 121 HIS : no HE2:sc= -0.232 K(o=-3.8,f=-11!) USER MOD Set 2.1: C 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: D 103 THR OG1 : rot -46:sc= 0.194 USER MOD Set 2.3: D 105 SER OG : rot -154:sc= 1.27 USER MOD Set 3.1: C 36 SER OG : rot -128:sc= 1.16 USER MOD Set 3.2: D 91 GLN : amide:sc= -6.4! C(o=-5.2!,f=-13!) USER MOD Set 4.1: B 136 SER OG : rot -54:sc= 0.00123 USER MOD Set 4.2: C 47 ASN :FLIP amide:sc= -1.67! F(o=-2.9,f=-1.7!) USER MOD Set 5.1: C 46 SER OG : rot 159:sc= 1.14 USER MOD Set 5.2: D 129 TYR OH : rot -130:sc= 0.133 USER MOD Set 6.1: C 26 SER OG : rot 40:sc= -1.5 USER MOD Set 6.2: C 27 GLN : amide:sc= -2.79 K(o=-4.3,f=-17!) USER MOD Set 7.1: B 103 THR OG1 : rot -40:sc= -0.17 USER MOD Set 7.2: B 105 SER OG : rot -156:sc= 0.719 USER MOD Set 8.1: A 26 SER OG : rot 110:sc= -2.33 USER MOD Set 8.2: A 27 GLN : amide:sc= -1.95! C(o=-4.3!,f=-20!) USER MOD Set 9.1: A 12 GLN : amide:sc= -0.475 X(o=-0.47,f=0.025) USER MOD Set 9.2: A 50 GLN : amide:sc=0.000852 X(o=-0.47,f=-0.49) USER MOD Single : A 8 LYS NZ :NH3+ 146:sc= 0.579 (180deg=-0.398) USER MOD Single : A 9 GLN :FLIP amide:sc= -0.129 F(o=-0.69,f=-0.13) USER MOD Single : A 11 THR OG1 : rot 93:sc= 1.21 USER MOD Single : A 16 HIS :FLIP no HD1:sc= -0.179 F(o=-0.91,f=-0.18) USER MOD Single : A 21 TYR OH : rot 0:sc= -2.79 USER MOD Single : A 23 SER OG : rot -45:sc= 0.918 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.021 K(o=-0.021,f=-0.57) USER MOD Single : A 35 SER OG : rot 180:sc= -0.507 USER MOD Single : A 36 SER OG : rot -65:sc= -0.782! USER MOD Single : A 42 SER OG : rot 180:sc= -0.239 USER MOD Single : A 45 GLN :FLIP amide:sc= -0.623 F(o=-3.3,f=-0.62) USER MOD Single : A 46 SER OG : rot 167:sc= -0.176 USER MOD Single : A 47 ASN : amide:sc= -2.17 K(o=-2.2,f=-9.1!) USER MOD Single : A 56 GLN : amide:sc= -1.49 K(o=-1.5,f=-4.9!) USER MOD Single : A 59 TYR OH : rot -59:sc= -2.55! USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.644 X(o=-0.64,f=-0.2) USER MOD Single : B 90 SER OG : rot 180:sc= 0 USER MOD Single : B 91 GLN : amide:sc= -5.54 K(o=-5.5,f=-6.5!) USER MOD Single : B 95 SER OG : rot -41:sc= 1.16 USER MOD Single : B 100 HIS :FLIP no HD1:sc= -0.741 F(o=-2.5,f=-0.74) USER MOD Single : B 106 SER OG : rot 54:sc= 1.13 USER MOD Single : B 108 LYS NZ :NH3+ -106:sc= -0.0788 (180deg=-0.706) USER MOD Single : B 114 HIS :FLIP no HD1:sc= -5.22! C(o=-6.4!,f=-5.2!) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 118 GLN :FLIP amide:sc= -1.16 F(o=-2,f=-1.2) USER MOD Single : B 120 GLN : amide:sc= -0.366 K(o=-0.37,f=-2.1!) USER MOD Single : B 121 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.21) USER MOD Single : B 123 HIS : no HD1:sc= -1.89 K(o=-1.9,f=-4.3!) USER MOD Single : B 124 THR OG1 : rot 180:sc= 0.0056 USER MOD Single : B 129 TYR OH : rot 30:sc= 0 USER MOD Single : B 131 LYS NZ :NH3+ -148:sc= -0.259 (180deg=-0.88) USER MOD Single : B 133 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.5!) USER MOD Single : B 134 THR OG1 : rot 86:sc= 1.3 USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 8 LYS NZ :NH3+ -112:sc= -0.269 (180deg=-3.11!) USER MOD Single : C 9 GLN : amide:sc= -0.451 X(o=-0.45,f=-0.011) USER MOD Single : C 11 THR OG1 : rot 7:sc= 0.159 USER MOD Single : C 12 GLN : amide:sc= -0.363 X(o=-0.36,f=0) USER MOD Single : C 16 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : C 21 TYR OH : rot 23:sc= -1.62 USER MOD Single : C 23 SER OG : rot 47:sc= 0.641 USER MOD Single : C 28 THR OG1 : rot 180:sc= 0 USER MOD Single : C 32 GLN : amide:sc= -0.316 K(o=-0.32,f=-1.7) USER MOD Single : C 35 SER OG : rot 180:sc= 0 USER MOD Single : C 42 SER OG : rot 180:sc= -0.32 USER MOD Single : C 45 GLN :FLIP amide:sc= -0.35 F(o=-2,f=-0.35) USER MOD Single : C 50 GLN : amide:sc= -4.36! C(o=-4.4!,f=-14!) USER MOD Single : C 59 TYR OH : rot 165:sc= -1.46! USER MOD Single : C 62 THR OG1 : rot 180:sc= 0 USER MOD Single : C 66 ASN : amide:sc= -0.395 K(o=-0.4,f=-5.4!) USER MOD Single : D 90 SER OG : rot 180:sc= 0 USER MOD Single : D 95 SER OG : rot 120:sc= -0.269 USER MOD Single : D 100 HIS :FLIP no HD1:sc= -0.688 F(o=-2.4,f=-0.69) USER MOD Single : D 106 SER OG : rot 50:sc= 1.18 USER MOD Single : D 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 114 HIS : no HE2:sc= -6.88! C(o=-6.9!,f=-8.1!) USER MOD Single : D 115 SER OG : rot 71:sc= 0.00169 USER MOD Single : D 118 GLN : amide:sc= -1.94 X(o=-1.9,f=-1.7) USER MOD Single : D 120 GLN : amide:sc=-0.00294 K(o=-0.0029,f=-2) USER MOD Single : D 123 HIS : no HD1:sc= -0.18 X(o=-0.18,f=-0.067) USER MOD Single : D 124 THR OG1 : rot 180:sc= -0.0105 USER MOD Single : D 131 LYS NZ :NH3+ -115:sc= -0.113 (180deg=-2.5!) USER MOD Single : D 133 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : D 134 THR OG1 : rot 80:sc= 0.804 USER MOD Single : D 135 LYS NZ :NH3+ 164:sc= 1.01 (180deg=0.82) USER MOD Single : D 136 SER OG : rot -68:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -13.338 10.007 -6.345 1.00 0.00 N ATOM 2 CA ARG A 7 -13.824 8.742 -5.820 1.00 0.00 C ATOM 3 C ARG A 7 -13.718 8.728 -4.299 1.00 0.00 C ATOM 4 O ARG A 7 -14.445 7.999 -3.628 1.00 0.00 O ATOM 5 CB ARG A 7 -13.041 7.571 -6.419 1.00 0.00 C ATOM 6 CG ARG A 7 -13.921 6.555 -7.130 1.00 0.00 C ATOM 7 CD ARG A 7 -13.180 5.252 -7.376 1.00 0.00 C ATOM 8 NE ARG A 7 -12.231 5.364 -8.482 1.00 0.00 N ATOM 9 CZ ARG A 7 -11.210 4.533 -8.667 1.00 0.00 C ATOM 10 NH1 ARG A 7 -11.003 3.524 -7.828 1.00 0.00 N ATOM 11 NH2 ARG A 7 -10.390 4.709 -9.696 1.00 0.00 N ATOM 0 HA ARG A 7 -14.872 8.632 -6.100 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -12.305 7.959 -7.123 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -12.489 7.069 -5.625 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -14.811 6.361 -6.532 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -14.260 6.967 -8.081 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -12.649 4.960 -6.470 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -13.898 4.461 -7.593 1.00 0.00 H new ATOM 0 HE ARG A 7 -12.360 6.124 -9.150 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -11.630 3.383 -7.036 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -10.218 2.890 -7.976 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -10.544 5.482 -10.344 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -9.606 4.072 -9.838 1.00 0.00 H new ATOM 25 N LYS A 8 -12.820 9.552 -3.756 1.00 0.00 N ATOM 26 CA LYS A 8 -12.651 9.635 -2.318 1.00 0.00 C ATOM 27 C LYS A 8 -13.911 10.205 -1.691 1.00 0.00 C ATOM 28 O LYS A 8 -14.348 9.769 -0.625 1.00 0.00 O ATOM 29 CB LYS A 8 -11.451 10.514 -1.975 1.00 0.00 C ATOM 30 CG LYS A 8 -10.919 10.283 -0.573 1.00 0.00 C ATOM 31 CD LYS A 8 -9.614 9.503 -0.594 1.00 0.00 C ATOM 32 CE LYS A 8 -8.540 10.187 0.237 1.00 0.00 C ATOM 33 NZ LYS A 8 -7.703 9.205 0.980 1.00 0.00 N ATOM 0 H LYS A 8 -12.206 10.165 -4.293 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.472 8.635 -1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.654 10.325 -2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.734 11.561 -2.081 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.763 11.242 -0.079 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -11.660 9.739 0.013 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -9.785 8.497 -0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.268 9.399 -1.622 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.904 10.787 -0.414 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.009 10.872 0.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -6.727 9.559 1.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.088 9.075 1.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -7.709 8.294 0.478 1.00 0.00 H new ATOM 47 N GLN A 9 -14.502 11.174 -2.379 1.00 0.00 N ATOM 48 CA GLN A 9 -15.730 11.801 -1.917 1.00 0.00 C ATOM 49 C GLN A 9 -16.907 10.861 -2.145 1.00 0.00 C ATOM 50 O GLN A 9 -17.877 10.866 -1.386 1.00 0.00 O ATOM 51 CB GLN A 9 -15.964 13.124 -2.654 1.00 0.00 C ATOM 52 CG GLN A 9 -14.819 14.118 -2.518 1.00 0.00 C ATOM 53 CD GLN A 9 -14.235 14.157 -1.120 1.00 0.00 C ATOM 54 OE1 GLN A 9 -13.015 13.653 -0.979 1.00 0.00 O flip ATOM 55 NE2 GLN A 9 -14.870 14.634 -0.180 1.00 0.00 N flip ATOM 0 H GLN A 9 -14.148 11.542 -3.262 1.00 0.00 H new ATOM 0 HA GLN A 9 -15.639 12.009 -0.851 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -16.127 12.915 -3.711 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -16.877 13.583 -2.275 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -14.033 13.859 -3.227 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.175 15.113 -2.786 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -15.805 15.010 -0.335 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -14.461 14.653 0.754 1.00 0.00 H new ATOM 64 N ASP A 10 -16.803 10.043 -3.188 1.00 0.00 N ATOM 65 CA ASP A 10 -17.846 9.082 -3.511 1.00 0.00 C ATOM 66 C ASP A 10 -17.735 7.868 -2.596 1.00 0.00 C ATOM 67 O ASP A 10 -18.731 7.215 -2.282 1.00 0.00 O ATOM 68 CB ASP A 10 -17.743 8.649 -4.973 1.00 0.00 C ATOM 69 CG ASP A 10 -17.901 9.813 -5.934 1.00 0.00 C ATOM 70 OD1 ASP A 10 -17.724 10.970 -5.498 1.00 0.00 O ATOM 71 OD2 ASP A 10 -18.202 9.568 -7.121 1.00 0.00 O ATOM 0 H ASP A 10 -16.005 10.028 -3.823 1.00 0.00 H new ATOM 0 HA ASP A 10 -18.816 9.556 -3.359 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -16.777 8.172 -5.140 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -18.509 7.902 -5.183 1.00 0.00 H new ATOM 76 N THR A 11 -16.510 7.581 -2.168 1.00 0.00 N ATOM 77 CA THR A 11 -16.247 6.458 -1.283 1.00 0.00 C ATOM 78 C THR A 11 -16.811 6.734 0.106 1.00 0.00 C ATOM 79 O THR A 11 -17.468 5.879 0.700 1.00 0.00 O ATOM 80 CB THR A 11 -14.740 6.194 -1.204 1.00 0.00 C ATOM 81 OG1 THR A 11 -14.236 5.801 -2.468 1.00 0.00 O ATOM 82 CG2 THR A 11 -14.361 5.120 -0.207 1.00 0.00 C ATOM 0 H THR A 11 -15.680 8.116 -2.423 1.00 0.00 H new ATOM 0 HA THR A 11 -16.738 5.572 -1.685 1.00 0.00 H new ATOM 0 HB THR A 11 -14.303 7.137 -0.874 1.00 0.00 H new ATOM 0 HG1 THR A 11 -13.917 6.591 -2.953 1.00 0.00 H new ATOM 0 HG21 THR A 11 -13.279 4.989 -0.207 1.00 0.00 H new ATOM 0 HG22 THR A 11 -14.691 5.416 0.789 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.840 4.181 -0.484 1.00 0.00 H new ATOM 90 N GLN A 12 -16.563 7.938 0.614 1.00 0.00 N ATOM 91 CA GLN A 12 -17.064 8.319 1.927 1.00 0.00 C ATOM 92 C GLN A 12 -18.576 8.476 1.881 1.00 0.00 C ATOM 93 O GLN A 12 -19.280 8.089 2.814 1.00 0.00 O ATOM 94 CB GLN A 12 -16.408 9.618 2.396 1.00 0.00 C ATOM 95 CG GLN A 12 -15.255 9.400 3.362 1.00 0.00 C ATOM 96 CD GLN A 12 -13.945 9.964 2.849 1.00 0.00 C ATOM 97 OE1 GLN A 12 -13.645 11.142 3.041 1.00 0.00 O ATOM 98 NE2 GLN A 12 -13.158 9.123 2.190 1.00 0.00 N ATOM 0 H GLN A 12 -16.022 8.661 0.139 1.00 0.00 H new ATOM 0 HA GLN A 12 -16.812 7.532 2.638 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -16.045 10.167 1.527 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -17.161 10.243 2.876 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.496 9.864 4.318 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -15.138 8.332 3.546 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.447 8.154 2.054 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.264 9.445 1.819 1.00 0.00 H new ATOM 107 N ARG A 13 -19.070 9.028 0.779 1.00 0.00 N ATOM 108 CA ARG A 13 -20.500 9.216 0.599 1.00 0.00 C ATOM 109 C ARG A 13 -21.177 7.872 0.356 1.00 0.00 C ATOM 110 O ARG A 13 -22.367 7.704 0.630 1.00 0.00 O ATOM 111 CB ARG A 13 -20.774 10.162 -0.571 1.00 0.00 C ATOM 112 CG ARG A 13 -22.172 10.757 -0.560 1.00 0.00 C ATOM 113 CD ARG A 13 -22.361 11.756 -1.689 1.00 0.00 C ATOM 114 NE ARG A 13 -23.774 12.026 -1.952 1.00 0.00 N ATOM 115 CZ ARG A 13 -24.225 12.580 -3.075 1.00 0.00 C ATOM 116 NH1 ARG A 13 -23.381 12.928 -4.039 1.00 0.00 N ATOM 117 NH2 ARG A 13 -25.526 12.789 -3.233 1.00 0.00 N ATOM 0 H ARG A 13 -18.500 9.352 -0.002 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.909 9.661 1.506 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -20.044 10.971 -0.551 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.626 9.622 -1.506 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -22.909 9.959 -0.652 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -22.352 11.249 0.396 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -21.855 12.688 -1.437 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -21.891 11.373 -2.595 1.00 0.00 H new ATOM 0 HE ARG A 13 -24.453 11.775 -1.233 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -22.380 12.771 -3.922 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -23.734 13.352 -4.897 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -26.178 12.525 -2.495 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -25.874 13.213 -4.093 1.00 0.00 H new ATOM 131 N ALA A 14 -20.404 6.909 -0.143 1.00 0.00 N ATOM 132 CA ALA A 14 -20.919 5.579 -0.403 1.00 0.00 C ATOM 133 C ALA A 14 -21.005 4.803 0.900 1.00 0.00 C ATOM 134 O ALA A 14 -22.063 4.298 1.273 1.00 0.00 O ATOM 135 CB ALA A 14 -20.027 4.854 -1.400 1.00 0.00 C ATOM 0 H ALA A 14 -19.418 7.032 -0.373 1.00 0.00 H new ATOM 0 HA ALA A 14 -21.917 5.658 -0.834 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.425 3.857 -1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -19.997 5.413 -2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -19.019 4.772 -0.994 1.00 0.00 H new ATOM 141 N LEU A 15 -19.880 4.726 1.605 1.00 0.00 N ATOM 142 CA LEU A 15 -19.839 4.025 2.875 1.00 0.00 C ATOM 143 C LEU A 15 -20.756 4.698 3.894 1.00 0.00 C ATOM 144 O LEU A 15 -21.242 4.057 4.824 1.00 0.00 O ATOM 145 CB LEU A 15 -18.407 3.941 3.402 1.00 0.00 C ATOM 146 CG LEU A 15 -17.982 5.063 4.342 1.00 0.00 C ATOM 147 CD1 LEU A 15 -18.261 4.684 5.784 1.00 0.00 C ATOM 148 CD2 LEU A 15 -16.509 5.380 4.157 1.00 0.00 C ATOM 0 H LEU A 15 -18.993 5.139 1.317 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.200 3.009 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.286 2.991 3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.726 3.928 2.551 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.563 5.953 4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.951 5.497 6.440 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.328 4.501 5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.705 3.781 6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.222 6.183 4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.916 4.492 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.331 5.693 3.128 1.00 0.00 H new ATOM 160 N HIS A 16 -21.006 5.991 3.698 1.00 0.00 N ATOM 161 CA HIS A 16 -21.885 6.736 4.586 1.00 0.00 C ATOM 162 C HIS A 16 -23.321 6.316 4.329 1.00 0.00 C ATOM 163 O HIS A 16 -24.076 6.024 5.259 1.00 0.00 O ATOM 164 CB HIS A 16 -21.725 8.242 4.368 1.00 0.00 C ATOM 165 CG HIS A 16 -22.512 9.073 5.333 1.00 0.00 C ATOM 166 ND1 HIS A 16 -23.835 9.080 5.624 1.00 0.00 N flip ATOM 167 CD2 HIS A 16 -21.940 10.038 6.136 1.00 0.00 C flip ATOM 168 CE1 HIS A 16 -24.034 10.038 6.587 1.00 0.00 C flip ATOM 169 NE2 HIS A 16 -22.877 10.601 6.879 1.00 0.00 N flip ATOM 0 H HIS A 16 -20.612 6.540 2.934 1.00 0.00 H new ATOM 0 HA HIS A 16 -21.619 6.517 5.620 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -20.670 8.503 4.452 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -22.034 8.489 3.352 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -20.891 10.293 6.155 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -24.984 10.290 7.034 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -22.731 11.344 7.562 1.00 0.00 H new ATOM 178 N LEU A 17 -23.681 6.256 3.051 1.00 0.00 N ATOM 179 CA LEU A 17 -25.015 5.836 2.661 1.00 0.00 C ATOM 180 C LEU A 17 -25.244 4.403 3.119 1.00 0.00 C ATOM 181 O LEU A 17 -26.346 4.026 3.516 1.00 0.00 O ATOM 182 CB LEU A 17 -25.191 5.939 1.143 1.00 0.00 C ATOM 183 CG LEU A 17 -26.159 7.023 0.665 1.00 0.00 C ATOM 184 CD1 LEU A 17 -26.437 6.866 -0.822 1.00 0.00 C ATOM 185 CD2 LEU A 17 -27.457 6.978 1.460 1.00 0.00 C ATOM 0 H LEU A 17 -23.067 6.493 2.272 1.00 0.00 H new ATOM 0 HA LEU A 17 -25.747 6.491 3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -24.215 6.123 0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -25.538 4.976 0.769 1.00 0.00 H new ATOM 0 HG LEU A 17 -25.694 7.995 0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -27.127 7.644 -1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -25.503 6.953 -1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -26.880 5.888 -1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -28.130 7.758 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -27.929 6.004 1.331 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -27.242 7.140 2.516 1.00 0.00 H new ATOM 197 N LEU A 18 -24.175 3.616 3.062 1.00 0.00 N ATOM 198 CA LEU A 18 -24.216 2.221 3.472 1.00 0.00 C ATOM 199 C LEU A 18 -24.581 2.107 4.946 1.00 0.00 C ATOM 200 O LEU A 18 -25.402 1.277 5.332 1.00 0.00 O ATOM 201 CB LEU A 18 -22.857 1.565 3.220 1.00 0.00 C ATOM 202 CG LEU A 18 -22.539 1.265 1.756 1.00 0.00 C ATOM 203 CD1 LEU A 18 -21.056 0.967 1.583 1.00 0.00 C ATOM 204 CD2 LEU A 18 -23.383 0.104 1.256 1.00 0.00 C ATOM 0 H LEU A 18 -23.261 3.927 2.732 1.00 0.00 H new ATOM 0 HA LEU A 18 -24.978 1.708 2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -22.078 2.216 3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.812 0.633 3.783 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.782 2.145 1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.847 0.756 0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.472 1.830 1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.786 0.102 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -23.144 -0.096 0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.172 -0.783 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -24.439 0.358 1.344 1.00 0.00 H new ATOM 216 N GLU A 19 -23.963 2.948 5.769 1.00 0.00 N ATOM 217 CA GLU A 19 -24.222 2.944 7.204 1.00 0.00 C ATOM 218 C GLU A 19 -25.674 3.309 7.495 1.00 0.00 C ATOM 219 O GLU A 19 -26.295 2.752 8.401 1.00 0.00 O ATOM 220 CB GLU A 19 -23.280 3.919 7.915 1.00 0.00 C ATOM 221 CG GLU A 19 -22.448 3.271 9.009 1.00 0.00 C ATOM 222 CD GLU A 19 -21.810 4.288 9.936 1.00 0.00 C ATOM 223 OE1 GLU A 19 -22.556 5.056 10.578 1.00 0.00 O ATOM 224 OE2 GLU A 19 -20.564 4.314 10.021 1.00 0.00 O ATOM 0 H GLU A 19 -23.279 3.641 5.466 1.00 0.00 H new ATOM 0 HA GLU A 19 -24.040 1.937 7.581 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -22.612 4.368 7.180 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.868 4.729 8.348 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -23.079 2.600 9.591 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -21.668 2.660 8.554 1.00 0.00 H new ATOM 231 N GLU A 20 -26.211 4.240 6.713 1.00 0.00 N ATOM 232 CA GLU A 20 -27.591 4.671 6.884 1.00 0.00 C ATOM 233 C GLU A 20 -28.540 3.594 6.381 1.00 0.00 C ATOM 234 O GLU A 20 -29.595 3.353 6.969 1.00 0.00 O ATOM 235 CB GLU A 20 -27.837 5.982 6.137 1.00 0.00 C ATOM 236 CG GLU A 20 -27.514 7.220 6.957 1.00 0.00 C ATOM 237 CD GLU A 20 -28.750 7.862 7.556 1.00 0.00 C ATOM 238 OE1 GLU A 20 -29.727 8.080 6.810 1.00 0.00 O ATOM 239 OE2 GLU A 20 -28.739 8.149 8.771 1.00 0.00 O ATOM 0 H GLU A 20 -25.712 4.709 5.957 1.00 0.00 H new ATOM 0 HA GLU A 20 -27.776 4.837 7.945 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -27.235 5.991 5.228 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -28.881 6.024 5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -26.825 6.951 7.757 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -27.002 7.946 6.326 1.00 0.00 H new ATOM 246 N TYR A 21 -28.148 2.941 5.294 1.00 0.00 N ATOM 247 CA TYR A 21 -28.955 1.883 4.715 1.00 0.00 C ATOM 248 C TYR A 21 -28.984 0.683 5.650 1.00 0.00 C ATOM 249 O TYR A 21 -30.041 0.114 5.911 1.00 0.00 O ATOM 250 CB TYR A 21 -28.405 1.472 3.348 1.00 0.00 C ATOM 251 CG TYR A 21 -28.574 2.524 2.267 1.00 0.00 C ATOM 252 CD1 TYR A 21 -29.258 3.713 2.513 1.00 0.00 C ATOM 253 CD2 TYR A 21 -28.047 2.326 0.998 1.00 0.00 C ATOM 254 CE1 TYR A 21 -29.410 4.667 1.524 1.00 0.00 C ATOM 255 CE2 TYR A 21 -28.193 3.277 0.006 1.00 0.00 C ATOM 256 CZ TYR A 21 -28.876 4.445 0.273 1.00 0.00 C ATOM 257 OH TYR A 21 -29.025 5.392 -0.712 1.00 0.00 O ATOM 0 H TYR A 21 -27.276 3.128 4.798 1.00 0.00 H new ATOM 0 HA TYR A 21 -29.971 2.255 4.579 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -27.345 1.240 3.450 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -28.903 0.556 3.029 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -29.676 3.892 3.492 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -27.513 1.412 0.782 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -29.945 5.582 1.731 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -27.774 3.106 -0.975 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.531 6.154 -0.360 1.00 0.00 H new ATOM 267 N ARG A 22 -27.812 0.317 6.157 1.00 0.00 N ATOM 268 CA ARG A 22 -27.682 -0.810 7.072 1.00 0.00 C ATOM 269 C ARG A 22 -28.605 -0.642 8.272 1.00 0.00 C ATOM 270 O ARG A 22 -29.372 -1.546 8.611 1.00 0.00 O ATOM 271 CB ARG A 22 -26.229 -0.931 7.538 1.00 0.00 C ATOM 272 CG ARG A 22 -26.003 -2.013 8.577 1.00 0.00 C ATOM 273 CD ARG A 22 -24.583 -1.975 9.126 1.00 0.00 C ATOM 274 NE ARG A 22 -24.562 -1.808 10.578 1.00 0.00 N ATOM 275 CZ ARG A 22 -24.631 -0.627 11.192 1.00 0.00 C ATOM 276 NH1 ARG A 22 -24.730 0.493 10.488 1.00 0.00 N ATOM 277 NH2 ARG A 22 -24.605 -0.568 12.517 1.00 0.00 N ATOM 0 H ARG A 22 -26.932 0.789 5.947 1.00 0.00 H new ATOM 0 HA ARG A 22 -27.970 -1.721 6.546 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -25.597 -1.134 6.674 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -25.909 0.026 7.950 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -26.713 -1.887 9.394 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -26.196 -2.990 8.134 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -24.066 -2.897 8.860 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -24.035 -1.156 8.659 1.00 0.00 H new ATOM 0 HE ARG A 22 -24.490 -2.645 11.156 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -24.754 0.454 9.469 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -24.782 1.393 10.966 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -24.532 -1.426 13.064 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -24.658 0.335 12.988 1.00 0.00 H new ATOM 291 N SER A 23 -28.526 0.522 8.906 1.00 0.00 N ATOM 292 CA SER A 23 -29.357 0.818 10.067 1.00 0.00 C ATOM 293 C SER A 23 -30.835 0.661 9.731 1.00 0.00 C ATOM 294 O SER A 23 -31.606 0.105 10.513 1.00 0.00 O ATOM 295 CB SER A 23 -29.082 2.237 10.569 1.00 0.00 C ATOM 296 OG SER A 23 -29.623 3.203 9.685 1.00 0.00 O ATOM 0 H SER A 23 -27.895 1.276 8.636 1.00 0.00 H new ATOM 0 HA SER A 23 -29.105 0.108 10.854 1.00 0.00 H new ATOM 0 HB2 SER A 23 -29.514 2.365 11.562 1.00 0.00 H new ATOM 0 HB3 SER A 23 -28.007 2.390 10.667 1.00 0.00 H new ATOM 0 HG SER A 23 -29.413 2.954 8.761 1.00 0.00 H new ATOM 302 N LYS A 24 -31.224 1.155 8.561 1.00 0.00 N ATOM 303 CA LYS A 24 -32.613 1.071 8.120 1.00 0.00 C ATOM 304 C LYS A 24 -32.879 -0.216 7.335 1.00 0.00 C ATOM 305 O LYS A 24 -33.983 -0.423 6.834 1.00 0.00 O ATOM 306 CB LYS A 24 -32.963 2.279 7.261 1.00 0.00 C ATOM 307 CG LYS A 24 -32.179 2.358 5.961 1.00 0.00 C ATOM 308 CD LYS A 24 -32.155 3.774 5.411 1.00 0.00 C ATOM 309 CE LYS A 24 -33.477 4.488 5.648 1.00 0.00 C ATOM 310 NZ LYS A 24 -33.662 5.643 4.726 1.00 0.00 N ATOM 0 H LYS A 24 -30.599 1.617 7.901 1.00 0.00 H new ATOM 0 HA LYS A 24 -33.242 1.060 9.010 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -34.028 2.252 7.031 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -32.784 3.187 7.838 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -31.158 2.014 6.129 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -32.624 1.688 5.225 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -31.348 4.335 5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -31.942 3.747 4.342 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -34.298 3.783 5.515 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -33.520 4.837 6.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -34.575 6.101 4.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -32.893 6.329 4.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -33.647 5.307 3.742 1.00 0.00 H new ATOM 324 N LEU A 25 -31.866 -1.074 7.226 1.00 0.00 N ATOM 325 CA LEU A 25 -32.007 -2.330 6.496 1.00 0.00 C ATOM 326 C LEU A 25 -32.428 -3.460 7.423 1.00 0.00 C ATOM 327 O LEU A 25 -33.532 -3.995 7.310 1.00 0.00 O ATOM 328 CB LEU A 25 -30.693 -2.701 5.802 1.00 0.00 C ATOM 329 CG LEU A 25 -30.829 -3.604 4.571 1.00 0.00 C ATOM 330 CD1 LEU A 25 -29.506 -4.277 4.264 1.00 0.00 C ATOM 331 CD2 LEU A 25 -31.907 -4.650 4.777 1.00 0.00 C ATOM 0 H LEU A 25 -30.943 -0.922 7.632 1.00 0.00 H new ATOM 0 HA LEU A 25 -32.783 -2.187 5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.188 -1.782 5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -30.048 -3.198 6.526 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.117 -2.979 3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -29.617 -4.915 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.749 -3.518 4.067 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.199 -4.882 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -31.981 -5.276 3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.653 -5.270 5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -32.863 -4.157 4.955 1.00 0.00 H new ATOM 343 N SER A 26 -31.533 -3.830 8.327 1.00 0.00 N ATOM 344 CA SER A 26 -31.799 -4.910 9.269 1.00 0.00 C ATOM 345 C SER A 26 -33.023 -4.605 10.127 1.00 0.00 C ATOM 346 O SER A 26 -33.866 -3.791 9.754 1.00 0.00 O ATOM 347 CB SER A 26 -30.573 -5.148 10.152 1.00 0.00 C ATOM 348 OG SER A 26 -30.633 -4.373 11.337 1.00 0.00 O ATOM 0 H SER A 26 -30.615 -3.398 8.429 1.00 0.00 H new ATOM 0 HA SER A 26 -32.009 -5.816 8.700 1.00 0.00 H new ATOM 0 HB2 SER A 26 -30.507 -6.205 10.409 1.00 0.00 H new ATOM 0 HB3 SER A 26 -29.669 -4.898 9.597 1.00 0.00 H new ATOM 0 HG SER A 26 -30.784 -4.962 12.106 1.00 0.00 H new ATOM 354 N GLN A 27 -33.117 -5.266 11.278 1.00 0.00 N ATOM 355 CA GLN A 27 -34.239 -5.065 12.179 1.00 0.00 C ATOM 356 C GLN A 27 -35.548 -5.420 11.489 1.00 0.00 C ATOM 357 O GLN A 27 -36.605 -4.878 11.817 1.00 0.00 O ATOM 358 CB GLN A 27 -34.270 -3.616 12.653 1.00 0.00 C ATOM 359 CG GLN A 27 -33.417 -3.365 13.883 1.00 0.00 C ATOM 360 CD GLN A 27 -31.932 -3.459 13.588 1.00 0.00 C ATOM 361 OE1 GLN A 27 -31.331 -4.528 13.697 1.00 0.00 O ATOM 362 NE2 GLN A 27 -31.332 -2.335 13.213 1.00 0.00 N ATOM 0 H GLN A 27 -32.428 -5.944 11.605 1.00 0.00 H new ATOM 0 HA GLN A 27 -34.116 -5.720 13.042 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -33.928 -2.970 11.845 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -35.300 -3.335 12.871 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -33.643 -2.376 14.283 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -33.677 -4.088 14.656 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -31.869 -1.471 13.136 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -30.334 -2.335 13.002 1.00 0.00 H new ATOM 371 N THR A 28 -35.472 -6.331 10.523 1.00 0.00 N ATOM 372 CA THR A 28 -36.647 -6.755 9.780 1.00 0.00 C ATOM 373 C THR A 28 -36.508 -8.190 9.304 1.00 0.00 C ATOM 374 O THR A 28 -37.279 -9.067 9.690 1.00 0.00 O ATOM 375 CB THR A 28 -36.871 -5.839 8.576 1.00 0.00 C ATOM 376 OG1 THR A 28 -37.919 -6.329 7.758 1.00 0.00 O ATOM 377 CG2 THR A 28 -35.646 -5.681 7.706 1.00 0.00 C ATOM 0 H THR A 28 -34.606 -6.788 10.239 1.00 0.00 H new ATOM 0 HA THR A 28 -37.504 -6.693 10.451 1.00 0.00 H new ATOM 0 HB THR A 28 -37.123 -4.867 8.999 1.00 0.00 H new ATOM 0 HG1 THR A 28 -38.047 -5.728 6.995 1.00 0.00 H new ATOM 0 HG21 THR A 28 -35.876 -5.019 6.871 1.00 0.00 H new ATOM 0 HG22 THR A 28 -34.834 -5.254 8.295 1.00 0.00 H new ATOM 0 HG23 THR A 28 -35.343 -6.656 7.323 1.00 0.00 H new ATOM 385 N GLU A 29 -35.521 -8.412 8.452 1.00 0.00 N ATOM 386 CA GLU A 29 -35.270 -9.732 7.901 1.00 0.00 C ATOM 387 C GLU A 29 -33.979 -9.758 7.090 1.00 0.00 C ATOM 388 O GLU A 29 -33.834 -10.550 6.159 1.00 0.00 O ATOM 389 CB GLU A 29 -36.442 -10.155 7.020 1.00 0.00 C ATOM 390 CG GLU A 29 -36.583 -9.307 5.768 1.00 0.00 C ATOM 391 CD GLU A 29 -37.770 -9.712 4.916 1.00 0.00 C ATOM 392 OE1 GLU A 29 -37.994 -10.930 4.750 1.00 0.00 O ATOM 393 OE2 GLU A 29 -38.475 -8.813 4.414 1.00 0.00 O ATOM 0 H GLU A 29 -34.878 -7.691 8.126 1.00 0.00 H new ATOM 0 HA GLU A 29 -35.163 -10.431 8.731 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -36.314 -11.199 6.732 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -37.364 -10.094 7.598 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -36.686 -8.260 6.053 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -35.672 -9.387 5.175 1.00 0.00 H new ATOM 400 N ASP A 30 -33.047 -8.886 7.448 1.00 0.00 N ATOM 401 CA ASP A 30 -31.772 -8.806 6.753 1.00 0.00 C ATOM 402 C ASP A 30 -30.642 -8.508 7.734 1.00 0.00 C ATOM 403 O ASP A 30 -29.862 -7.575 7.541 1.00 0.00 O ATOM 404 CB ASP A 30 -31.830 -7.730 5.667 1.00 0.00 C ATOM 405 CG ASP A 30 -32.212 -8.298 4.315 1.00 0.00 C ATOM 406 OD1 ASP A 30 -31.495 -9.195 3.824 1.00 0.00 O ATOM 407 OD2 ASP A 30 -33.226 -7.844 3.745 1.00 0.00 O ATOM 0 H ASP A 30 -33.151 -8.224 8.217 1.00 0.00 H new ATOM 0 HA ASP A 30 -31.573 -9.769 6.284 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -32.552 -6.965 5.954 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -30.859 -7.240 5.592 1.00 0.00 H new ATOM 412 N ARG A 31 -30.559 -9.314 8.787 1.00 0.00 N ATOM 413 CA ARG A 31 -29.527 -9.144 9.800 1.00 0.00 C ATOM 414 C ARG A 31 -28.151 -9.424 9.202 1.00 0.00 C ATOM 415 O ARG A 31 -27.237 -8.599 9.292 1.00 0.00 O ATOM 416 CB ARG A 31 -29.788 -10.068 10.995 1.00 0.00 C ATOM 417 CG ARG A 31 -31.254 -10.135 11.414 1.00 0.00 C ATOM 418 CD ARG A 31 -31.643 -8.965 12.308 1.00 0.00 C ATOM 419 NE ARG A 31 -31.290 -9.209 13.705 1.00 0.00 N ATOM 420 CZ ARG A 31 -31.154 -8.250 14.618 1.00 0.00 C ATOM 421 NH1 ARG A 31 -31.333 -6.976 14.289 1.00 0.00 N ATOM 422 NH2 ARG A 31 -30.835 -8.566 15.866 1.00 0.00 N ATOM 0 H ARG A 31 -31.195 -10.092 8.960 1.00 0.00 H new ATOM 0 HA ARG A 31 -29.553 -8.113 10.152 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -29.444 -11.072 10.747 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -29.193 -9.727 11.842 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -31.886 -10.139 10.526 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -31.439 -11.071 11.941 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -31.145 -8.060 11.960 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -32.716 -8.789 12.230 1.00 0.00 H new ATOM 0 HE ARG A 31 -31.138 -10.174 13.999 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -31.577 -6.726 13.331 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -31.227 -6.247 14.995 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -30.694 -9.543 16.125 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -30.730 -7.832 16.567 1.00 0.00 H new ATOM 436 N GLN A 32 -28.015 -10.585 8.567 1.00 0.00 N ATOM 437 CA GLN A 32 -26.758 -10.960 7.931 1.00 0.00 C ATOM 438 C GLN A 32 -26.346 -9.884 6.934 1.00 0.00 C ATOM 439 O GLN A 32 -25.200 -9.427 6.924 1.00 0.00 O ATOM 440 CB GLN A 32 -26.897 -12.312 7.226 1.00 0.00 C ATOM 441 CG GLN A 32 -25.817 -13.310 7.608 1.00 0.00 C ATOM 442 CD GLN A 32 -26.135 -14.048 8.895 1.00 0.00 C ATOM 443 OE1 GLN A 32 -27.264 -14.488 9.109 1.00 0.00 O ATOM 444 NE2 GLN A 32 -25.137 -14.186 9.760 1.00 0.00 N ATOM 0 H GLN A 32 -28.757 -11.279 8.480 1.00 0.00 H new ATOM 0 HA GLN A 32 -25.988 -11.051 8.697 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -27.873 -12.737 7.462 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -26.870 -12.155 6.148 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -25.692 -14.032 6.801 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -24.867 -12.787 7.718 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -24.216 -13.805 9.541 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -25.291 -14.673 10.643 1.00 0.00 H new ATOM 453 N LEU A 33 -27.302 -9.463 6.111 1.00 0.00 N ATOM 454 CA LEU A 33 -27.058 -8.425 5.129 1.00 0.00 C ATOM 455 C LEU A 33 -26.522 -7.178 5.819 1.00 0.00 C ATOM 456 O LEU A 33 -25.687 -6.459 5.271 1.00 0.00 O ATOM 457 CB LEU A 33 -28.349 -8.101 4.381 1.00 0.00 C ATOM 458 CG LEU A 33 -28.192 -7.177 3.176 1.00 0.00 C ATOM 459 CD1 LEU A 33 -26.992 -7.589 2.335 1.00 0.00 C ATOM 460 CD2 LEU A 33 -29.465 -7.187 2.344 1.00 0.00 C ATOM 0 H LEU A 33 -28.254 -9.829 6.109 1.00 0.00 H new ATOM 0 HA LEU A 33 -26.317 -8.778 4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -28.799 -9.035 4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -29.049 -7.643 5.080 1.00 0.00 H new ATOM 0 HG LEU A 33 -28.018 -6.162 3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -26.898 -6.918 1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -26.087 -7.535 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -27.130 -8.610 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -29.344 -6.525 1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -29.664 -8.200 1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -30.301 -6.843 2.953 1.00 0.00 H new ATOM 472 N ARG A 34 -26.999 -6.945 7.039 1.00 0.00 N ATOM 473 CA ARG A 34 -26.555 -5.803 7.824 1.00 0.00 C ATOM 474 C ARG A 34 -25.059 -5.904 8.064 1.00 0.00 C ATOM 475 O ARG A 34 -24.327 -4.921 7.947 1.00 0.00 O ATOM 476 CB ARG A 34 -27.294 -5.761 9.164 1.00 0.00 C ATOM 477 CG ARG A 34 -27.264 -4.399 9.834 1.00 0.00 C ATOM 478 CD ARG A 34 -27.872 -4.443 11.227 1.00 0.00 C ATOM 479 NE ARG A 34 -26.859 -4.347 12.273 1.00 0.00 N ATOM 480 CZ ARG A 34 -27.140 -4.275 13.573 1.00 0.00 C ATOM 481 NH1 ARG A 34 -28.402 -4.289 13.989 1.00 0.00 N ATOM 482 NH2 ARG A 34 -26.158 -4.190 14.459 1.00 0.00 N ATOM 0 H ARG A 34 -27.692 -7.533 7.503 1.00 0.00 H new ATOM 0 HA ARG A 34 -26.774 -4.887 7.275 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -28.331 -6.056 9.006 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -26.852 -6.497 9.836 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -26.234 -4.048 9.898 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -27.809 -3.680 9.222 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -28.584 -3.625 11.337 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -28.431 -5.371 11.349 1.00 0.00 H new ATOM 0 HE ARG A 34 -25.878 -4.334 11.992 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -29.162 -4.355 13.311 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -28.611 -4.234 14.986 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -25.188 -4.180 14.145 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -26.373 -4.135 15.455 1.00 0.00 H new ATOM 496 N SER A 35 -24.612 -7.112 8.382 1.00 0.00 N ATOM 497 CA SER A 35 -23.199 -7.363 8.620 1.00 0.00 C ATOM 498 C SER A 35 -22.391 -7.073 7.361 1.00 0.00 C ATOM 499 O SER A 35 -21.249 -6.618 7.434 1.00 0.00 O ATOM 500 CB SER A 35 -22.981 -8.811 9.064 1.00 0.00 C ATOM 501 OG SER A 35 -21.719 -8.968 9.691 1.00 0.00 O ATOM 0 H SER A 35 -25.209 -7.933 8.481 1.00 0.00 H new ATOM 0 HA SER A 35 -22.859 -6.700 9.415 1.00 0.00 H new ATOM 0 HB2 SER A 35 -23.772 -9.106 9.753 1.00 0.00 H new ATOM 0 HB3 SER A 35 -23.047 -9.473 8.201 1.00 0.00 H new ATOM 0 HG SER A 35 -21.605 -9.901 9.967 1.00 0.00 H new ATOM 507 N SER A 36 -22.993 -7.339 6.201 1.00 0.00 N ATOM 508 CA SER A 36 -22.325 -7.099 4.925 1.00 0.00 C ATOM 509 C SER A 36 -22.089 -5.608 4.705 1.00 0.00 C ATOM 510 O SER A 36 -20.983 -5.183 4.372 1.00 0.00 O ATOM 511 CB SER A 36 -23.149 -7.678 3.773 1.00 0.00 C ATOM 512 OG SER A 36 -24.114 -6.746 3.314 1.00 0.00 O ATOM 0 H SER A 36 -23.936 -7.718 6.120 1.00 0.00 H new ATOM 0 HA SER A 36 -21.357 -7.599 4.952 1.00 0.00 H new ATOM 0 HB2 SER A 36 -22.487 -7.954 2.952 1.00 0.00 H new ATOM 0 HB3 SER A 36 -23.648 -8.590 4.101 1.00 0.00 H new ATOM 0 HG SER A 36 -24.770 -6.579 4.022 1.00 0.00 H new ATOM 518 N ILE A 37 -23.129 -4.812 4.908 1.00 0.00 N ATOM 519 CA ILE A 37 -23.014 -3.370 4.746 1.00 0.00 C ATOM 520 C ILE A 37 -21.978 -2.826 5.714 1.00 0.00 C ATOM 521 O ILE A 37 -21.204 -1.931 5.380 1.00 0.00 O ATOM 522 CB ILE A 37 -24.355 -2.657 5.006 1.00 0.00 C ATOM 523 CG1 ILE A 37 -25.484 -3.316 4.215 1.00 0.00 C ATOM 524 CG2 ILE A 37 -24.247 -1.182 4.644 1.00 0.00 C ATOM 525 CD1 ILE A 37 -26.827 -2.669 4.454 1.00 0.00 C ATOM 0 H ILE A 37 -24.056 -5.137 5.183 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.714 -3.179 3.716 1.00 0.00 H new ATOM 0 HB ILE A 37 -24.587 -2.743 6.067 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -25.249 -3.271 3.151 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -25.542 -4.371 4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -25.201 -0.690 4.832 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.472 -0.714 5.251 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -23.991 -1.084 3.589 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -27.588 -3.181 3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -27.081 -2.737 5.512 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -26.784 -1.621 4.158 1.00 0.00 H new ATOM 537 N GLU A 38 -21.987 -3.384 6.918 1.00 0.00 N ATOM 538 CA GLU A 38 -21.066 -2.980 7.977 1.00 0.00 C ATOM 539 C GLU A 38 -19.613 -3.242 7.598 1.00 0.00 C ATOM 540 O GLU A 38 -18.773 -2.348 7.693 1.00 0.00 O ATOM 541 CB GLU A 38 -21.407 -3.710 9.279 1.00 0.00 C ATOM 542 CG GLU A 38 -21.742 -2.776 10.430 1.00 0.00 C ATOM 543 CD GLU A 38 -20.511 -2.330 11.195 1.00 0.00 C ATOM 544 OE1 GLU A 38 -19.820 -1.403 10.721 1.00 0.00 O ATOM 545 OE2 GLU A 38 -20.237 -2.907 12.268 1.00 0.00 O ATOM 0 H GLU A 38 -22.630 -4.128 7.189 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.182 -1.906 8.120 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -22.253 -4.374 9.103 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.563 -4.338 9.565 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -22.262 -1.900 10.043 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -22.428 -3.278 11.113 1.00 0.00 H new ATOM 552 N ARG A 39 -19.313 -4.467 7.175 1.00 0.00 N ATOM 553 CA ARG A 39 -17.945 -4.813 6.798 1.00 0.00 C ATOM 554 C ARG A 39 -17.435 -3.851 5.734 1.00 0.00 C ATOM 555 O ARG A 39 -16.284 -3.423 5.773 1.00 0.00 O ATOM 556 CB ARG A 39 -17.845 -6.265 6.306 1.00 0.00 C ATOM 557 CG ARG A 39 -18.920 -6.657 5.314 1.00 0.00 C ATOM 558 CD ARG A 39 -18.959 -8.162 5.095 1.00 0.00 C ATOM 559 NE ARG A 39 -19.365 -8.879 6.305 1.00 0.00 N ATOM 560 CZ ARG A 39 -20.423 -9.689 6.386 1.00 0.00 C ATOM 561 NH1 ARG A 39 -21.204 -9.902 5.331 1.00 0.00 N ATOM 562 NH2 ARG A 39 -20.701 -10.292 7.532 1.00 0.00 N ATOM 0 H ARG A 39 -19.987 -5.227 7.085 1.00 0.00 H new ATOM 0 HA ARG A 39 -17.319 -4.724 7.686 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -16.869 -6.415 5.845 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -17.898 -6.933 7.166 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -19.890 -6.316 5.675 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -18.739 -6.155 4.363 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -19.652 -8.393 4.286 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -17.975 -8.509 4.780 1.00 0.00 H new ATOM 0 HE ARG A 39 -18.800 -8.751 7.145 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -20.998 -9.444 4.443 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -22.009 -10.524 5.409 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -20.108 -10.136 8.347 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -21.508 -10.912 7.599 1.00 0.00 H new ATOM 576 N VAL A 40 -18.309 -3.490 4.801 1.00 0.00 N ATOM 577 CA VAL A 40 -17.940 -2.548 3.756 1.00 0.00 C ATOM 578 C VAL A 40 -17.611 -1.192 4.373 1.00 0.00 C ATOM 579 O VAL A 40 -16.686 -0.510 3.938 1.00 0.00 O ATOM 580 CB VAL A 40 -19.065 -2.382 2.712 1.00 0.00 C ATOM 581 CG1 VAL A 40 -18.688 -1.338 1.671 1.00 0.00 C ATOM 582 CG2 VAL A 40 -19.375 -3.714 2.049 1.00 0.00 C ATOM 0 H VAL A 40 -19.268 -3.832 4.748 1.00 0.00 H new ATOM 0 HA VAL A 40 -17.063 -2.947 3.245 1.00 0.00 H new ATOM 0 HB VAL A 40 -19.961 -2.036 3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -19.496 -1.239 0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -18.520 -0.379 2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -17.777 -1.647 1.159 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -20.170 -3.579 1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -18.481 -4.089 1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -19.696 -4.431 2.805 1.00 0.00 H new ATOM 592 N ILE A 41 -18.371 -0.814 5.402 1.00 0.00 N ATOM 593 CA ILE A 41 -18.156 0.457 6.092 1.00 0.00 C ATOM 594 C ILE A 41 -16.738 0.550 6.640 1.00 0.00 C ATOM 595 O ILE A 41 -16.010 1.488 6.329 1.00 0.00 O ATOM 596 CB ILE A 41 -19.143 0.651 7.266 1.00 0.00 C ATOM 597 CG1 ILE A 41 -20.595 0.477 6.812 1.00 0.00 C ATOM 598 CG2 ILE A 41 -18.952 2.020 7.901 1.00 0.00 C ATOM 599 CD1 ILE A 41 -20.903 1.106 5.469 1.00 0.00 C ATOM 0 H ILE A 41 -19.140 -1.370 5.775 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.323 1.239 5.351 1.00 0.00 H new ATOM 0 HB ILE A 41 -18.929 -0.118 8.009 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.824 -0.588 6.764 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -21.254 0.911 7.564 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.655 2.140 8.726 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -17.933 2.108 8.277 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -19.132 2.795 7.156 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -21.951 0.938 5.220 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -20.708 2.177 5.516 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -20.272 0.656 4.703 1.00 0.00 H new ATOM 611 N SER A 42 -16.352 -0.422 7.463 1.00 0.00 N ATOM 612 CA SER A 42 -15.019 -0.426 8.054 1.00 0.00 C ATOM 613 C SER A 42 -13.953 -0.459 6.968 1.00 0.00 C ATOM 614 O SER A 42 -12.996 0.315 6.999 1.00 0.00 O ATOM 615 CB SER A 42 -14.855 -1.620 8.994 1.00 0.00 C ATOM 616 OG SER A 42 -14.501 -2.792 8.280 1.00 0.00 O ATOM 0 H SER A 42 -16.939 -1.211 7.733 1.00 0.00 H new ATOM 0 HA SER A 42 -14.897 0.491 8.631 1.00 0.00 H new ATOM 0 HB2 SER A 42 -14.089 -1.398 9.737 1.00 0.00 H new ATOM 0 HB3 SER A 42 -15.785 -1.789 9.537 1.00 0.00 H new ATOM 0 HG SER A 42 -14.401 -3.539 8.906 1.00 0.00 H new ATOM 622 N ILE A 43 -14.134 -1.350 6.003 1.00 0.00 N ATOM 623 CA ILE A 43 -13.198 -1.477 4.897 1.00 0.00 C ATOM 624 C ILE A 43 -13.114 -0.159 4.131 1.00 0.00 C ATOM 625 O ILE A 43 -12.052 0.219 3.634 1.00 0.00 O ATOM 626 CB ILE A 43 -13.629 -2.621 3.950 1.00 0.00 C ATOM 627 CG1 ILE A 43 -13.447 -3.969 4.656 1.00 0.00 C ATOM 628 CG2 ILE A 43 -12.853 -2.584 2.636 1.00 0.00 C ATOM 629 CD1 ILE A 43 -13.616 -5.169 3.747 1.00 0.00 C ATOM 0 H ILE A 43 -14.922 -1.996 5.965 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.213 -1.716 5.299 1.00 0.00 H new ATOM 0 HB ILE A 43 -14.682 -2.487 3.703 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.453 -4.002 5.103 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -14.166 -4.040 5.472 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.182 -3.402 1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.034 -1.634 2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.787 -2.689 2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -13.472 -6.084 4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -14.619 -5.163 3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.879 -5.125 2.945 1.00 0.00 H new ATOM 641 N PHE A 44 -14.243 0.534 4.048 1.00 0.00 N ATOM 642 CA PHE A 44 -14.317 1.814 3.355 1.00 0.00 C ATOM 643 C PHE A 44 -13.623 2.926 4.142 1.00 0.00 C ATOM 644 O PHE A 44 -12.731 3.600 3.630 1.00 0.00 O ATOM 645 CB PHE A 44 -15.776 2.194 3.109 1.00 0.00 C ATOM 646 CG PHE A 44 -16.222 2.003 1.688 1.00 0.00 C ATOM 647 CD1 PHE A 44 -16.457 0.737 1.181 1.00 0.00 C ATOM 648 CD2 PHE A 44 -16.418 3.099 0.864 1.00 0.00 C ATOM 649 CE1 PHE A 44 -16.880 0.568 -0.124 1.00 0.00 C ATOM 650 CE2 PHE A 44 -16.839 2.935 -0.437 1.00 0.00 C ATOM 651 CZ PHE A 44 -17.071 1.673 -0.932 1.00 0.00 C ATOM 0 H PHE A 44 -15.126 0.228 4.456 1.00 0.00 H new ATOM 0 HA PHE A 44 -13.800 1.702 2.402 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -16.412 1.597 3.763 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.922 3.237 3.388 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -16.308 -0.127 1.811 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -16.239 4.093 1.246 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -17.061 -0.424 -0.511 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -16.987 3.798 -1.069 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.402 1.545 -1.952 1.00 0.00 H new ATOM 661 N GLN A 45 -14.061 3.124 5.382 1.00 0.00 N ATOM 662 CA GLN A 45 -13.507 4.173 6.234 1.00 0.00 C ATOM 663 C GLN A 45 -12.201 3.740 6.907 1.00 0.00 C ATOM 664 O GLN A 45 -11.635 4.489 7.703 1.00 0.00 O ATOM 665 CB GLN A 45 -14.525 4.574 7.302 1.00 0.00 C ATOM 666 CG GLN A 45 -14.719 3.522 8.379 1.00 0.00 C ATOM 667 CD GLN A 45 -15.837 3.870 9.339 1.00 0.00 C ATOM 668 OE1 GLN A 45 -17.008 4.164 8.792 1.00 0.00 O flip ATOM 669 NE2 GLN A 45 -15.649 3.873 10.555 1.00 0.00 N flip ATOM 0 H GLN A 45 -14.798 2.572 5.820 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.285 5.026 5.593 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.203 5.505 7.768 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.484 4.773 6.823 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.934 2.562 7.909 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -13.790 3.403 8.937 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -14.729 3.640 10.929 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -16.413 4.109 11.189 1.00 0.00 H new ATOM 678 N SER A 46 -11.727 2.536 6.595 1.00 0.00 N ATOM 679 CA SER A 46 -10.491 2.032 7.188 1.00 0.00 C ATOM 680 C SER A 46 -9.364 3.056 7.065 1.00 0.00 C ATOM 681 O SER A 46 -9.533 4.109 6.453 1.00 0.00 O ATOM 682 CB SER A 46 -10.080 0.712 6.525 1.00 0.00 C ATOM 683 OG SER A 46 -9.181 0.929 5.452 1.00 0.00 O ATOM 0 H SER A 46 -12.176 1.896 5.940 1.00 0.00 H new ATOM 0 HA SER A 46 -10.675 1.854 8.248 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.615 0.061 7.265 1.00 0.00 H new ATOM 0 HB3 SER A 46 -10.967 0.195 6.159 1.00 0.00 H new ATOM 0 HG SER A 46 -8.774 0.077 5.189 1.00 0.00 H new ATOM 689 N ASN A 47 -8.216 2.740 7.652 1.00 0.00 N ATOM 690 CA ASN A 47 -7.067 3.635 7.607 1.00 0.00 C ATOM 691 C ASN A 47 -6.215 3.378 6.367 1.00 0.00 C ATOM 692 O ASN A 47 -5.691 4.311 5.757 1.00 0.00 O ATOM 693 CB ASN A 47 -6.217 3.469 8.868 1.00 0.00 C ATOM 694 CG ASN A 47 -5.878 4.797 9.517 1.00 0.00 C ATOM 695 OD1 ASN A 47 -4.818 5.369 9.267 1.00 0.00 O ATOM 696 ND2 ASN A 47 -6.779 5.293 10.356 1.00 0.00 N ATOM 0 H ASN A 47 -8.056 1.872 8.164 1.00 0.00 H new ATOM 0 HA ASN A 47 -7.440 4.658 7.558 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.752 2.844 9.583 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.295 2.946 8.615 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -6.605 6.183 10.823 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -7.645 4.784 10.534 1.00 0.00 H new ATOM 703 N LEU A 48 -6.075 2.108 6.004 1.00 0.00 N ATOM 704 CA LEU A 48 -5.280 1.727 4.843 1.00 0.00 C ATOM 705 C LEU A 48 -6.053 1.931 3.543 1.00 0.00 C ATOM 706 O LEU A 48 -5.504 2.420 2.557 1.00 0.00 O ATOM 707 CB LEU A 48 -4.835 0.268 4.968 1.00 0.00 C ATOM 708 CG LEU A 48 -4.308 -0.380 3.681 1.00 0.00 C ATOM 709 CD1 LEU A 48 -3.453 0.599 2.884 1.00 0.00 C ATOM 710 CD2 LEU A 48 -3.517 -1.629 4.015 1.00 0.00 C ATOM 0 H LEU A 48 -6.502 1.324 6.498 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.401 2.371 4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -4.056 0.209 5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.678 -0.320 5.330 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.161 -0.657 3.062 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.093 0.113 1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.051 1.470 2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.603 0.915 3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.147 -2.082 3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.674 -1.366 4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.160 -2.338 4.536 1.00 0.00 H new ATOM 722 N PHE A 49 -7.324 1.542 3.542 1.00 0.00 N ATOM 723 CA PHE A 49 -8.158 1.675 2.352 1.00 0.00 C ATOM 724 C PHE A 49 -8.082 3.089 1.783 1.00 0.00 C ATOM 725 O PHE A 49 -7.727 3.279 0.619 1.00 0.00 O ATOM 726 CB PHE A 49 -9.607 1.324 2.682 1.00 0.00 C ATOM 727 CG PHE A 49 -10.473 1.156 1.471 1.00 0.00 C ATOM 728 CD1 PHE A 49 -10.302 0.074 0.625 1.00 0.00 C ATOM 729 CD2 PHE A 49 -11.462 2.080 1.184 1.00 0.00 C ATOM 730 CE1 PHE A 49 -11.103 -0.082 -0.489 1.00 0.00 C ATOM 731 CE2 PHE A 49 -12.266 1.930 0.072 1.00 0.00 C ATOM 732 CZ PHE A 49 -12.087 0.847 -0.765 1.00 0.00 C ATOM 0 H PHE A 49 -7.798 1.134 4.348 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.783 0.982 1.598 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.626 0.402 3.263 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -10.027 2.107 3.313 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.535 -0.655 0.838 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -11.607 2.928 1.837 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.960 -0.929 -1.143 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -13.034 2.659 -0.143 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.716 0.726 -1.635 1.00 0.00 H new ATOM 742 N GLN A 50 -8.402 4.080 2.610 1.00 0.00 N ATOM 743 CA GLN A 50 -8.351 5.472 2.180 1.00 0.00 C ATOM 744 C GLN A 50 -6.944 5.823 1.714 1.00 0.00 C ATOM 745 O GLN A 50 -6.761 6.642 0.811 1.00 0.00 O ATOM 746 CB GLN A 50 -8.775 6.401 3.320 1.00 0.00 C ATOM 747 CG GLN A 50 -10.047 5.959 4.024 1.00 0.00 C ATOM 748 CD GLN A 50 -11.177 6.959 3.871 1.00 0.00 C ATOM 749 OE1 GLN A 50 -10.950 8.167 3.822 1.00 0.00 O ATOM 750 NE2 GLN A 50 -12.404 6.458 3.795 1.00 0.00 N ATOM 0 H GLN A 50 -8.698 3.945 3.577 1.00 0.00 H new ATOM 0 HA GLN A 50 -9.044 5.605 1.349 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.967 6.459 4.050 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -8.919 7.406 2.924 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -10.363 4.996 3.624 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -9.839 5.811 5.084 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -12.547 5.449 3.840 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -13.204 7.082 3.692 1.00 0.00 H new ATOM 759 N ALA A 51 -5.950 5.186 2.328 1.00 0.00 N ATOM 760 CA ALA A 51 -4.559 5.417 1.969 1.00 0.00 C ATOM 761 C ALA A 51 -4.323 5.063 0.508 1.00 0.00 C ATOM 762 O ALA A 51 -3.730 5.837 -0.242 1.00 0.00 O ATOM 763 CB ALA A 51 -3.635 4.607 2.867 1.00 0.00 C ATOM 0 H ALA A 51 -6.085 4.506 3.076 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.337 6.475 2.110 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.599 4.792 2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.786 4.902 3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.858 3.546 2.755 1.00 0.00 H new ATOM 769 N LEU A 52 -4.805 3.889 0.106 1.00 0.00 N ATOM 770 CA LEU A 52 -4.656 3.437 -1.270 1.00 0.00 C ATOM 771 C LEU A 52 -5.328 4.412 -2.224 1.00 0.00 C ATOM 772 O LEU A 52 -4.766 4.775 -3.258 1.00 0.00 O ATOM 773 CB LEU A 52 -5.257 2.042 -1.440 1.00 0.00 C ATOM 774 CG LEU A 52 -4.336 0.891 -1.038 1.00 0.00 C ATOM 775 CD1 LEU A 52 -5.119 -0.195 -0.317 1.00 0.00 C ATOM 776 CD2 LEU A 52 -3.631 0.322 -2.259 1.00 0.00 C ATOM 0 H LEU A 52 -5.300 3.237 0.714 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.592 3.393 -1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.170 1.981 -0.848 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.544 1.911 -2.483 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.581 1.278 -0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.445 -1.006 -0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.576 0.221 0.581 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.898 -0.580 -0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.979 -0.497 -1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.372 -0.049 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.036 1.103 -2.732 1.00 0.00 H new ATOM 788 N ILE A 53 -6.533 4.844 -1.866 1.00 0.00 N ATOM 789 CA ILE A 53 -7.278 5.791 -2.686 1.00 0.00 C ATOM 790 C ILE A 53 -6.445 7.042 -2.947 1.00 0.00 C ATOM 791 O ILE A 53 -6.476 7.606 -4.040 1.00 0.00 O ATOM 792 CB ILE A 53 -8.611 6.188 -2.022 1.00 0.00 C ATOM 793 CG1 ILE A 53 -9.419 4.931 -1.671 1.00 0.00 C ATOM 794 CG2 ILE A 53 -9.408 7.103 -2.940 1.00 0.00 C ATOM 795 CD1 ILE A 53 -10.848 5.214 -1.257 1.00 0.00 C ATOM 0 H ILE A 53 -7.013 4.553 -1.014 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.499 5.298 -3.633 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.399 6.731 -1.101 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.426 4.264 -2.533 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.915 4.402 -0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.347 7.375 -2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.831 8.005 -3.145 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.618 6.586 -3.876 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.352 4.276 -1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.851 5.855 -0.375 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.370 5.715 -2.072 1.00 0.00 H new ATOM 807 N ASP A 54 -5.685 7.459 -1.937 1.00 0.00 N ATOM 808 CA ASP A 54 -4.825 8.627 -2.060 1.00 0.00 C ATOM 809 C ASP A 54 -3.620 8.300 -2.934 1.00 0.00 C ATOM 810 O ASP A 54 -3.176 9.120 -3.737 1.00 0.00 O ATOM 811 CB ASP A 54 -4.361 9.099 -0.680 1.00 0.00 C ATOM 812 CG ASP A 54 -4.359 10.609 -0.556 1.00 0.00 C ATOM 813 OD1 ASP A 54 -4.336 11.291 -1.601 1.00 0.00 O ATOM 814 OD2 ASP A 54 -4.384 11.111 0.589 1.00 0.00 O ATOM 0 H ASP A 54 -5.649 7.003 -1.025 1.00 0.00 H new ATOM 0 HA ASP A 54 -5.395 9.430 -2.528 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -5.013 8.675 0.084 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.357 8.720 -0.488 1.00 0.00 H new ATOM 819 N ILE A 55 -3.105 7.085 -2.776 1.00 0.00 N ATOM 820 CA ILE A 55 -1.960 6.624 -3.551 1.00 0.00 C ATOM 821 C ILE A 55 -2.288 6.627 -5.043 1.00 0.00 C ATOM 822 O ILE A 55 -1.485 7.066 -5.865 1.00 0.00 O ATOM 823 CB ILE A 55 -1.539 5.203 -3.114 1.00 0.00 C ATOM 824 CG1 ILE A 55 -0.966 5.233 -1.696 1.00 0.00 C ATOM 825 CG2 ILE A 55 -0.524 4.608 -4.082 1.00 0.00 C ATOM 826 CD1 ILE A 55 -0.587 3.867 -1.169 1.00 0.00 C ATOM 0 H ILE A 55 -3.466 6.398 -2.114 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.132 7.308 -3.367 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.426 4.570 -3.124 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.086 5.876 -1.682 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.699 5.682 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.246 3.608 -3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.962 4.550 -5.078 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.364 5.240 -4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.188 3.964 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.469 3.227 -1.151 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.170 3.424 -1.817 1.00 0.00 H new ATOM 838 N GLN A 56 -3.475 6.131 -5.379 1.00 0.00 N ATOM 839 CA GLN A 56 -3.919 6.069 -6.769 1.00 0.00 C ATOM 840 C GLN A 56 -3.795 7.427 -7.457 1.00 0.00 C ATOM 841 O GLN A 56 -3.675 7.502 -8.680 1.00 0.00 O ATOM 842 CB GLN A 56 -5.367 5.583 -6.838 1.00 0.00 C ATOM 843 CG GLN A 56 -5.665 4.734 -8.064 1.00 0.00 C ATOM 844 CD GLN A 56 -7.138 4.728 -8.422 1.00 0.00 C ATOM 845 OE1 GLN A 56 -7.505 4.801 -9.595 1.00 0.00 O ATOM 846 NE2 GLN A 56 -7.993 4.640 -7.410 1.00 0.00 N ATOM 0 H GLN A 56 -4.149 5.765 -4.706 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.274 5.364 -7.293 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -5.590 5.004 -5.942 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -6.032 6.446 -6.834 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -5.090 5.110 -8.911 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -5.334 3.711 -7.883 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -7.646 4.581 -6.453 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -8.997 4.631 -7.590 1.00 0.00 H new ATOM 855 N GLU A 57 -3.824 8.499 -6.670 1.00 0.00 N ATOM 856 CA GLU A 57 -3.717 9.851 -7.211 1.00 0.00 C ATOM 857 C GLU A 57 -2.536 9.967 -8.173 1.00 0.00 C ATOM 858 O GLU A 57 -2.553 10.785 -9.093 1.00 0.00 O ATOM 859 CB GLU A 57 -3.567 10.871 -6.081 1.00 0.00 C ATOM 860 CG GLU A 57 -4.843 11.090 -5.285 1.00 0.00 C ATOM 861 CD GLU A 57 -5.047 12.543 -4.902 1.00 0.00 C ATOM 862 OE1 GLU A 57 -4.326 13.028 -4.006 1.00 0.00 O ATOM 863 OE2 GLU A 57 -5.930 13.196 -5.499 1.00 0.00 O ATOM 0 H GLU A 57 -3.921 8.458 -5.655 1.00 0.00 H new ATOM 0 HA GLU A 57 -4.634 10.061 -7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.780 10.538 -5.405 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -3.244 11.823 -6.503 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.696 10.749 -5.872 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.813 10.480 -4.382 1.00 0.00 H new ATOM 870 N PHE A 58 -1.514 9.145 -7.953 1.00 0.00 N ATOM 871 CA PHE A 58 -0.331 9.163 -8.803 1.00 0.00 C ATOM 872 C PHE A 58 0.371 7.807 -8.806 1.00 0.00 C ATOM 873 O PHE A 58 1.570 7.719 -9.080 1.00 0.00 O ATOM 874 CB PHE A 58 0.635 10.251 -8.338 1.00 0.00 C ATOM 875 CG PHE A 58 0.226 11.632 -8.763 1.00 0.00 C ATOM 876 CD1 PHE A 58 0.593 12.124 -10.005 1.00 0.00 C ATOM 877 CD2 PHE A 58 -0.528 12.435 -7.922 1.00 0.00 C ATOM 878 CE1 PHE A 58 0.216 13.394 -10.401 1.00 0.00 C ATOM 879 CE2 PHE A 58 -0.908 13.704 -8.312 1.00 0.00 C ATOM 880 CZ PHE A 58 -0.535 14.184 -9.553 1.00 0.00 C ATOM 0 H PHE A 58 -1.482 8.462 -7.197 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.653 9.379 -9.822 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.709 10.220 -7.251 1.00 0.00 H new ATOM 0 HB3 PHE A 58 1.629 10.037 -8.732 1.00 0.00 H new ATOM 0 HD1 PHE A 58 1.180 11.509 -10.671 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.822 12.064 -6.951 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.508 13.767 -11.371 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.496 14.320 -7.648 1.00 0.00 H new ATOM 0 HZ PHE A 58 -0.831 15.176 -9.860 1.00 0.00 H new ATOM 890 N TYR A 59 -0.382 6.754 -8.508 1.00 0.00 N ATOM 891 CA TYR A 59 0.166 5.402 -8.481 1.00 0.00 C ATOM 892 C TYR A 59 -0.780 4.429 -9.173 1.00 0.00 C ATOM 893 O TYR A 59 -1.548 3.723 -8.519 1.00 0.00 O ATOM 894 CB TYR A 59 0.404 4.949 -7.042 1.00 0.00 C ATOM 895 CG TYR A 59 1.635 5.549 -6.406 1.00 0.00 C ATOM 896 CD1 TYR A 59 1.617 6.839 -5.893 1.00 0.00 C ATOM 897 CD2 TYR A 59 2.816 4.824 -6.314 1.00 0.00 C ATOM 898 CE1 TYR A 59 2.740 7.390 -5.308 1.00 0.00 C ATOM 899 CE2 TYR A 59 3.942 5.366 -5.730 1.00 0.00 C ATOM 900 CZ TYR A 59 3.900 6.650 -5.227 1.00 0.00 C ATOM 901 OH TYR A 59 5.020 7.193 -4.642 1.00 0.00 O ATOM 0 H TYR A 59 -1.375 6.810 -8.281 1.00 0.00 H new ATOM 0 HA TYR A 59 1.118 5.412 -9.012 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.467 5.210 -6.441 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.490 3.863 -7.023 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.709 7.421 -5.952 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.853 3.819 -6.706 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.709 8.396 -4.916 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.852 4.788 -5.667 1.00 0.00 H new ATOM 0 HH TYR A 59 5.278 8.008 -5.122 1.00 0.00 H new ATOM 911 N GLU A 60 -0.724 4.400 -10.498 1.00 0.00 N ATOM 912 CA GLU A 60 -1.582 3.514 -11.275 1.00 0.00 C ATOM 913 C GLU A 60 -1.215 2.052 -11.035 1.00 0.00 C ATOM 914 O GLU A 60 -0.314 1.516 -11.681 1.00 0.00 O ATOM 915 CB GLU A 60 -1.474 3.844 -12.764 1.00 0.00 C ATOM 916 CG GLU A 60 -2.363 4.998 -13.197 1.00 0.00 C ATOM 917 CD GLU A 60 -3.830 4.616 -13.246 1.00 0.00 C ATOM 918 OE1 GLU A 60 -4.200 3.785 -14.102 1.00 0.00 O ATOM 919 OE2 GLU A 60 -4.610 5.148 -12.427 1.00 0.00 O ATOM 0 H GLU A 60 -0.096 4.978 -11.056 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.611 3.668 -10.951 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -0.438 4.086 -13.000 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.734 2.958 -13.344 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.231 5.832 -12.508 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.048 5.345 -14.181 1.00 0.00 H new ATOM 926 N VAL A 61 -1.919 1.409 -10.105 1.00 0.00 N ATOM 927 CA VAL A 61 -1.656 0.003 -9.795 1.00 0.00 C ATOM 928 C VAL A 61 -2.154 -0.899 -10.917 1.00 0.00 C ATOM 929 O VAL A 61 -3.333 -1.245 -10.974 1.00 0.00 O ATOM 930 CB VAL A 61 -2.301 -0.455 -8.459 1.00 0.00 C ATOM 931 CG1 VAL A 61 -1.262 -0.493 -7.352 1.00 0.00 C ATOM 932 CG2 VAL A 61 -3.470 0.435 -8.062 1.00 0.00 C ATOM 0 H VAL A 61 -2.668 1.833 -9.558 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.574 -0.083 -9.692 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.691 -1.461 -8.611 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.732 -0.816 -6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.470 -1.192 -7.620 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.838 0.502 -7.217 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.894 0.081 -7.122 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.121 1.460 -7.940 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.233 0.402 -8.839 1.00 0.00 H new ATOM 942 N THR A 62 -1.243 -1.278 -11.805 1.00 0.00 N ATOM 943 CA THR A 62 -1.582 -2.141 -12.929 1.00 0.00 C ATOM 944 C THR A 62 -1.587 -3.604 -12.500 1.00 0.00 C ATOM 945 O THR A 62 -0.531 -4.213 -12.326 1.00 0.00 O ATOM 946 CB THR A 62 -0.588 -1.926 -14.078 1.00 0.00 C ATOM 947 OG1 THR A 62 -0.884 -0.731 -14.777 1.00 0.00 O ATOM 948 CG2 THR A 62 -0.566 -3.055 -15.090 1.00 0.00 C ATOM 0 H THR A 62 -0.262 -1.001 -11.768 1.00 0.00 H new ATOM 0 HA THR A 62 -2.582 -1.882 -13.276 1.00 0.00 H new ATOM 0 HB THR A 62 0.390 -1.879 -13.599 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.239 -0.609 -15.505 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.161 -2.830 -15.871 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.288 -3.984 -14.593 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.555 -3.164 -15.535 1.00 0.00 H new ATOM 956 N LEU A 63 -2.780 -4.168 -12.337 1.00 0.00 N ATOM 957 CA LEU A 63 -2.906 -5.561 -11.936 1.00 0.00 C ATOM 958 C LEU A 63 -2.758 -6.482 -13.140 1.00 0.00 C ATOM 959 O LEU A 63 -3.393 -6.279 -14.174 1.00 0.00 O ATOM 960 CB LEU A 63 -4.248 -5.807 -11.245 1.00 0.00 C ATOM 961 CG LEU A 63 -4.148 -6.577 -9.929 1.00 0.00 C ATOM 962 CD1 LEU A 63 -5.309 -6.225 -9.018 1.00 0.00 C ATOM 963 CD2 LEU A 63 -4.103 -8.073 -10.188 1.00 0.00 C ATOM 0 H LEU A 63 -3.667 -3.684 -12.476 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.107 -5.782 -11.228 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.726 -4.846 -11.054 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.898 -6.357 -11.925 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.222 -6.289 -9.431 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.222 -6.782 -8.085 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.293 -5.156 -8.805 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.248 -6.483 -9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.032 -8.605 -9.239 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.010 -8.380 -10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.235 -8.310 -10.803 1.00 0.00 H new ATOM 975 N LEU A 64 -1.905 -7.491 -13.000 1.00 0.00 N ATOM 976 CA LEU A 64 -1.663 -8.440 -14.081 1.00 0.00 C ATOM 977 C LEU A 64 -2.250 -9.808 -13.750 1.00 0.00 C ATOM 978 O LEU A 64 -2.609 -10.574 -14.644 1.00 0.00 O ATOM 979 CB LEU A 64 -0.164 -8.567 -14.365 1.00 0.00 C ATOM 980 CG LEU A 64 0.758 -8.047 -13.261 1.00 0.00 C ATOM 981 CD1 LEU A 64 2.187 -8.472 -13.533 1.00 0.00 C ATOM 982 CD2 LEU A 64 0.665 -6.531 -13.150 1.00 0.00 C ATOM 0 H LEU A 64 -1.371 -7.673 -12.150 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.158 -8.059 -14.974 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.067 -9.617 -14.544 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.061 -8.030 -15.286 1.00 0.00 H new ATOM 0 HG LEU A 64 0.438 -8.477 -12.312 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.835 -8.097 -12.741 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.244 -9.560 -13.563 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.512 -8.065 -14.491 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.329 -6.183 -12.359 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.960 -6.078 -14.097 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.360 -6.246 -12.915 1.00 0.00 H new ATOM 994 N ASP A 65 -2.353 -10.106 -12.459 1.00 0.00 N ATOM 995 CA ASP A 65 -2.904 -11.379 -12.013 1.00 0.00 C ATOM 996 C ASP A 65 -4.404 -11.435 -12.277 1.00 0.00 C ATOM 997 O ASP A 65 -4.979 -12.513 -12.424 1.00 0.00 O ATOM 998 CB ASP A 65 -2.629 -11.586 -10.522 1.00 0.00 C ATOM 999 CG ASP A 65 -2.603 -13.052 -10.138 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -2.305 -13.890 -11.015 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -2.879 -13.363 -8.961 1.00 0.00 O ATOM 0 H ASP A 65 -2.062 -9.484 -11.705 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.419 -12.177 -12.576 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.674 -11.129 -10.264 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.395 -11.074 -9.939 1.00 0.00 H new ATOM 1006 N ASN A 66 -5.034 -10.262 -12.334 1.00 0.00 N ATOM 1007 CA ASN A 66 -6.466 -10.163 -12.578 1.00 0.00 C ATOM 1008 C ASN A 66 -7.250 -10.508 -11.326 1.00 0.00 C ATOM 1009 O ASN A 66 -7.703 -11.639 -11.141 1.00 0.00 O ATOM 1010 CB ASN A 66 -6.892 -11.066 -13.734 1.00 0.00 C ATOM 1011 CG ASN A 66 -7.839 -10.360 -14.681 1.00 0.00 C ATOM 1012 OD1 ASN A 66 -8.856 -10.917 -15.091 1.00 0.00 O ATOM 1013 ND2 ASN A 66 -7.505 -9.125 -15.033 1.00 0.00 N ATOM 0 H ASN A 66 -4.568 -9.363 -12.213 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.685 -9.131 -12.853 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -6.009 -11.396 -14.282 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.374 -11.960 -13.338 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -8.102 -8.597 -15.669 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -6.651 -8.704 -14.667 1.00 0.00 H new TER 1020 ASN A 66 ATOM 1021 N GLY B 81 -10.934 -10.042 6.352 1.00 0.00 N ATOM 1022 CA GLY B 81 -10.505 -8.673 6.150 1.00 0.00 C ATOM 1023 C GLY B 81 -10.163 -8.443 4.697 1.00 0.00 C ATOM 1024 O GLY B 81 -10.248 -7.327 4.186 1.00 0.00 O ATOM 0 HA2 GLY B 81 -11.294 -7.988 6.458 1.00 0.00 H new ATOM 0 HA3 GLY B 81 -9.637 -8.460 6.774 1.00 0.00 H new ATOM 1028 N LEU B 82 -9.788 -9.531 4.037 1.00 0.00 N ATOM 1029 CA LEU B 82 -9.438 -9.520 2.634 1.00 0.00 C ATOM 1030 C LEU B 82 -10.540 -10.172 1.811 1.00 0.00 C ATOM 1031 O LEU B 82 -10.671 -9.924 0.613 1.00 0.00 O ATOM 1032 CB LEU B 82 -8.132 -10.273 2.438 1.00 0.00 C ATOM 1033 CG LEU B 82 -7.551 -10.206 1.035 1.00 0.00 C ATOM 1034 CD1 LEU B 82 -6.064 -10.450 1.100 1.00 0.00 C ATOM 1035 CD2 LEU B 82 -8.229 -11.216 0.119 1.00 0.00 C ATOM 0 H LEU B 82 -9.720 -10.452 4.470 1.00 0.00 H new ATOM 0 HA LEU B 82 -9.320 -8.489 2.301 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -7.395 -9.879 3.138 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -8.292 -11.319 2.698 1.00 0.00 H new ATOM 0 HG LEU B 82 -7.732 -9.215 0.619 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -5.643 -10.403 0.096 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -5.597 -9.689 1.725 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -5.875 -11.435 1.526 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -7.797 -11.149 -0.879 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -8.080 -12.221 0.513 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -9.296 -11.001 0.067 1.00 0.00 H new ATOM 1047 N LEU B 83 -11.326 -11.011 2.475 1.00 0.00 N ATOM 1048 CA LEU B 83 -12.420 -11.713 1.838 1.00 0.00 C ATOM 1049 C LEU B 83 -13.545 -10.749 1.507 1.00 0.00 C ATOM 1050 O LEU B 83 -14.164 -10.840 0.451 1.00 0.00 O ATOM 1051 CB LEU B 83 -12.920 -12.826 2.771 1.00 0.00 C ATOM 1052 CG LEU B 83 -14.147 -12.485 3.629 1.00 0.00 C ATOM 1053 CD1 LEU B 83 -14.710 -13.739 4.268 1.00 0.00 C ATOM 1054 CD2 LEU B 83 -13.797 -11.456 4.699 1.00 0.00 C ATOM 0 H LEU B 83 -11.219 -11.220 3.468 1.00 0.00 H new ATOM 0 HA LEU B 83 -12.071 -12.157 0.906 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -13.157 -13.701 2.166 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -12.104 -13.109 3.436 1.00 0.00 H new ATOM 0 HG LEU B 83 -14.906 -12.052 2.977 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -15.579 -13.480 4.873 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -15.006 -14.443 3.490 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -13.950 -14.197 4.902 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -14.683 -11.232 5.292 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -13.018 -11.856 5.348 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -13.439 -10.543 4.223 1.00 0.00 H new ATOM 1066 N ALA B 84 -13.797 -9.833 2.432 1.00 0.00 N ATOM 1067 CA ALA B 84 -14.851 -8.849 2.285 1.00 0.00 C ATOM 1068 C ALA B 84 -14.406 -7.666 1.442 1.00 0.00 C ATOM 1069 O ALA B 84 -15.237 -6.919 0.928 1.00 0.00 O ATOM 1070 CB ALA B 84 -15.329 -8.385 3.651 1.00 0.00 C ATOM 0 H ALA B 84 -13.274 -9.754 3.304 1.00 0.00 H new ATOM 0 HA ALA B 84 -15.680 -9.325 1.762 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -16.121 -7.646 3.528 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -15.713 -9.238 4.211 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -14.497 -7.938 4.195 1.00 0.00 H new ATOM 1076 N ALA B 85 -13.102 -7.500 1.266 1.00 0.00 N ATOM 1077 CA ALA B 85 -12.607 -6.399 0.455 1.00 0.00 C ATOM 1078 C ALA B 85 -13.302 -6.407 -0.904 1.00 0.00 C ATOM 1079 O ALA B 85 -13.403 -5.380 -1.574 1.00 0.00 O ATOM 1080 CB ALA B 85 -11.098 -6.491 0.294 1.00 0.00 C ATOM 0 H ALA B 85 -12.381 -8.101 1.665 1.00 0.00 H new ATOM 0 HA ALA B 85 -12.832 -5.458 0.957 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -10.746 -5.659 -0.316 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -10.624 -6.448 1.275 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -10.841 -7.432 -0.193 1.00 0.00 H new ATOM 1086 N GLU B 86 -13.805 -7.579 -1.283 1.00 0.00 N ATOM 1087 CA GLU B 86 -14.524 -7.749 -2.533 1.00 0.00 C ATOM 1088 C GLU B 86 -15.882 -8.399 -2.265 1.00 0.00 C ATOM 1089 O GLU B 86 -16.894 -8.027 -2.858 1.00 0.00 O ATOM 1090 CB GLU B 86 -13.707 -8.616 -3.490 1.00 0.00 C ATOM 1091 CG GLU B 86 -14.067 -8.420 -4.953 1.00 0.00 C ATOM 1092 CD GLU B 86 -12.847 -8.323 -5.848 1.00 0.00 C ATOM 1093 OE1 GLU B 86 -11.744 -8.687 -5.390 1.00 0.00 O ATOM 1094 OE2 GLU B 86 -12.996 -7.885 -7.008 1.00 0.00 O ATOM 0 H GLU B 86 -13.724 -8.433 -0.731 1.00 0.00 H new ATOM 0 HA GLU B 86 -14.682 -6.772 -2.990 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -12.649 -8.394 -3.353 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -13.850 -9.664 -3.228 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -14.690 -9.251 -5.284 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -14.663 -7.513 -5.058 1.00 0.00 H new ATOM 1101 N ARG B 87 -15.883 -9.369 -1.351 1.00 0.00 N ATOM 1102 CA ARG B 87 -17.095 -10.087 -0.966 1.00 0.00 C ATOM 1103 C ARG B 87 -18.080 -9.151 -0.273 1.00 0.00 C ATOM 1104 O ARG B 87 -19.289 -9.224 -0.496 1.00 0.00 O ATOM 1105 CB ARG B 87 -16.721 -11.236 -0.025 1.00 0.00 C ATOM 1106 CG ARG B 87 -17.895 -11.918 0.650 1.00 0.00 C ATOM 1107 CD ARG B 87 -17.434 -12.721 1.854 1.00 0.00 C ATOM 1108 NE ARG B 87 -18.554 -13.240 2.633 1.00 0.00 N ATOM 1109 CZ ARG B 87 -19.310 -14.266 2.251 1.00 0.00 C ATOM 1110 NH1 ARG B 87 -19.072 -14.883 1.099 1.00 0.00 N ATOM 1111 NH2 ARG B 87 -20.307 -14.677 3.021 1.00 0.00 N ATOM 0 H ARG B 87 -15.045 -9.678 -0.858 1.00 0.00 H new ATOM 0 HA ARG B 87 -17.572 -10.482 -1.863 1.00 0.00 H new ATOM 0 HB2 ARG B 87 -16.163 -11.982 -0.591 1.00 0.00 H new ATOM 0 HB3 ARG B 87 -16.051 -10.852 0.745 1.00 0.00 H new ATOM 0 HG2 ARG B 87 -18.624 -11.171 0.963 1.00 0.00 H new ATOM 0 HG3 ARG B 87 -18.397 -12.575 -0.060 1.00 0.00 H new ATOM 0 HD2 ARG B 87 -16.812 -13.551 1.518 1.00 0.00 H new ATOM 0 HD3 ARG B 87 -16.811 -12.093 2.491 1.00 0.00 H new ATOM 0 HE ARG B 87 -18.770 -12.790 3.522 1.00 0.00 H new ATOM 0 HH11 ARG B 87 -18.306 -14.571 0.502 1.00 0.00 H new ATOM 0 HH12 ARG B 87 -19.655 -15.669 0.811 1.00 0.00 H new ATOM 0 HH21 ARG B 87 -20.495 -14.207 3.906 1.00 0.00 H new ATOM 0 HH22 ARG B 87 -20.887 -15.464 2.728 1.00 0.00 H new ATOM 1125 N ALA B 88 -17.548 -8.281 0.574 1.00 0.00 N ATOM 1126 CA ALA B 88 -18.359 -7.331 1.316 1.00 0.00 C ATOM 1127 C ALA B 88 -18.962 -6.289 0.389 1.00 0.00 C ATOM 1128 O ALA B 88 -20.139 -5.945 0.504 1.00 0.00 O ATOM 1129 CB ALA B 88 -17.523 -6.673 2.405 1.00 0.00 C ATOM 0 H ALA B 88 -16.548 -8.215 0.764 1.00 0.00 H new ATOM 0 HA ALA B 88 -19.182 -7.869 1.786 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.138 -5.962 2.957 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -17.149 -7.436 3.088 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -16.682 -6.149 1.951 1.00 0.00 H new ATOM 1135 N VAL B 89 -18.154 -5.800 -0.540 1.00 0.00 N ATOM 1136 CA VAL B 89 -18.618 -4.809 -1.495 1.00 0.00 C ATOM 1137 C VAL B 89 -19.607 -5.435 -2.471 1.00 0.00 C ATOM 1138 O VAL B 89 -20.574 -4.798 -2.883 1.00 0.00 O ATOM 1139 CB VAL B 89 -17.449 -4.189 -2.280 1.00 0.00 C ATOM 1140 CG1 VAL B 89 -17.956 -3.134 -3.250 1.00 0.00 C ATOM 1141 CG2 VAL B 89 -16.423 -3.601 -1.324 1.00 0.00 C ATOM 0 H VAL B 89 -17.178 -6.073 -0.652 1.00 0.00 H new ATOM 0 HA VAL B 89 -19.111 -4.018 -0.930 1.00 0.00 H new ATOM 0 HB VAL B 89 -16.964 -4.974 -2.860 1.00 0.00 H new ATOM 0 HG11 VAL B 89 -17.115 -2.707 -3.796 1.00 0.00 H new ATOM 0 HG12 VAL B 89 -18.651 -3.591 -3.954 1.00 0.00 H new ATOM 0 HG13 VAL B 89 -18.467 -2.346 -2.696 1.00 0.00 H new ATOM 0 HG21 VAL B 89 -15.602 -3.166 -1.894 1.00 0.00 H new ATOM 0 HG22 VAL B 89 -16.893 -2.827 -0.717 1.00 0.00 H new ATOM 0 HG23 VAL B 89 -16.038 -4.387 -0.675 1.00 0.00 H new ATOM 1151 N SER B 90 -19.358 -6.693 -2.826 1.00 0.00 N ATOM 1152 CA SER B 90 -20.227 -7.419 -3.745 1.00 0.00 C ATOM 1153 C SER B 90 -21.525 -7.825 -3.052 1.00 0.00 C ATOM 1154 O SER B 90 -22.564 -7.979 -3.697 1.00 0.00 O ATOM 1155 CB SER B 90 -19.513 -8.660 -4.283 1.00 0.00 C ATOM 1156 OG SER B 90 -20.051 -9.054 -5.533 1.00 0.00 O ATOM 0 H SER B 90 -18.559 -7.231 -2.490 1.00 0.00 H new ATOM 0 HA SER B 90 -20.469 -6.759 -4.579 1.00 0.00 H new ATOM 0 HB2 SER B 90 -18.448 -8.453 -4.390 1.00 0.00 H new ATOM 0 HB3 SER B 90 -19.609 -9.477 -3.568 1.00 0.00 H new ATOM 0 HG SER B 90 -19.577 -9.848 -5.857 1.00 0.00 H new ATOM 1162 N GLN B 91 -21.461 -7.984 -1.733 1.00 0.00 N ATOM 1163 CA GLN B 91 -22.633 -8.359 -0.951 1.00 0.00 C ATOM 1164 C GLN B 91 -23.640 -7.230 -0.966 1.00 0.00 C ATOM 1165 O GLN B 91 -24.786 -7.400 -1.382 1.00 0.00 O ATOM 1166 CB GLN B 91 -22.236 -8.673 0.498 1.00 0.00 C ATOM 1167 CG GLN B 91 -21.843 -10.123 0.739 1.00 0.00 C ATOM 1168 CD GLN B 91 -21.335 -10.357 2.153 1.00 0.00 C ATOM 1169 OE1 GLN B 91 -22.073 -10.820 3.022 1.00 0.00 O ATOM 1170 NE2 GLN B 91 -20.069 -10.028 2.394 1.00 0.00 N ATOM 0 H GLN B 91 -20.610 -7.859 -1.184 1.00 0.00 H new ATOM 0 HA GLN B 91 -23.076 -9.251 -1.395 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -21.402 -8.031 0.781 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -23.069 -8.421 1.154 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -22.704 -10.766 0.554 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -21.071 -10.411 0.026 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -19.490 -9.647 1.646 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -19.677 -10.157 3.327 1.00 0.00 H new ATOM 1179 N VAL B 92 -23.192 -6.068 -0.522 1.00 0.00 N ATOM 1180 CA VAL B 92 -24.038 -4.890 -0.496 1.00 0.00 C ATOM 1181 C VAL B 92 -24.400 -4.477 -1.920 1.00 0.00 C ATOM 1182 O VAL B 92 -25.448 -3.877 -2.156 1.00 0.00 O ATOM 1183 CB VAL B 92 -23.351 -3.712 0.227 1.00 0.00 C ATOM 1184 CG1 VAL B 92 -24.361 -2.618 0.543 1.00 0.00 C ATOM 1185 CG2 VAL B 92 -22.663 -4.184 1.503 1.00 0.00 C ATOM 0 H VAL B 92 -22.245 -5.916 -0.174 1.00 0.00 H new ATOM 0 HA VAL B 92 -24.943 -5.144 0.056 1.00 0.00 H new ATOM 0 HB VAL B 92 -22.591 -3.303 -0.439 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -23.859 -1.796 1.053 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -24.805 -2.254 -0.384 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -25.143 -3.020 1.187 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -22.186 -3.336 1.994 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -23.402 -4.624 2.173 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -21.909 -4.931 1.255 1.00 0.00 H new ATOM 1195 N LEU B 93 -23.520 -4.807 -2.868 1.00 0.00 N ATOM 1196 CA LEU B 93 -23.744 -4.476 -4.270 1.00 0.00 C ATOM 1197 C LEU B 93 -24.936 -5.237 -4.842 1.00 0.00 C ATOM 1198 O LEU B 93 -25.679 -4.706 -5.667 1.00 0.00 O ATOM 1199 CB LEU B 93 -22.497 -4.777 -5.097 1.00 0.00 C ATOM 1200 CG LEU B 93 -21.775 -3.539 -5.624 1.00 0.00 C ATOM 1201 CD1 LEU B 93 -20.674 -3.927 -6.583 1.00 0.00 C ATOM 1202 CD2 LEU B 93 -22.751 -2.608 -6.315 1.00 0.00 C ATOM 0 H LEU B 93 -22.647 -5.303 -2.687 1.00 0.00 H new ATOM 0 HA LEU B 93 -23.963 -3.409 -4.322 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -21.803 -5.356 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -22.779 -5.405 -5.942 1.00 0.00 H new ATOM 0 HG LEU B 93 -21.332 -3.022 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -20.174 -3.029 -6.945 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -19.952 -4.563 -6.070 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -21.101 -4.470 -7.426 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -22.219 -1.731 -6.684 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -23.219 -3.127 -7.151 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -23.519 -2.295 -5.607 1.00 0.00 H new ATOM 1214 N ASP B 94 -25.109 -6.482 -4.413 1.00 0.00 N ATOM 1215 CA ASP B 94 -26.211 -7.301 -4.904 1.00 0.00 C ATOM 1216 C ASP B 94 -27.492 -7.012 -4.134 1.00 0.00 C ATOM 1217 O ASP B 94 -28.582 -6.977 -4.707 1.00 0.00 O ATOM 1218 CB ASP B 94 -25.859 -8.785 -4.795 1.00 0.00 C ATOM 1219 CG ASP B 94 -25.100 -9.289 -6.006 1.00 0.00 C ATOM 1220 OD1 ASP B 94 -23.871 -9.070 -6.070 1.00 0.00 O ATOM 1221 OD2 ASP B 94 -25.733 -9.902 -6.891 1.00 0.00 O ATOM 0 H ASP B 94 -24.506 -6.943 -3.732 1.00 0.00 H new ATOM 0 HA ASP B 94 -26.377 -7.050 -5.952 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -25.259 -8.949 -3.900 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -26.774 -9.365 -4.676 1.00 0.00 H new ATOM 1226 N SER B 95 -27.353 -6.817 -2.831 1.00 0.00 N ATOM 1227 CA SER B 95 -28.496 -6.547 -1.969 1.00 0.00 C ATOM 1228 C SER B 95 -28.939 -5.083 -2.040 1.00 0.00 C ATOM 1229 O SER B 95 -30.049 -4.750 -1.633 1.00 0.00 O ATOM 1230 CB SER B 95 -28.157 -6.913 -0.528 1.00 0.00 C ATOM 1231 OG SER B 95 -28.277 -8.309 -0.315 1.00 0.00 O ATOM 0 H SER B 95 -26.456 -6.841 -2.345 1.00 0.00 H new ATOM 0 HA SER B 95 -29.325 -7.160 -2.323 1.00 0.00 H new ATOM 0 HB2 SER B 95 -27.141 -6.593 -0.297 1.00 0.00 H new ATOM 0 HB3 SER B 95 -28.821 -6.380 0.152 1.00 0.00 H new ATOM 0 HG SER B 95 -29.077 -8.642 -0.772 1.00 0.00 H new ATOM 1237 N LEU B 96 -28.061 -4.215 -2.537 1.00 0.00 N ATOM 1238 CA LEU B 96 -28.349 -2.781 -2.643 1.00 0.00 C ATOM 1239 C LEU B 96 -29.797 -2.506 -3.053 1.00 0.00 C ATOM 1240 O LEU B 96 -30.500 -1.734 -2.402 1.00 0.00 O ATOM 1241 CB LEU B 96 -27.398 -2.133 -3.660 1.00 0.00 C ATOM 1242 CG LEU B 96 -26.407 -1.084 -3.123 1.00 0.00 C ATOM 1243 CD1 LEU B 96 -26.412 0.144 -4.017 1.00 0.00 C ATOM 1244 CD2 LEU B 96 -26.719 -0.684 -1.685 1.00 0.00 C ATOM 0 H LEU B 96 -27.136 -4.480 -2.876 1.00 0.00 H new ATOM 0 HA LEU B 96 -28.198 -2.348 -1.654 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -26.824 -2.926 -4.140 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -28.002 -1.662 -4.436 1.00 0.00 H new ATOM 0 HG LEU B 96 -25.416 -1.537 -3.130 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -25.708 0.880 -3.628 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -26.119 -0.140 -5.028 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -27.413 0.575 -4.037 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -25.995 0.057 -1.348 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -27.722 -0.260 -1.635 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -26.664 -1.563 -1.043 1.00 0.00 H new ATOM 1256 N GLU B 97 -30.228 -3.127 -4.137 1.00 0.00 N ATOM 1257 CA GLU B 97 -31.585 -2.933 -4.633 1.00 0.00 C ATOM 1258 C GLU B 97 -32.602 -3.599 -3.717 1.00 0.00 C ATOM 1259 O GLU B 97 -33.738 -3.138 -3.593 1.00 0.00 O ATOM 1260 CB GLU B 97 -31.694 -3.468 -6.053 1.00 0.00 C ATOM 1261 CG GLU B 97 -30.696 -2.814 -6.989 1.00 0.00 C ATOM 1262 CD GLU B 97 -30.809 -3.318 -8.414 1.00 0.00 C ATOM 1263 OE1 GLU B 97 -31.726 -2.868 -9.133 1.00 0.00 O ATOM 1264 OE2 GLU B 97 -29.980 -4.165 -8.812 1.00 0.00 O ATOM 0 H GLU B 97 -29.662 -3.769 -4.692 1.00 0.00 H new ATOM 0 HA GLU B 97 -31.806 -1.866 -4.643 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -31.532 -4.546 -6.047 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -32.704 -3.300 -6.426 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -30.847 -1.735 -6.977 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -29.686 -2.998 -6.622 1.00 0.00 H new ATOM 1271 N GLU B 98 -32.175 -4.655 -3.040 1.00 0.00 N ATOM 1272 CA GLU B 98 -33.042 -5.344 -2.098 1.00 0.00 C ATOM 1273 C GLU B 98 -33.260 -4.430 -0.903 1.00 0.00 C ATOM 1274 O GLU B 98 -34.334 -4.392 -0.299 1.00 0.00 O ATOM 1275 CB GLU B 98 -32.421 -6.688 -1.676 1.00 0.00 C ATOM 1276 CG GLU B 98 -31.917 -6.732 -0.239 1.00 0.00 C ATOM 1277 CD GLU B 98 -31.413 -8.106 0.157 1.00 0.00 C ATOM 1278 OE1 GLU B 98 -30.766 -8.766 -0.682 1.00 0.00 O ATOM 1279 OE2 GLU B 98 -31.668 -8.523 1.308 1.00 0.00 O ATOM 0 H GLU B 98 -31.239 -5.051 -3.125 1.00 0.00 H new ATOM 0 HA GLU B 98 -34.003 -5.571 -2.561 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -33.164 -7.474 -1.811 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -31.591 -6.916 -2.345 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -31.114 -6.005 -0.116 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -32.721 -6.436 0.434 1.00 0.00 H new ATOM 1286 N ILE B 99 -32.221 -3.665 -0.599 1.00 0.00 N ATOM 1287 CA ILE B 99 -32.258 -2.714 0.484 1.00 0.00 C ATOM 1288 C ILE B 99 -33.304 -1.647 0.194 1.00 0.00 C ATOM 1289 O ILE B 99 -34.171 -1.370 1.019 1.00 0.00 O ATOM 1290 CB ILE B 99 -30.870 -2.075 0.670 1.00 0.00 C ATOM 1291 CG1 ILE B 99 -29.878 -3.136 1.143 1.00 0.00 C ATOM 1292 CG2 ILE B 99 -30.922 -0.909 1.638 1.00 0.00 C ATOM 1293 CD1 ILE B 99 -28.484 -2.606 1.378 1.00 0.00 C ATOM 0 H ILE B 99 -31.333 -3.692 -1.100 1.00 0.00 H new ATOM 0 HA ILE B 99 -32.528 -3.227 1.407 1.00 0.00 H new ATOM 0 HB ILE B 99 -30.537 -1.680 -0.290 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -30.248 -3.580 2.067 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -29.833 -3.934 0.402 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -29.925 -0.481 1.746 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -31.604 -0.149 1.256 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -31.275 -1.257 2.609 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -27.838 -3.418 1.712 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -28.092 -2.188 0.450 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -28.514 -1.829 2.142 1.00 0.00 H new ATOM 1305 N HIS B 100 -33.245 -1.082 -1.009 1.00 0.00 N ATOM 1306 CA HIS B 100 -34.215 -0.078 -1.420 1.00 0.00 C ATOM 1307 C HIS B 100 -35.613 -0.675 -1.291 1.00 0.00 C ATOM 1308 O HIS B 100 -36.584 0.014 -0.974 1.00 0.00 O ATOM 1309 CB HIS B 100 -33.946 0.368 -2.864 1.00 0.00 C ATOM 1310 CG HIS B 100 -35.141 0.936 -3.565 1.00 0.00 C ATOM 1311 ND1 HIS B 100 -36.180 1.657 -3.090 1.00 0.00 N flip ATOM 1312 CD2 HIS B 100 -35.362 0.790 -4.919 1.00 0.00 C flip ATOM 1313 CE1 HIS B 100 -37.006 1.933 -4.153 1.00 0.00 C flip ATOM 1314 NE2 HIS B 100 -36.490 1.400 -5.245 1.00 0.00 N flip ATOM 0 H HIS B 100 -32.539 -1.302 -1.711 1.00 0.00 H new ATOM 0 HA HIS B 100 -34.132 0.802 -0.782 1.00 0.00 H new ATOM 0 HB2 HIS B 100 -33.153 1.115 -2.859 1.00 0.00 H new ATOM 0 HB3 HIS B 100 -33.577 -0.485 -3.433 1.00 0.00 H new ATOM 0 HD2 HIS B 100 -34.716 0.261 -5.605 1.00 0.00 H new ATOM 0 HE1 HIS B 100 -37.927 2.494 -4.103 1.00 0.00 H new ATOM 0 HE2 HIS B 100 -36.892 1.450 -6.181 1.00 0.00 H new ATOM 1323 N ALA B 101 -35.680 -1.979 -1.531 1.00 0.00 N ATOM 1324 CA ALA B 101 -36.917 -2.734 -1.447 1.00 0.00 C ATOM 1325 C ALA B 101 -37.562 -2.619 -0.075 1.00 0.00 C ATOM 1326 O ALA B 101 -38.775 -2.439 0.044 1.00 0.00 O ATOM 1327 CB ALA B 101 -36.624 -4.198 -1.732 1.00 0.00 C ATOM 0 H ALA B 101 -34.871 -2.543 -1.791 1.00 0.00 H new ATOM 0 HA ALA B 101 -37.610 -2.324 -2.181 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -37.548 -4.773 -1.671 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -36.201 -4.296 -2.732 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -35.912 -4.576 -0.998 1.00 0.00 H new ATOM 1333 N LEU B 102 -36.747 -2.776 0.957 1.00 0.00 N ATOM 1334 CA LEU B 102 -37.241 -2.745 2.331 1.00 0.00 C ATOM 1335 C LEU B 102 -36.666 -1.586 3.138 1.00 0.00 C ATOM 1336 O LEU B 102 -36.569 -1.663 4.362 1.00 0.00 O ATOM 1337 CB LEU B 102 -36.908 -4.066 3.023 1.00 0.00 C ATOM 1338 CG LEU B 102 -35.670 -4.763 2.470 1.00 0.00 C ATOM 1339 CD1 LEU B 102 -34.410 -4.142 3.041 1.00 0.00 C ATOM 1340 CD2 LEU B 102 -35.709 -6.246 2.756 1.00 0.00 C ATOM 0 H LEU B 102 -35.742 -2.926 0.873 1.00 0.00 H new ATOM 0 HA LEU B 102 -38.320 -2.600 2.283 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -36.762 -3.880 4.087 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -37.762 -4.738 2.931 1.00 0.00 H new ATOM 0 HG LEU B 102 -35.662 -4.629 1.388 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -33.537 -4.652 2.635 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -34.371 -3.086 2.773 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -34.416 -4.240 4.127 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -34.814 -6.718 2.351 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -35.749 -6.408 3.833 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -36.592 -6.683 2.291 1.00 0.00 H new ATOM 1352 N THR B 103 -36.292 -0.515 2.459 1.00 0.00 N ATOM 1353 CA THR B 103 -35.737 0.653 3.136 1.00 0.00 C ATOM 1354 C THR B 103 -36.241 1.951 2.514 1.00 0.00 C ATOM 1355 O THR B 103 -36.391 2.961 3.203 1.00 0.00 O ATOM 1356 CB THR B 103 -34.205 0.624 3.106 1.00 0.00 C ATOM 1357 OG1 THR B 103 -33.722 0.835 1.790 1.00 0.00 O ATOM 1358 CG2 THR B 103 -33.612 -0.677 3.615 1.00 0.00 C ATOM 0 H THR B 103 -36.360 -0.426 1.445 1.00 0.00 H new ATOM 0 HA THR B 103 -36.073 0.616 4.172 1.00 0.00 H new ATOM 0 HB THR B 103 -33.893 1.427 3.774 1.00 0.00 H new ATOM 0 HG1 THR B 103 -34.292 0.357 1.152 1.00 0.00 H new ATOM 0 HG21 THR B 103 -32.524 -0.625 3.565 1.00 0.00 H new ATOM 0 HG22 THR B 103 -33.920 -0.838 4.648 1.00 0.00 H new ATOM 0 HG23 THR B 103 -33.965 -1.504 2.998 1.00 0.00 H new ATOM 1366 N ASP B 104 -36.494 1.927 1.209 1.00 0.00 N ATOM 1367 CA ASP B 104 -36.971 3.106 0.500 1.00 0.00 C ATOM 1368 C ASP B 104 -35.882 4.169 0.437 1.00 0.00 C ATOM 1369 O ASP B 104 -36.167 5.363 0.350 1.00 0.00 O ATOM 1370 CB ASP B 104 -38.221 3.675 1.178 1.00 0.00 C ATOM 1371 CG ASP B 104 -39.240 4.184 0.178 1.00 0.00 C ATOM 1372 OD1 ASP B 104 -38.980 5.228 -0.456 1.00 0.00 O ATOM 1373 OD2 ASP B 104 -40.298 3.538 0.028 1.00 0.00 O ATOM 0 H ASP B 104 -36.376 1.102 0.622 1.00 0.00 H new ATOM 0 HA ASP B 104 -37.230 2.809 -0.516 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -38.678 2.903 1.797 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -37.932 4.488 1.844 1.00 0.00 H new ATOM 1378 N SER B 105 -34.630 3.722 0.477 1.00 0.00 N ATOM 1379 CA SER B 105 -33.488 4.627 0.421 1.00 0.00 C ATOM 1380 C SER B 105 -33.583 5.538 -0.798 1.00 0.00 C ATOM 1381 O SER B 105 -33.953 6.708 -0.688 1.00 0.00 O ATOM 1382 CB SER B 105 -32.183 3.831 0.380 1.00 0.00 C ATOM 1383 OG SER B 105 -31.838 3.350 1.668 1.00 0.00 O ATOM 0 H SER B 105 -34.381 2.735 0.548 1.00 0.00 H new ATOM 0 HA SER B 105 -33.497 5.246 1.318 1.00 0.00 H new ATOM 0 HB2 SER B 105 -32.286 2.993 -0.309 1.00 0.00 H new ATOM 0 HB3 SER B 105 -31.381 4.462 -0.003 1.00 0.00 H new ATOM 0 HG SER B 105 -30.871 3.199 1.712 1.00 0.00 H new ATOM 1389 N SER B 106 -33.247 4.990 -1.960 1.00 0.00 N ATOM 1390 CA SER B 106 -33.291 5.737 -3.214 1.00 0.00 C ATOM 1391 C SER B 106 -32.572 4.969 -4.316 1.00 0.00 C ATOM 1392 O SER B 106 -31.343 4.909 -4.339 1.00 0.00 O ATOM 1393 CB SER B 106 -32.651 7.119 -3.045 1.00 0.00 C ATOM 1394 OG SER B 106 -33.626 8.097 -2.730 1.00 0.00 O ATOM 0 H SER B 106 -32.939 4.023 -2.061 1.00 0.00 H new ATOM 0 HA SER B 106 -34.337 5.866 -3.493 1.00 0.00 H new ATOM 0 HB2 SER B 106 -31.901 7.082 -2.255 1.00 0.00 H new ATOM 0 HB3 SER B 106 -32.134 7.399 -3.963 1.00 0.00 H new ATOM 0 HG SER B 106 -34.144 7.804 -1.952 1.00 0.00 H new ATOM 1400 N GLU B 107 -33.341 4.383 -5.229 1.00 0.00 N ATOM 1401 CA GLU B 107 -32.766 3.621 -6.333 1.00 0.00 C ATOM 1402 C GLU B 107 -31.646 4.408 -7.003 1.00 0.00 C ATOM 1403 O GLU B 107 -30.645 3.837 -7.438 1.00 0.00 O ATOM 1404 CB GLU B 107 -33.846 3.264 -7.357 1.00 0.00 C ATOM 1405 CG GLU B 107 -33.588 1.951 -8.079 1.00 0.00 C ATOM 1406 CD GLU B 107 -34.852 1.349 -8.663 1.00 0.00 C ATOM 1407 OE1 GLU B 107 -35.955 1.758 -8.243 1.00 0.00 O ATOM 1408 OE2 GLU B 107 -34.738 0.467 -9.541 1.00 0.00 O ATOM 0 H GLU B 107 -34.360 4.421 -5.227 1.00 0.00 H new ATOM 0 HA GLU B 107 -32.348 2.699 -5.930 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -34.810 3.208 -6.852 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -33.917 4.066 -8.092 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -32.865 2.116 -8.878 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -33.139 1.241 -7.385 1.00 0.00 H new ATOM 1415 N LYS B 108 -31.813 5.724 -7.064 1.00 0.00 N ATOM 1416 CA LYS B 108 -30.805 6.591 -7.659 1.00 0.00 C ATOM 1417 C LYS B 108 -29.537 6.554 -6.817 1.00 0.00 C ATOM 1418 O LYS B 108 -28.425 6.457 -7.342 1.00 0.00 O ATOM 1419 CB LYS B 108 -31.328 8.026 -7.770 1.00 0.00 C ATOM 1420 CG LYS B 108 -31.438 8.524 -9.201 1.00 0.00 C ATOM 1421 CD LYS B 108 -32.652 7.936 -9.904 1.00 0.00 C ATOM 1422 CE LYS B 108 -33.949 8.447 -9.298 1.00 0.00 C ATOM 1423 NZ LYS B 108 -34.590 7.430 -8.419 1.00 0.00 N ATOM 0 H LYS B 108 -32.635 6.212 -6.709 1.00 0.00 H new ATOM 0 HA LYS B 108 -30.578 6.232 -8.663 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -32.309 8.084 -7.298 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -30.666 8.689 -7.213 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -31.506 9.612 -9.205 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -30.534 8.259 -9.750 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -32.619 8.191 -10.963 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -32.621 6.849 -9.837 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -33.749 9.351 -8.722 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -34.638 8.723 -10.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -35.419 7.028 -8.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -33.909 6.672 -8.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -34.890 7.879 -7.530 1.00 0.00 H new ATOM 1437 N ASP B 109 -29.718 6.609 -5.502 1.00 0.00 N ATOM 1438 CA ASP B 109 -28.598 6.561 -4.575 1.00 0.00 C ATOM 1439 C ASP B 109 -27.892 5.218 -4.690 1.00 0.00 C ATOM 1440 O ASP B 109 -26.664 5.143 -4.661 1.00 0.00 O ATOM 1441 CB ASP B 109 -29.081 6.780 -3.141 1.00 0.00 C ATOM 1442 CG ASP B 109 -29.538 8.204 -2.896 1.00 0.00 C ATOM 1443 OD1 ASP B 109 -30.356 8.711 -3.694 1.00 0.00 O ATOM 1444 OD2 ASP B 109 -29.081 8.814 -1.906 1.00 0.00 O ATOM 0 H ASP B 109 -30.632 6.687 -5.056 1.00 0.00 H new ATOM 0 HA ASP B 109 -27.898 7.357 -4.829 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -29.903 6.096 -2.929 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -28.276 6.535 -2.448 1.00 0.00 H new ATOM 1449 N LEU B 110 -28.682 4.159 -4.842 1.00 0.00 N ATOM 1450 CA LEU B 110 -28.138 2.817 -4.985 1.00 0.00 C ATOM 1451 C LEU B 110 -27.270 2.742 -6.235 1.00 0.00 C ATOM 1452 O LEU B 110 -26.259 2.041 -6.265 1.00 0.00 O ATOM 1453 CB LEU B 110 -29.263 1.781 -5.083 1.00 0.00 C ATOM 1454 CG LEU B 110 -30.262 1.770 -3.921 1.00 0.00 C ATOM 1455 CD1 LEU B 110 -31.233 0.611 -4.066 1.00 0.00 C ATOM 1456 CD2 LEU B 110 -29.540 1.674 -2.592 1.00 0.00 C ATOM 0 H LEU B 110 -29.701 4.207 -4.869 1.00 0.00 H new ATOM 0 HA LEU B 110 -27.535 2.596 -4.104 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -29.812 1.955 -6.008 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -28.814 0.791 -5.161 1.00 0.00 H new ATOM 0 HG LEU B 110 -30.821 2.706 -3.948 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -31.935 0.618 -3.232 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -31.781 0.710 -5.003 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -30.681 -0.329 -4.067 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -30.269 1.668 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -28.955 0.755 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -28.876 2.530 -2.476 1.00 0.00 H new ATOM 1468 N ASP B 111 -27.680 3.475 -7.265 1.00 0.00 N ATOM 1469 CA ASP B 111 -26.952 3.502 -8.526 1.00 0.00 C ATOM 1470 C ASP B 111 -25.565 4.100 -8.335 1.00 0.00 C ATOM 1471 O ASP B 111 -24.566 3.537 -8.784 1.00 0.00 O ATOM 1472 CB ASP B 111 -27.729 4.303 -9.573 1.00 0.00 C ATOM 1473 CG ASP B 111 -28.625 3.425 -10.424 1.00 0.00 C ATOM 1474 OD1 ASP B 111 -28.980 2.319 -9.967 1.00 0.00 O ATOM 1475 OD2 ASP B 111 -28.972 3.844 -11.548 1.00 0.00 O ATOM 0 H ASP B 111 -28.516 4.060 -7.250 1.00 0.00 H new ATOM 0 HA ASP B 111 -26.842 2.476 -8.877 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -28.335 5.059 -9.073 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -27.026 4.832 -10.217 1.00 0.00 H new ATOM 1480 N PHE B 112 -25.514 5.244 -7.668 1.00 0.00 N ATOM 1481 CA PHE B 112 -24.249 5.923 -7.415 1.00 0.00 C ATOM 1482 C PHE B 112 -23.301 5.028 -6.634 1.00 0.00 C ATOM 1483 O PHE B 112 -22.094 5.027 -6.874 1.00 0.00 O ATOM 1484 CB PHE B 112 -24.494 7.239 -6.661 1.00 0.00 C ATOM 1485 CG PHE B 112 -23.388 7.622 -5.716 1.00 0.00 C ATOM 1486 CD1 PHE B 112 -22.205 8.159 -6.197 1.00 0.00 C ATOM 1487 CD2 PHE B 112 -23.529 7.442 -4.349 1.00 0.00 C ATOM 1488 CE1 PHE B 112 -21.184 8.508 -5.336 1.00 0.00 C ATOM 1489 CE2 PHE B 112 -22.512 7.791 -3.482 1.00 0.00 C ATOM 1490 CZ PHE B 112 -21.338 8.325 -3.975 1.00 0.00 C ATOM 0 H PHE B 112 -26.333 5.722 -7.292 1.00 0.00 H new ATOM 0 HA PHE B 112 -23.784 6.152 -8.374 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -24.631 8.041 -7.387 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -25.424 7.155 -6.099 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -22.080 8.307 -7.260 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -24.445 7.024 -3.957 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -20.266 8.923 -5.725 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -22.635 7.646 -2.419 1.00 0.00 H new ATOM 0 HZ PHE B 112 -20.542 8.599 -3.299 1.00 0.00 H new ATOM 1500 N LEU B 113 -23.849 4.269 -5.701 1.00 0.00 N ATOM 1501 CA LEU B 113 -23.037 3.381 -4.896 1.00 0.00 C ATOM 1502 C LEU B 113 -22.633 2.150 -5.683 1.00 0.00 C ATOM 1503 O LEU B 113 -21.511 1.663 -5.545 1.00 0.00 O ATOM 1504 CB LEU B 113 -23.776 2.995 -3.624 1.00 0.00 C ATOM 1505 CG LEU B 113 -23.720 4.062 -2.535 1.00 0.00 C ATOM 1506 CD1 LEU B 113 -25.114 4.577 -2.219 1.00 0.00 C ATOM 1507 CD2 LEU B 113 -23.035 3.520 -1.292 1.00 0.00 C ATOM 0 H LEU B 113 -24.846 4.251 -5.485 1.00 0.00 H new ATOM 0 HA LEU B 113 -22.125 3.910 -4.617 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -24.819 2.791 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -23.353 2.069 -3.235 1.00 0.00 H new ATOM 0 HG LEU B 113 -23.130 4.902 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU B 113 -25.053 5.337 -1.440 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -25.553 5.012 -3.117 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -25.737 3.752 -1.873 1.00 0.00 H new ATOM 0 HD21 LEU B 113 -23.004 4.295 -0.526 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -23.590 2.660 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -22.018 3.215 -1.540 1.00 0.00 H new ATOM 1519 N HIS B 114 -23.530 1.651 -6.532 1.00 0.00 N ATOM 1520 CA HIS B 114 -23.202 0.486 -7.336 1.00 0.00 C ATOM 1521 C HIS B 114 -21.987 0.801 -8.191 1.00 0.00 C ATOM 1522 O HIS B 114 -21.154 -0.065 -8.439 1.00 0.00 O ATOM 1523 CB HIS B 114 -24.402 0.015 -8.185 1.00 0.00 C ATOM 1524 CG HIS B 114 -24.503 0.592 -9.576 1.00 0.00 C ATOM 1525 ND1 HIS B 114 -23.562 0.834 -10.528 1.00 0.00 N flip ATOM 1526 CD2 HIS B 114 -25.706 0.971 -10.135 1.00 0.00 C flip ATOM 1527 CE1 HIS B 114 -24.213 1.348 -11.623 1.00 0.00 C flip ATOM 1528 NE2 HIS B 114 -25.503 1.419 -11.362 1.00 0.00 N flip ATOM 0 H HIS B 114 -24.467 2.028 -6.676 1.00 0.00 H new ATOM 0 HA HIS B 114 -22.962 -0.346 -6.674 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -24.358 -1.071 -8.267 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -25.318 0.257 -7.647 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -26.667 0.911 -9.645 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -23.743 1.646 -12.549 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -26.223 1.761 -11.999 1.00 0.00 H new ATOM 1537 N SER B 115 -21.872 2.059 -8.610 1.00 0.00 N ATOM 1538 CA SER B 115 -20.728 2.477 -9.403 1.00 0.00 C ATOM 1539 C SER B 115 -19.519 2.617 -8.489 1.00 0.00 C ATOM 1540 O SER B 115 -18.397 2.270 -8.858 1.00 0.00 O ATOM 1541 CB SER B 115 -21.016 3.799 -10.118 1.00 0.00 C ATOM 1542 OG SER B 115 -19.917 4.192 -10.923 1.00 0.00 O ATOM 0 H SER B 115 -22.550 2.796 -8.415 1.00 0.00 H new ATOM 0 HA SER B 115 -20.525 1.726 -10.166 1.00 0.00 H new ATOM 0 HB2 SER B 115 -21.906 3.695 -10.738 1.00 0.00 H new ATOM 0 HB3 SER B 115 -21.229 4.575 -9.383 1.00 0.00 H new ATOM 0 HG SER B 115 -20.126 5.038 -11.371 1.00 0.00 H new ATOM 1548 N VAL B 116 -19.776 3.096 -7.275 1.00 0.00 N ATOM 1549 CA VAL B 116 -18.732 3.255 -6.271 1.00 0.00 C ATOM 1550 C VAL B 116 -18.118 1.895 -5.946 1.00 0.00 C ATOM 1551 O VAL B 116 -16.986 1.805 -5.476 1.00 0.00 O ATOM 1552 CB VAL B 116 -19.298 3.898 -4.980 1.00 0.00 C ATOM 1553 CG1 VAL B 116 -18.344 3.737 -3.799 1.00 0.00 C ATOM 1554 CG2 VAL B 116 -19.615 5.366 -5.217 1.00 0.00 C ATOM 0 H VAL B 116 -20.704 3.382 -6.963 1.00 0.00 H new ATOM 0 HA VAL B 116 -17.964 3.915 -6.674 1.00 0.00 H new ATOM 0 HB VAL B 116 -20.219 3.374 -4.726 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -18.779 4.202 -2.914 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -18.178 2.677 -3.608 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -17.393 4.217 -4.031 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -20.012 5.805 -4.302 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -18.706 5.892 -5.507 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -20.355 5.455 -6.012 1.00 0.00 H new ATOM 1564 N PHE B 117 -18.889 0.838 -6.202 1.00 0.00 N ATOM 1565 CA PHE B 117 -18.448 -0.525 -5.939 1.00 0.00 C ATOM 1566 C PHE B 117 -17.972 -1.213 -7.218 1.00 0.00 C ATOM 1567 O PHE B 117 -17.022 -1.996 -7.196 1.00 0.00 O ATOM 1568 CB PHE B 117 -19.595 -1.329 -5.326 1.00 0.00 C ATOM 1569 CG PHE B 117 -20.153 -0.733 -4.064 1.00 0.00 C ATOM 1570 CD1 PHE B 117 -19.320 -0.394 -3.009 1.00 0.00 C ATOM 1571 CD2 PHE B 117 -21.515 -0.519 -3.932 1.00 0.00 C ATOM 1572 CE1 PHE B 117 -19.838 0.149 -1.849 1.00 0.00 C ATOM 1573 CE2 PHE B 117 -22.037 0.025 -2.775 1.00 0.00 C ATOM 1574 CZ PHE B 117 -21.198 0.358 -1.732 1.00 0.00 C ATOM 0 H PHE B 117 -19.828 0.905 -6.594 1.00 0.00 H new ATOM 0 HA PHE B 117 -17.611 -0.480 -5.243 1.00 0.00 H new ATOM 0 HB2 PHE B 117 -20.396 -1.417 -6.060 1.00 0.00 H new ATOM 0 HB3 PHE B 117 -19.245 -2.339 -5.115 1.00 0.00 H new ATOM 0 HD1 PHE B 117 -18.256 -0.556 -3.095 1.00 0.00 H new ATOM 0 HD2 PHE B 117 -22.177 -0.781 -4.744 1.00 0.00 H new ATOM 0 HE1 PHE B 117 -19.179 0.410 -1.034 1.00 0.00 H new ATOM 0 HE2 PHE B 117 -23.101 0.189 -2.687 1.00 0.00 H new ATOM 0 HZ PHE B 117 -21.604 0.782 -0.825 1.00 0.00 H new ATOM 1584 N GLN B 118 -18.649 -0.929 -8.327 1.00 0.00 N ATOM 1585 CA GLN B 118 -18.308 -1.535 -9.612 1.00 0.00 C ATOM 1586 C GLN B 118 -16.899 -1.151 -10.061 1.00 0.00 C ATOM 1587 O GLN B 118 -16.252 -1.895 -10.797 1.00 0.00 O ATOM 1588 CB GLN B 118 -19.318 -1.127 -10.686 1.00 0.00 C ATOM 1589 CG GLN B 118 -20.102 -2.299 -11.248 1.00 0.00 C ATOM 1590 CD GLN B 118 -20.755 -3.123 -10.166 1.00 0.00 C ATOM 1591 OE1 GLN B 118 -21.367 -2.446 -9.213 1.00 0.00 O flip ATOM 1592 NE2 GLN B 118 -20.709 -4.354 -10.187 1.00 0.00 N flip ATOM 0 H GLN B 118 -19.437 -0.283 -8.362 1.00 0.00 H new ATOM 0 HA GLN B 118 -18.341 -2.616 -9.477 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -20.014 -0.402 -10.264 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -18.792 -0.627 -11.499 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -20.867 -1.928 -11.930 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -19.435 -2.933 -11.832 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -20.224 -4.833 -10.945 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -21.156 -4.894 -9.446 1.00 0.00 H new ATOM 1601 N ASP B 119 -16.441 0.021 -9.627 1.00 0.00 N ATOM 1602 CA ASP B 119 -15.114 0.518 -9.993 1.00 0.00 C ATOM 1603 C ASP B 119 -14.064 -0.592 -9.962 1.00 0.00 C ATOM 1604 O ASP B 119 -13.757 -1.143 -8.906 1.00 0.00 O ATOM 1605 CB ASP B 119 -14.697 1.650 -9.052 1.00 0.00 C ATOM 1606 CG ASP B 119 -15.099 3.015 -9.576 1.00 0.00 C ATOM 1607 OD1 ASP B 119 -16.305 3.226 -9.815 1.00 0.00 O ATOM 1608 OD2 ASP B 119 -14.205 3.871 -9.746 1.00 0.00 O ATOM 0 H ASP B 119 -16.970 0.647 -9.020 1.00 0.00 H new ATOM 0 HA ASP B 119 -15.175 0.894 -11.014 1.00 0.00 H new ATOM 0 HB2 ASP B 119 -15.151 1.491 -8.074 1.00 0.00 H new ATOM 0 HB3 ASP B 119 -13.617 1.622 -8.911 1.00 0.00 H new ATOM 1613 N GLN B 120 -13.515 -0.912 -11.131 1.00 0.00 N ATOM 1614 CA GLN B 120 -12.497 -1.951 -11.237 1.00 0.00 C ATOM 1615 C GLN B 120 -11.289 -1.604 -10.376 1.00 0.00 C ATOM 1616 O GLN B 120 -10.742 -2.457 -9.677 1.00 0.00 O ATOM 1617 CB GLN B 120 -12.067 -2.127 -12.695 1.00 0.00 C ATOM 1618 CG GLN B 120 -12.952 -3.079 -13.481 1.00 0.00 C ATOM 1619 CD GLN B 120 -12.203 -4.298 -13.980 1.00 0.00 C ATOM 1620 OE1 GLN B 120 -10.975 -4.293 -14.071 1.00 0.00 O ATOM 1621 NE2 GLN B 120 -12.940 -5.352 -14.307 1.00 0.00 N ATOM 0 H GLN B 120 -13.758 -0.467 -12.016 1.00 0.00 H new ATOM 0 HA GLN B 120 -12.924 -2.888 -10.879 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -12.070 -1.154 -13.186 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -11.041 -2.494 -12.720 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -13.782 -3.400 -12.851 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -13.383 -2.550 -14.331 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -13.955 -5.313 -14.216 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -12.491 -6.202 -14.649 1.00 0.00 H new ATOM 1630 N HIS B 121 -10.887 -0.340 -10.427 1.00 0.00 N ATOM 1631 CA HIS B 121 -9.752 0.135 -9.647 1.00 0.00 C ATOM 1632 C HIS B 121 -10.017 -0.045 -8.158 1.00 0.00 C ATOM 1633 O HIS B 121 -9.100 -0.319 -7.383 1.00 0.00 O ATOM 1634 CB HIS B 121 -9.468 1.606 -9.958 1.00 0.00 C ATOM 1635 CG HIS B 121 -8.704 1.811 -11.230 1.00 0.00 C ATOM 1636 ND1 HIS B 121 -7.657 1.003 -11.618 1.00 0.00 N ATOM 1637 CD2 HIS B 121 -8.840 2.741 -12.204 1.00 0.00 C ATOM 1638 CE1 HIS B 121 -7.182 1.426 -12.775 1.00 0.00 C ATOM 1639 NE2 HIS B 121 -7.883 2.480 -13.153 1.00 0.00 N ATOM 0 H HIS B 121 -11.332 0.376 -11.002 1.00 0.00 H new ATOM 0 HA HIS B 121 -8.877 -0.455 -9.920 1.00 0.00 H new ATOM 0 HB2 HIS B 121 -10.413 2.145 -10.020 1.00 0.00 H new ATOM 0 HB3 HIS B 121 -8.906 2.042 -9.132 1.00 0.00 H new ATOM 0 HD2 HIS B 121 -9.566 3.540 -12.230 1.00 0.00 H new ATOM 0 HE1 HIS B 121 -6.360 0.985 -13.320 1.00 0.00 H new ATOM 0 HE2 HIS B 121 -7.737 3.013 -14.010 1.00 0.00 H new ATOM 1648 N LEU B 122 -11.279 0.110 -7.764 1.00 0.00 N ATOM 1649 CA LEU B 122 -11.664 -0.037 -6.366 1.00 0.00 C ATOM 1650 C LEU B 122 -11.244 -1.402 -5.838 1.00 0.00 C ATOM 1651 O LEU B 122 -10.618 -1.504 -4.783 1.00 0.00 O ATOM 1652 CB LEU B 122 -13.172 0.136 -6.200 1.00 0.00 C ATOM 1653 CG LEU B 122 -13.670 0.029 -4.758 1.00 0.00 C ATOM 1654 CD1 LEU B 122 -13.168 1.205 -3.940 1.00 0.00 C ATOM 1655 CD2 LEU B 122 -15.189 -0.050 -4.718 1.00 0.00 C ATOM 0 H LEU B 122 -12.049 0.337 -8.393 1.00 0.00 H new ATOM 0 HA LEU B 122 -11.155 0.739 -5.793 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -13.459 1.109 -6.598 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -13.679 -0.617 -6.803 1.00 0.00 H new ATOM 0 HG LEU B 122 -13.274 -0.888 -4.321 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -13.530 1.116 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -12.078 1.210 -3.941 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -13.535 2.134 -4.375 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -15.522 -0.126 -3.683 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -15.612 0.847 -5.171 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -15.522 -0.928 -5.272 1.00 0.00 H new ATOM 1667 N HIS B 123 -11.575 -2.449 -6.588 1.00 0.00 N ATOM 1668 CA HIS B 123 -11.210 -3.803 -6.198 1.00 0.00 C ATOM 1669 C HIS B 123 -9.709 -3.885 -5.943 1.00 0.00 C ATOM 1670 O HIS B 123 -9.242 -4.715 -5.163 1.00 0.00 O ATOM 1671 CB HIS B 123 -11.618 -4.801 -7.283 1.00 0.00 C ATOM 1672 CG HIS B 123 -13.100 -4.913 -7.464 1.00 0.00 C ATOM 1673 ND1 HIS B 123 -13.929 -5.510 -6.538 1.00 0.00 N ATOM 1674 CD2 HIS B 123 -13.903 -4.498 -8.472 1.00 0.00 C ATOM 1675 CE1 HIS B 123 -15.177 -5.459 -6.970 1.00 0.00 C ATOM 1676 NE2 HIS B 123 -15.188 -4.849 -8.140 1.00 0.00 N ATOM 0 H HIS B 123 -12.093 -2.385 -7.465 1.00 0.00 H new ATOM 0 HA HIS B 123 -11.739 -4.057 -5.280 1.00 0.00 H new ATOM 0 HB2 HIS B 123 -11.166 -4.502 -8.229 1.00 0.00 H new ATOM 0 HB3 HIS B 123 -11.215 -5.782 -7.033 1.00 0.00 H new ATOM 0 HD2 HIS B 123 -13.591 -3.986 -9.370 1.00 0.00 H new ATOM 0 HE1 HIS B 123 -16.041 -5.850 -6.453 1.00 0.00 H new ATOM 0 HE2 HIS B 123 -16.017 -4.668 -8.706 1.00 0.00 H new ATOM 1685 N THR B 124 -8.961 -2.995 -6.593 1.00 0.00 N ATOM 1686 CA THR B 124 -7.520 -2.942 -6.423 1.00 0.00 C ATOM 1687 C THR B 124 -7.196 -2.329 -5.070 1.00 0.00 C ATOM 1688 O THR B 124 -6.304 -2.786 -4.360 1.00 0.00 O ATOM 1689 CB THR B 124 -6.883 -2.120 -7.545 1.00 0.00 C ATOM 1690 OG1 THR B 124 -7.556 -2.342 -8.770 1.00 0.00 O ATOM 1691 CG2 THR B 124 -5.421 -2.432 -7.761 1.00 0.00 C ATOM 0 H THR B 124 -9.335 -2.302 -7.242 1.00 0.00 H new ATOM 0 HA THR B 124 -7.114 -3.953 -6.467 1.00 0.00 H new ATOM 0 HB THR B 124 -6.971 -1.081 -7.228 1.00 0.00 H new ATOM 0 HG1 THR B 124 -7.136 -1.807 -9.476 1.00 0.00 H new ATOM 0 HG21 THR B 124 -5.033 -1.814 -8.571 1.00 0.00 H new ATOM 0 HG22 THR B 124 -4.865 -2.223 -6.847 1.00 0.00 H new ATOM 0 HG23 THR B 124 -5.308 -3.484 -8.022 1.00 0.00 H new ATOM 1699 N LEU B 125 -7.956 -1.301 -4.711 1.00 0.00 N ATOM 1700 CA LEU B 125 -7.777 -0.630 -3.431 1.00 0.00 C ATOM 1701 C LEU B 125 -8.156 -1.572 -2.296 1.00 0.00 C ATOM 1702 O LEU B 125 -7.597 -1.508 -1.202 1.00 0.00 O ATOM 1703 CB LEU B 125 -8.640 0.637 -3.350 1.00 0.00 C ATOM 1704 CG LEU B 125 -8.824 1.402 -4.662 1.00 0.00 C ATOM 1705 CD1 LEU B 125 -9.906 2.459 -4.515 1.00 0.00 C ATOM 1706 CD2 LEU B 125 -7.514 2.041 -5.091 1.00 0.00 C ATOM 0 H LEU B 125 -8.702 -0.915 -5.289 1.00 0.00 H new ATOM 0 HA LEU B 125 -6.729 -0.345 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -9.624 0.360 -2.972 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -8.195 1.311 -2.618 1.00 0.00 H new ATOM 0 HG LEU B 125 -9.134 0.696 -5.432 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -10.023 2.993 -5.458 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -10.849 1.980 -4.250 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -9.623 3.163 -3.732 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -7.662 2.581 -6.026 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -7.178 2.735 -4.320 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -6.761 1.266 -5.235 1.00 0.00 H new ATOM 1718 N LEU B 126 -9.120 -2.445 -2.573 1.00 0.00 N ATOM 1719 CA LEU B 126 -9.599 -3.405 -1.589 1.00 0.00 C ATOM 1720 C LEU B 126 -8.583 -4.522 -1.360 1.00 0.00 C ATOM 1721 O LEU B 126 -8.224 -4.816 -0.222 1.00 0.00 O ATOM 1722 CB LEU B 126 -10.938 -3.987 -2.048 1.00 0.00 C ATOM 1723 CG LEU B 126 -12.029 -2.948 -2.323 1.00 0.00 C ATOM 1724 CD1 LEU B 126 -12.991 -3.432 -3.393 1.00 0.00 C ATOM 1725 CD2 LEU B 126 -12.786 -2.628 -1.050 1.00 0.00 C ATOM 0 H LEU B 126 -9.586 -2.506 -3.478 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.736 -2.886 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -10.773 -4.569 -2.955 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -11.298 -4.678 -1.286 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.544 -2.042 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -13.754 -2.673 -3.566 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.444 -3.615 -4.318 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -13.466 -4.356 -3.064 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -13.558 -1.888 -1.262 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -13.250 -3.536 -0.664 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -12.096 -2.229 -0.307 1.00 0.00 H new ATOM 1737 N ASP B 127 -8.120 -5.133 -2.443 1.00 0.00 N ATOM 1738 CA ASP B 127 -7.139 -6.215 -2.354 1.00 0.00 C ATOM 1739 C ASP B 127 -5.850 -5.729 -1.705 1.00 0.00 C ATOM 1740 O ASP B 127 -5.356 -6.331 -0.752 1.00 0.00 O ATOM 1741 CB ASP B 127 -6.843 -6.779 -3.746 1.00 0.00 C ATOM 1742 CG ASP B 127 -7.740 -7.948 -4.100 1.00 0.00 C ATOM 1743 OD1 ASP B 127 -8.945 -7.721 -4.336 1.00 0.00 O ATOM 1744 OD2 ASP B 127 -7.238 -9.091 -4.140 1.00 0.00 O ATOM 0 H ASP B 127 -8.406 -4.900 -3.394 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.561 -7.004 -1.732 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.969 -5.991 -4.488 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -5.801 -7.097 -3.792 1.00 0.00 H new ATOM 1749 N LEU B 128 -5.313 -4.631 -2.223 1.00 0.00 N ATOM 1750 CA LEU B 128 -4.084 -4.059 -1.686 1.00 0.00 C ATOM 1751 C LEU B 128 -4.277 -3.664 -0.226 1.00 0.00 C ATOM 1752 O LEU B 128 -3.376 -3.821 0.599 1.00 0.00 O ATOM 1753 CB LEU B 128 -3.655 -2.840 -2.506 1.00 0.00 C ATOM 1754 CG LEU B 128 -3.570 -3.064 -4.018 1.00 0.00 C ATOM 1755 CD1 LEU B 128 -3.665 -1.737 -4.757 1.00 0.00 C ATOM 1756 CD2 LEU B 128 -2.282 -3.785 -4.382 1.00 0.00 C ATOM 0 H LEU B 128 -5.708 -4.120 -3.012 1.00 0.00 H new ATOM 0 HA LEU B 128 -3.300 -4.814 -1.747 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.358 -2.029 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -2.680 -2.508 -2.149 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.409 -3.690 -4.320 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -3.603 -1.913 -5.831 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.615 -1.257 -4.522 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -2.845 -1.089 -4.448 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -2.241 -3.934 -5.461 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -1.428 -3.186 -4.066 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -2.252 -4.752 -3.880 1.00 0.00 H new ATOM 1768 N TYR B 129 -5.466 -3.157 0.085 1.00 0.00 N ATOM 1769 CA TYR B 129 -5.799 -2.743 1.444 1.00 0.00 C ATOM 1770 C TYR B 129 -5.617 -3.907 2.413 1.00 0.00 C ATOM 1771 O TYR B 129 -5.059 -3.752 3.500 1.00 0.00 O ATOM 1772 CB TYR B 129 -7.245 -2.213 1.476 1.00 0.00 C ATOM 1773 CG TYR B 129 -7.997 -2.454 2.773 1.00 0.00 C ATOM 1774 CD1 TYR B 129 -7.426 -2.143 4.002 1.00 0.00 C ATOM 1775 CD2 TYR B 129 -9.282 -2.984 2.764 1.00 0.00 C ATOM 1776 CE1 TYR B 129 -8.112 -2.356 5.181 1.00 0.00 C ATOM 1777 CE2 TYR B 129 -9.973 -3.197 3.939 1.00 0.00 C ATOM 1778 CZ TYR B 129 -9.385 -2.882 5.146 1.00 0.00 C ATOM 1779 OH TYR B 129 -10.071 -3.094 6.320 1.00 0.00 O ATOM 0 H TYR B 129 -6.219 -3.022 -0.590 1.00 0.00 H new ATOM 0 HA TYR B 129 -5.127 -1.944 1.757 1.00 0.00 H new ATOM 0 HB2 TYR B 129 -7.226 -1.141 1.281 1.00 0.00 H new ATOM 0 HB3 TYR B 129 -7.802 -2.676 0.661 1.00 0.00 H new ATOM 0 HD1 TYR B 129 -6.429 -1.728 4.035 1.00 0.00 H new ATOM 0 HD2 TYR B 129 -9.747 -3.233 1.822 1.00 0.00 H new ATOM 0 HE1 TYR B 129 -7.653 -2.111 6.127 1.00 0.00 H new ATOM 0 HE2 TYR B 129 -10.971 -3.609 3.914 1.00 0.00 H new ATOM 0 HH TYR B 129 -9.785 -2.437 6.989 1.00 0.00 H new ATOM 1789 N ASP B 130 -6.092 -5.071 2.008 1.00 0.00 N ATOM 1790 CA ASP B 130 -5.989 -6.274 2.828 1.00 0.00 C ATOM 1791 C ASP B 130 -4.572 -6.840 2.796 1.00 0.00 C ATOM 1792 O ASP B 130 -4.059 -7.313 3.811 1.00 0.00 O ATOM 1793 CB ASP B 130 -6.982 -7.336 2.350 1.00 0.00 C ATOM 1794 CG ASP B 130 -8.188 -6.738 1.648 1.00 0.00 C ATOM 1795 OD1 ASP B 130 -8.843 -5.857 2.241 1.00 0.00 O ATOM 1796 OD2 ASP B 130 -8.472 -7.152 0.504 1.00 0.00 O ATOM 0 H ASP B 130 -6.556 -5.213 1.111 1.00 0.00 H new ATOM 0 HA ASP B 130 -6.229 -5.998 3.855 1.00 0.00 H new ATOM 0 HB2 ASP B 130 -6.475 -8.022 1.671 1.00 0.00 H new ATOM 0 HB3 ASP B 130 -7.319 -7.923 3.204 1.00 0.00 H new ATOM 1801 N LYS B 131 -3.948 -6.797 1.622 1.00 0.00 N ATOM 1802 CA LYS B 131 -2.594 -7.315 1.452 1.00 0.00 C ATOM 1803 C LYS B 131 -1.624 -6.679 2.442 1.00 0.00 C ATOM 1804 O LYS B 131 -0.925 -7.379 3.175 1.00 0.00 O ATOM 1805 CB LYS B 131 -2.112 -7.071 0.020 1.00 0.00 C ATOM 1806 CG LYS B 131 -2.496 -8.180 -0.946 1.00 0.00 C ATOM 1807 CD LYS B 131 -1.409 -8.420 -1.980 1.00 0.00 C ATOM 1808 CE LYS B 131 -1.669 -9.689 -2.778 1.00 0.00 C ATOM 1809 NZ LYS B 131 -1.973 -10.848 -1.894 1.00 0.00 N ATOM 0 H LYS B 131 -4.359 -6.408 0.773 1.00 0.00 H new ATOM 0 HA LYS B 131 -2.621 -8.387 1.648 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -2.526 -6.128 -0.338 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -1.027 -6.962 0.024 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -2.681 -9.100 -0.391 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -3.427 -7.919 -1.449 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -1.355 -7.568 -2.657 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -0.442 -8.493 -1.482 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -2.503 -9.524 -3.460 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -0.797 -9.918 -3.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -1.623 -11.722 -2.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -1.507 -10.714 -0.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -3.001 -10.918 -1.755 1.00 0.00 H new ATOM 1823 N ILE B 132 -1.583 -5.350 2.462 1.00 0.00 N ATOM 1824 CA ILE B 132 -0.698 -4.633 3.363 1.00 0.00 C ATOM 1825 C ILE B 132 -1.197 -4.729 4.793 1.00 0.00 C ATOM 1826 O ILE B 132 -0.410 -4.850 5.732 1.00 0.00 O ATOM 1827 CB ILE B 132 -0.583 -3.149 2.977 1.00 0.00 C ATOM 1828 CG1 ILE B 132 -0.377 -2.998 1.471 1.00 0.00 C ATOM 1829 CG2 ILE B 132 0.550 -2.497 3.743 1.00 0.00 C ATOM 1830 CD1 ILE B 132 -1.332 -2.017 0.825 1.00 0.00 C ATOM 0 H ILE B 132 -2.153 -4.752 1.864 1.00 0.00 H new ATOM 0 HA ILE B 132 0.285 -5.098 3.282 1.00 0.00 H new ATOM 0 HB ILE B 132 -1.514 -2.647 3.241 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.646 -2.673 1.283 1.00 0.00 H new ATOM 0 HG13 ILE B 132 -0.494 -3.972 0.997 1.00 0.00 H new ATOM 0 HG21 ILE B 132 0.622 -1.446 3.462 1.00 0.00 H new ATOM 0 HG22 ILE B 132 0.357 -2.574 4.813 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.487 -3.001 3.506 1.00 0.00 H new ATOM 0 HD11 ILE B 132 -1.128 -1.961 -0.244 1.00 0.00 H new ATOM 0 HD12 ILE B 132 -2.358 -2.351 0.981 1.00 0.00 H new ATOM 0 HD13 ILE B 132 -1.199 -1.032 1.272 1.00 0.00 H new ATOM 1842 N ASN B 133 -2.514 -4.669 4.956 1.00 0.00 N ATOM 1843 CA ASN B 133 -3.112 -4.746 6.278 1.00 0.00 C ATOM 1844 C ASN B 133 -2.764 -6.070 6.950 1.00 0.00 C ATOM 1845 O ASN B 133 -2.618 -6.140 8.170 1.00 0.00 O ATOM 1846 CB ASN B 133 -4.631 -4.586 6.191 1.00 0.00 C ATOM 1847 CG ASN B 133 -5.291 -4.587 7.557 1.00 0.00 C ATOM 1848 OD1 ASN B 133 -4.624 -4.725 8.582 1.00 0.00 O ATOM 1849 ND2 ASN B 133 -6.609 -4.432 7.577 1.00 0.00 N ATOM 0 H ASN B 133 -3.182 -4.568 4.192 1.00 0.00 H new ATOM 0 HA ASN B 133 -2.708 -3.932 6.880 1.00 0.00 H new ATOM 0 HB2 ASN B 133 -4.867 -3.654 5.677 1.00 0.00 H new ATOM 0 HB3 ASN B 133 -5.045 -5.395 5.590 1.00 0.00 H new ATOM 0 HD21 ASN B 133 -7.108 -4.424 8.466 1.00 0.00 H new ATOM 0 HD22 ASN B 133 -7.123 -4.321 6.703 1.00 0.00 H new ATOM 1856 N THR B 134 -2.630 -7.116 6.141 1.00 0.00 N ATOM 1857 CA THR B 134 -2.296 -8.440 6.649 1.00 0.00 C ATOM 1858 C THR B 134 -0.909 -8.445 7.287 1.00 0.00 C ATOM 1859 O THR B 134 -0.643 -9.215 8.209 1.00 0.00 O ATOM 1860 CB THR B 134 -2.360 -9.467 5.521 1.00 0.00 C ATOM 1861 OG1 THR B 134 -3.675 -9.560 5.003 1.00 0.00 O ATOM 1862 CG2 THR B 134 -1.935 -10.858 5.944 1.00 0.00 C ATOM 0 H THR B 134 -2.748 -7.071 5.129 1.00 0.00 H new ATOM 0 HA THR B 134 -3.025 -8.706 7.415 1.00 0.00 H new ATOM 0 HB THR B 134 -1.660 -9.107 4.767 1.00 0.00 H new ATOM 0 HG1 THR B 134 -3.805 -8.873 4.316 1.00 0.00 H new ATOM 0 HG21 THR B 134 -2.006 -11.535 5.092 1.00 0.00 H new ATOM 0 HG22 THR B 134 -0.906 -10.831 6.302 1.00 0.00 H new ATOM 0 HG23 THR B 134 -2.587 -11.211 6.743 1.00 0.00 H new ATOM 1870 N LYS B 135 -0.031 -7.580 6.790 1.00 0.00 N ATOM 1871 CA LYS B 135 1.327 -7.486 7.311 1.00 0.00 C ATOM 1872 C LYS B 135 1.432 -6.394 8.371 1.00 0.00 C ATOM 1873 O LYS B 135 2.248 -6.481 9.287 1.00 0.00 O ATOM 1874 CB LYS B 135 2.313 -7.206 6.175 1.00 0.00 C ATOM 1875 CG LYS B 135 2.191 -8.180 5.016 1.00 0.00 C ATOM 1876 CD LYS B 135 3.555 -8.655 4.539 1.00 0.00 C ATOM 1877 CE LYS B 135 3.895 -10.025 5.102 1.00 0.00 C ATOM 1878 NZ LYS B 135 4.771 -9.932 6.302 1.00 0.00 N ATOM 0 H LYS B 135 -0.236 -6.934 6.027 1.00 0.00 H new ATOM 0 HA LYS B 135 1.577 -8.440 7.774 1.00 0.00 H new ATOM 0 HB2 LYS B 135 2.153 -6.193 5.807 1.00 0.00 H new ATOM 0 HB3 LYS B 135 3.329 -7.246 6.568 1.00 0.00 H new ATOM 0 HG2 LYS B 135 1.593 -9.038 5.322 1.00 0.00 H new ATOM 0 HG3 LYS B 135 1.663 -7.701 4.191 1.00 0.00 H new ATOM 0 HD2 LYS B 135 3.567 -8.695 3.450 1.00 0.00 H new ATOM 0 HD3 LYS B 135 4.318 -7.937 4.841 1.00 0.00 H new ATOM 0 HE2 LYS B 135 2.975 -10.548 5.364 1.00 0.00 H new ATOM 0 HE3 LYS B 135 4.392 -10.619 4.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 4.979 -10.888 6.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 5.660 -9.456 6.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 4.287 -9.387 7.044 1.00 0.00 H new ATOM 1892 N SER B 136 0.600 -5.364 8.239 1.00 0.00 N ATOM 1893 CA SER B 136 0.600 -4.257 9.186 1.00 0.00 C ATOM 1894 C SER B 136 -0.481 -4.443 10.246 1.00 0.00 C ATOM 1895 O SER B 136 -1.028 -3.471 10.766 1.00 0.00 O ATOM 1896 CB SER B 136 0.389 -2.931 8.454 1.00 0.00 C ATOM 1897 OG SER B 136 0.949 -1.851 9.181 1.00 0.00 O ATOM 0 H SER B 136 -0.082 -5.275 7.485 1.00 0.00 H new ATOM 0 HA SER B 136 1.570 -4.240 9.683 1.00 0.00 H new ATOM 0 HB2 SER B 136 0.844 -2.982 7.465 1.00 0.00 H new ATOM 0 HB3 SER B 136 -0.677 -2.760 8.306 1.00 0.00 H new ATOM 0 HG SER B 136 0.586 -1.846 10.091 1.00 0.00 H new TER 1903 SER B 136 ATOM 1904 N ARG C 7 12.902 -10.483 -5.266 1.00 0.00 N ATOM 1905 CA ARG C 7 13.370 -9.205 -4.755 1.00 0.00 C ATOM 1906 C ARG C 7 13.317 -9.202 -3.232 1.00 0.00 C ATOM 1907 O ARG C 7 14.131 -8.555 -2.576 1.00 0.00 O ATOM 1908 CB ARG C 7 12.529 -8.058 -5.319 1.00 0.00 C ATOM 1909 CG ARG C 7 13.344 -6.827 -5.681 1.00 0.00 C ATOM 1910 CD ARG C 7 12.465 -5.593 -5.810 1.00 0.00 C ATOM 1911 NE ARG C 7 11.398 -5.781 -6.791 1.00 0.00 N ATOM 1912 CZ ARG C 7 11.600 -5.824 -8.106 1.00 0.00 C ATOM 1913 NH1 ARG C 7 12.825 -5.693 -8.601 1.00 0.00 N ATOM 1914 NH2 ARG C 7 10.574 -5.997 -8.928 1.00 0.00 N ATOM 0 HA ARG C 7 14.402 -9.060 -5.073 1.00 0.00 H new ATOM 0 HB2 ARG C 7 12.001 -8.408 -6.206 1.00 0.00 H new ATOM 0 HB3 ARG C 7 11.772 -7.779 -4.586 1.00 0.00 H new ATOM 0 HG2 ARG C 7 14.104 -6.655 -4.918 1.00 0.00 H new ATOM 0 HG3 ARG C 7 13.869 -7.001 -6.620 1.00 0.00 H new ATOM 0 HD2 ARG C 7 12.028 -5.356 -4.840 1.00 0.00 H new ATOM 0 HD3 ARG C 7 13.078 -4.740 -6.100 1.00 0.00 H new ATOM 0 HE ARG C 7 10.443 -5.885 -6.448 1.00 0.00 H new ATOM 0 HH11 ARG C 7 13.617 -5.559 -7.973 1.00 0.00 H new ATOM 0 HH12 ARG C 7 12.974 -5.727 -9.610 1.00 0.00 H new ATOM 0 HH21 ARG C 7 9.631 -6.097 -8.553 1.00 0.00 H new ATOM 0 HH22 ARG C 7 10.728 -6.030 -9.936 1.00 0.00 H new ATOM 1928 N LYS C 8 12.361 -9.947 -2.673 1.00 0.00 N ATOM 1929 CA LYS C 8 12.223 -10.039 -1.230 1.00 0.00 C ATOM 1930 C LYS C 8 13.490 -10.626 -0.630 1.00 0.00 C ATOM 1931 O LYS C 8 13.947 -10.203 0.433 1.00 0.00 O ATOM 1932 CB LYS C 8 11.020 -10.908 -0.867 1.00 0.00 C ATOM 1933 CG LYS C 8 10.558 -10.726 0.567 1.00 0.00 C ATOM 1934 CD LYS C 8 9.385 -9.764 0.654 1.00 0.00 C ATOM 1935 CE LYS C 8 8.212 -10.377 1.402 1.00 0.00 C ATOM 1936 NZ LYS C 8 8.578 -10.769 2.791 1.00 0.00 N ATOM 0 H LYS C 8 11.677 -10.490 -3.200 1.00 0.00 H new ATOM 0 HA LYS C 8 12.065 -9.039 -0.825 1.00 0.00 H new ATOM 0 HB2 LYS C 8 10.195 -10.673 -1.540 1.00 0.00 H new ATOM 0 HB3 LYS C 8 11.275 -11.955 -1.029 1.00 0.00 H new ATOM 0 HG2 LYS C 8 10.270 -11.691 0.983 1.00 0.00 H new ATOM 0 HG3 LYS C 8 11.384 -10.351 1.172 1.00 0.00 H new ATOM 0 HD2 LYS C 8 9.700 -8.850 1.157 1.00 0.00 H new ATOM 0 HD3 LYS C 8 9.069 -9.482 -0.351 1.00 0.00 H new ATOM 0 HE2 LYS C 8 7.389 -9.663 1.432 1.00 0.00 H new ATOM 0 HE3 LYS C 8 7.855 -11.253 0.860 1.00 0.00 H new ATOM 0 HZ1 LYS C 8 8.563 -11.806 2.875 1.00 0.00 H new ATOM 0 HZ2 LYS C 8 9.532 -10.418 3.011 1.00 0.00 H new ATOM 0 HZ3 LYS C 8 7.895 -10.358 3.459 1.00 0.00 H new ATOM 1950 N GLN C 9 14.062 -11.596 -1.336 1.00 0.00 N ATOM 1951 CA GLN C 9 15.289 -12.236 -0.894 1.00 0.00 C ATOM 1952 C GLN C 9 16.473 -11.298 -1.103 1.00 0.00 C ATOM 1953 O GLN C 9 17.459 -11.352 -0.369 1.00 0.00 O ATOM 1954 CB GLN C 9 15.520 -13.541 -1.659 1.00 0.00 C ATOM 1955 CG GLN C 9 14.318 -14.470 -1.657 1.00 0.00 C ATOM 1956 CD GLN C 9 13.818 -14.770 -0.259 1.00 0.00 C ATOM 1957 OE1 GLN C 9 14.451 -15.509 0.495 1.00 0.00 O ATOM 1958 NE2 GLN C 9 12.675 -14.196 0.094 1.00 0.00 N ATOM 0 H GLN C 9 13.693 -11.954 -2.217 1.00 0.00 H new ATOM 0 HA GLN C 9 15.196 -12.465 0.168 1.00 0.00 H new ATOM 0 HB2 GLN C 9 15.785 -13.306 -2.690 1.00 0.00 H new ATOM 0 HB3 GLN C 9 16.372 -14.062 -1.222 1.00 0.00 H new ATOM 0 HG2 GLN C 9 13.514 -14.019 -2.238 1.00 0.00 H new ATOM 0 HG3 GLN C 9 14.584 -15.404 -2.152 1.00 0.00 H new ATOM 0 HE21 GLN C 9 12.184 -13.590 -0.564 1.00 0.00 H new ATOM 0 HE22 GLN C 9 12.287 -14.360 1.023 1.00 0.00 H new ATOM 1967 N ASP C 10 16.362 -10.432 -2.110 1.00 0.00 N ATOM 1968 CA ASP C 10 17.420 -9.478 -2.410 1.00 0.00 C ATOM 1969 C ASP C 10 17.373 -8.310 -1.434 1.00 0.00 C ATOM 1970 O ASP C 10 18.404 -7.730 -1.092 1.00 0.00 O ATOM 1971 CB ASP C 10 17.288 -8.968 -3.846 1.00 0.00 C ATOM 1972 CG ASP C 10 17.552 -10.052 -4.872 1.00 0.00 C ATOM 1973 OD1 ASP C 10 18.230 -11.042 -4.528 1.00 0.00 O ATOM 1974 OD2 ASP C 10 17.080 -9.910 -6.021 1.00 0.00 O ATOM 0 H ASP C 10 15.552 -10.374 -2.727 1.00 0.00 H new ATOM 0 HA ASP C 10 18.380 -9.984 -2.306 1.00 0.00 H new ATOM 0 HB2 ASP C 10 16.286 -8.567 -3.995 1.00 0.00 H new ATOM 0 HB3 ASP C 10 17.987 -8.146 -4.002 1.00 0.00 H new ATOM 1979 N THR C 11 16.168 -7.977 -0.984 1.00 0.00 N ATOM 1980 CA THR C 11 15.980 -6.885 -0.042 1.00 0.00 C ATOM 1981 C THR C 11 16.495 -7.279 1.337 1.00 0.00 C ATOM 1982 O THR C 11 17.155 -6.488 2.012 1.00 0.00 O ATOM 1983 CB THR C 11 14.500 -6.509 0.037 1.00 0.00 C ATOM 1984 OG1 THR C 11 13.694 -7.667 0.168 1.00 0.00 O ATOM 1985 CG2 THR C 11 14.012 -5.745 -1.175 1.00 0.00 C ATOM 0 H THR C 11 15.307 -8.450 -1.258 1.00 0.00 H new ATOM 0 HA THR C 11 16.546 -6.022 -0.391 1.00 0.00 H new ATOM 0 HB THR C 11 14.412 -5.866 0.913 1.00 0.00 H new ATOM 0 HG1 THR C 11 14.267 -8.452 0.292 1.00 0.00 H new ATOM 0 HG21 THR C 11 12.955 -5.509 -1.055 1.00 0.00 H new ATOM 0 HG22 THR C 11 14.581 -4.821 -1.276 1.00 0.00 H new ATOM 0 HG23 THR C 11 14.149 -6.354 -2.068 1.00 0.00 H new ATOM 1993 N GLN C 12 16.194 -8.507 1.750 1.00 0.00 N ATOM 1994 CA GLN C 12 16.639 -9.000 3.046 1.00 0.00 C ATOM 1995 C GLN C 12 18.148 -9.193 3.050 1.00 0.00 C ATOM 1996 O GLN C 12 18.825 -8.865 4.024 1.00 0.00 O ATOM 1997 CB GLN C 12 15.935 -10.315 3.388 1.00 0.00 C ATOM 1998 CG GLN C 12 14.755 -10.140 4.329 1.00 0.00 C ATOM 1999 CD GLN C 12 13.442 -10.580 3.710 1.00 0.00 C ATOM 2000 OE1 GLN C 12 13.226 -11.765 3.458 1.00 0.00 O ATOM 2001 NE2 GLN C 12 12.556 -9.622 3.460 1.00 0.00 N ATOM 0 H GLN C 12 15.646 -9.175 1.208 1.00 0.00 H new ATOM 0 HA GLN C 12 16.381 -8.261 3.804 1.00 0.00 H new ATOM 0 HB2 GLN C 12 15.589 -10.784 2.467 1.00 0.00 H new ATOM 0 HB3 GLN C 12 16.654 -10.996 3.842 1.00 0.00 H new ATOM 0 HG2 GLN C 12 14.933 -10.713 5.239 1.00 0.00 H new ATOM 0 HG3 GLN C 12 14.681 -9.093 4.621 1.00 0.00 H new ATOM 0 HE21 GLN C 12 12.777 -8.652 3.685 1.00 0.00 H new ATOM 0 HE22 GLN C 12 11.655 -9.857 3.043 1.00 0.00 H new ATOM 2010 N ARG C 13 18.669 -9.713 1.945 1.00 0.00 N ATOM 2011 CA ARG C 13 20.103 -9.930 1.811 1.00 0.00 C ATOM 2012 C ARG C 13 20.821 -8.599 1.625 1.00 0.00 C ATOM 2013 O ARG C 13 22.003 -8.469 1.939 1.00 0.00 O ATOM 2014 CB ARG C 13 20.396 -10.857 0.629 1.00 0.00 C ATOM 2015 CG ARG C 13 21.586 -11.774 0.855 1.00 0.00 C ATOM 2016 CD ARG C 13 21.426 -13.088 0.106 1.00 0.00 C ATOM 2017 NE ARG C 13 22.610 -13.937 0.230 1.00 0.00 N ATOM 2018 CZ ARG C 13 22.660 -15.202 -0.182 1.00 0.00 C ATOM 2019 NH1 ARG C 13 21.599 -15.767 -0.745 1.00 0.00 N ATOM 2020 NH2 ARG C 13 23.775 -15.903 -0.033 1.00 0.00 N ATOM 0 H ARG C 13 18.121 -9.991 1.131 1.00 0.00 H new ATOM 0 HA ARG C 13 20.469 -10.403 2.722 1.00 0.00 H new ATOM 0 HB2 ARG C 13 19.514 -11.464 0.427 1.00 0.00 H new ATOM 0 HB3 ARG C 13 20.577 -10.252 -0.260 1.00 0.00 H new ATOM 0 HG2 ARG C 13 22.498 -11.276 0.527 1.00 0.00 H new ATOM 0 HG3 ARG C 13 21.697 -11.973 1.921 1.00 0.00 H new ATOM 0 HD2 ARG C 13 20.556 -13.621 0.490 1.00 0.00 H new ATOM 0 HD3 ARG C 13 21.235 -12.884 -0.948 1.00 0.00 H new ATOM 0 HE ARG C 13 23.446 -13.537 0.657 1.00 0.00 H new ATOM 0 HH11 ARG C 13 20.739 -15.232 -0.864 1.00 0.00 H new ATOM 0 HH12 ARG C 13 21.644 -16.737 -1.059 1.00 0.00 H new ATOM 0 HH21 ARG C 13 24.594 -15.473 0.397 1.00 0.00 H new ATOM 0 HH22 ARG C 13 23.814 -16.872 -0.348 1.00 0.00 H new ATOM 2034 N ALA C 14 20.087 -7.607 1.122 1.00 0.00 N ATOM 2035 CA ALA C 14 20.640 -6.283 0.907 1.00 0.00 C ATOM 2036 C ALA C 14 20.698 -5.526 2.226 1.00 0.00 C ATOM 2037 O ALA C 14 21.734 -4.980 2.601 1.00 0.00 O ATOM 2038 CB ALA C 14 19.803 -5.520 -0.108 1.00 0.00 C ATOM 0 H ALA C 14 19.107 -7.702 0.857 1.00 0.00 H new ATOM 0 HA ALA C 14 21.652 -6.381 0.513 1.00 0.00 H new ATOM 0 HB1 ALA C 14 20.229 -4.528 -0.259 1.00 0.00 H new ATOM 0 HB2 ALA C 14 19.797 -6.061 -1.054 1.00 0.00 H new ATOM 0 HB3 ALA C 14 18.782 -5.423 0.261 1.00 0.00 H new ATOM 2044 N LEU C 15 19.571 -5.504 2.933 1.00 0.00 N ATOM 2045 CA LEU C 15 19.501 -4.821 4.213 1.00 0.00 C ATOM 2046 C LEU C 15 20.376 -5.523 5.250 1.00 0.00 C ATOM 2047 O LEU C 15 20.880 -4.894 6.181 1.00 0.00 O ATOM 2048 CB LEU C 15 18.050 -4.717 4.692 1.00 0.00 C ATOM 2049 CG LEU C 15 17.570 -5.859 5.583 1.00 0.00 C ATOM 2050 CD1 LEU C 15 17.766 -5.507 7.048 1.00 0.00 C ATOM 2051 CD2 LEU C 15 16.111 -6.173 5.304 1.00 0.00 C ATOM 0 H LEU C 15 18.701 -5.949 2.640 1.00 0.00 H new ATOM 0 HA LEU C 15 19.884 -3.809 4.083 1.00 0.00 H new ATOM 0 HB2 LEU C 15 17.931 -3.780 5.236 1.00 0.00 H new ATOM 0 HB3 LEU C 15 17.400 -4.663 3.819 1.00 0.00 H new ATOM 0 HG LEU C 15 18.163 -6.745 5.358 1.00 0.00 H new ATOM 0 HD11 LEU C 15 17.419 -6.332 7.670 1.00 0.00 H new ATOM 0 HD12 LEU C 15 18.824 -5.328 7.241 1.00 0.00 H new ATOM 0 HD13 LEU C 15 17.196 -4.609 7.286 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.785 -6.990 5.948 1.00 0.00 H new ATOM 0 HD22 LEU C 15 15.504 -5.290 5.503 1.00 0.00 H new ATOM 0 HD23 LEU C 15 15.995 -6.465 4.260 1.00 0.00 H new ATOM 2063 N HIS C 16 20.575 -6.825 5.067 1.00 0.00 N ATOM 2064 CA HIS C 16 21.410 -7.598 5.972 1.00 0.00 C ATOM 2065 C HIS C 16 22.870 -7.255 5.726 1.00 0.00 C ATOM 2066 O HIS C 16 23.635 -7.006 6.662 1.00 0.00 O ATOM 2067 CB HIS C 16 21.179 -9.098 5.770 1.00 0.00 C ATOM 2068 CG HIS C 16 21.852 -9.950 6.801 1.00 0.00 C ATOM 2069 ND1 HIS C 16 23.118 -10.469 6.638 1.00 0.00 N ATOM 2070 CD2 HIS C 16 21.426 -10.375 8.014 1.00 0.00 C ATOM 2071 CE1 HIS C 16 23.443 -11.176 7.706 1.00 0.00 C ATOM 2072 NE2 HIS C 16 22.435 -11.134 8.555 1.00 0.00 N ATOM 0 H HIS C 16 20.169 -7.363 4.301 1.00 0.00 H new ATOM 0 HA HIS C 16 21.146 -7.349 7.000 1.00 0.00 H new ATOM 0 HB2 HIS C 16 20.108 -9.298 5.788 1.00 0.00 H new ATOM 0 HB3 HIS C 16 21.540 -9.383 4.782 1.00 0.00 H new ATOM 0 HD2 HIS C 16 20.472 -10.158 8.471 1.00 0.00 H new ATOM 0 HE1 HIS C 16 24.376 -11.699 7.858 1.00 0.00 H new ATOM 0 HE2 HIS C 16 22.409 -11.591 9.466 1.00 0.00 H new ATOM 2081 N LEU C 17 23.244 -7.219 4.452 1.00 0.00 N ATOM 2082 CA LEU C 17 24.603 -6.883 4.069 1.00 0.00 C ATOM 2083 C LEU C 17 24.931 -5.471 4.531 1.00 0.00 C ATOM 2084 O LEU C 17 26.018 -5.204 5.042 1.00 0.00 O ATOM 2085 CB LEU C 17 24.776 -6.990 2.548 1.00 0.00 C ATOM 2086 CG LEU C 17 25.702 -8.109 2.062 1.00 0.00 C ATOM 2087 CD1 LEU C 17 26.044 -7.911 0.591 1.00 0.00 C ATOM 2088 CD2 LEU C 17 26.973 -8.165 2.899 1.00 0.00 C ATOM 0 H LEU C 17 22.622 -7.419 3.669 1.00 0.00 H new ATOM 0 HA LEU C 17 25.286 -7.587 4.545 1.00 0.00 H new ATOM 0 HB2 LEU C 17 23.794 -7.135 2.098 1.00 0.00 H new ATOM 0 HB3 LEU C 17 25.159 -6.039 2.177 1.00 0.00 H new ATOM 0 HG LEU C 17 25.178 -9.058 2.176 1.00 0.00 H new ATOM 0 HD11 LEU C 17 26.703 -8.714 0.259 1.00 0.00 H new ATOM 0 HD12 LEU C 17 25.129 -7.925 -0.000 1.00 0.00 H new ATOM 0 HD13 LEU C 17 26.546 -6.952 0.460 1.00 0.00 H new ATOM 0 HD21 LEU C 17 27.614 -8.968 2.534 1.00 0.00 H new ATOM 0 HD22 LEU C 17 27.502 -7.215 2.822 1.00 0.00 H new ATOM 0 HD23 LEU C 17 26.714 -8.353 3.941 1.00 0.00 H new ATOM 2100 N LEU C 18 23.967 -4.573 4.349 1.00 0.00 N ATOM 2101 CA LEU C 18 24.125 -3.183 4.746 1.00 0.00 C ATOM 2102 C LEU C 18 24.407 -3.080 6.241 1.00 0.00 C ATOM 2103 O LEU C 18 25.271 -2.315 6.666 1.00 0.00 O ATOM 2104 CB LEU C 18 22.865 -2.394 4.392 1.00 0.00 C ATOM 2105 CG LEU C 18 22.885 -1.718 3.022 1.00 0.00 C ATOM 2106 CD1 LEU C 18 21.516 -1.144 2.693 1.00 0.00 C ATOM 2107 CD2 LEU C 18 23.946 -0.629 2.977 1.00 0.00 C ATOM 0 H LEU C 18 23.064 -4.788 3.926 1.00 0.00 H new ATOM 0 HA LEU C 18 24.973 -2.761 4.207 1.00 0.00 H new ATOM 0 HB2 LEU C 18 22.009 -3.068 4.434 1.00 0.00 H new ATOM 0 HB3 LEU C 18 22.707 -1.631 5.154 1.00 0.00 H new ATOM 0 HG LEU C 18 23.134 -2.469 2.272 1.00 0.00 H new ATOM 0 HD11 LEU C 18 21.548 -0.666 1.714 1.00 0.00 H new ATOM 0 HD12 LEU C 18 20.778 -1.946 2.682 1.00 0.00 H new ATOM 0 HD13 LEU C 18 21.239 -0.408 3.447 1.00 0.00 H new ATOM 0 HD21 LEU C 18 23.944 -0.160 1.993 1.00 0.00 H new ATOM 0 HD22 LEU C 18 23.730 0.121 3.737 1.00 0.00 H new ATOM 0 HD23 LEU C 18 24.926 -1.067 3.168 1.00 0.00 H new ATOM 2119 N GLU C 19 23.678 -3.862 7.034 1.00 0.00 N ATOM 2120 CA GLU C 19 23.859 -3.861 8.483 1.00 0.00 C ATOM 2121 C GLU C 19 25.298 -4.217 8.842 1.00 0.00 C ATOM 2122 O GLU C 19 25.929 -3.557 9.672 1.00 0.00 O ATOM 2123 CB GLU C 19 22.892 -4.850 9.141 1.00 0.00 C ATOM 2124 CG GLU C 19 21.776 -4.176 9.924 1.00 0.00 C ATOM 2125 CD GLU C 19 21.744 -4.602 11.379 1.00 0.00 C ATOM 2126 OE1 GLU C 19 21.903 -5.812 11.648 1.00 0.00 O ATOM 2127 OE2 GLU C 19 21.563 -3.726 12.251 1.00 0.00 O ATOM 0 H GLU C 19 22.959 -4.503 6.699 1.00 0.00 H new ATOM 0 HA GLU C 19 23.645 -2.859 8.856 1.00 0.00 H new ATOM 0 HB2 GLU C 19 22.453 -5.484 8.371 1.00 0.00 H new ATOM 0 HB3 GLU C 19 23.452 -5.503 9.810 1.00 0.00 H new ATOM 0 HG2 GLU C 19 21.900 -3.095 9.869 1.00 0.00 H new ATOM 0 HG3 GLU C 19 20.818 -4.411 9.459 1.00 0.00 H new ATOM 2134 N GLU C 20 25.818 -5.252 8.197 1.00 0.00 N ATOM 2135 CA GLU C 20 27.188 -5.680 8.435 1.00 0.00 C ATOM 2136 C GLU C 20 28.152 -4.647 7.875 1.00 0.00 C ATOM 2137 O GLU C 20 29.238 -4.428 8.416 1.00 0.00 O ATOM 2138 CB GLU C 20 27.443 -7.043 7.787 1.00 0.00 C ATOM 2139 CG GLU C 20 26.987 -8.217 8.638 1.00 0.00 C ATOM 2140 CD GLU C 20 28.144 -9.078 9.110 1.00 0.00 C ATOM 2141 OE1 GLU C 20 28.715 -9.813 8.278 1.00 0.00 O ATOM 2142 OE2 GLU C 20 28.477 -9.016 10.311 1.00 0.00 O ATOM 0 H GLU C 20 25.313 -5.809 7.507 1.00 0.00 H new ATOM 0 HA GLU C 20 27.346 -5.774 9.509 1.00 0.00 H new ATOM 0 HB2 GLU C 20 26.930 -7.081 6.826 1.00 0.00 H new ATOM 0 HB3 GLU C 20 28.509 -7.145 7.583 1.00 0.00 H new ATOM 0 HG2 GLU C 20 26.440 -7.843 9.504 1.00 0.00 H new ATOM 0 HG3 GLU C 20 26.293 -8.830 8.063 1.00 0.00 H new ATOM 2149 N TYR C 21 27.742 -4.010 6.784 1.00 0.00 N ATOM 2150 CA TYR C 21 28.560 -2.998 6.143 1.00 0.00 C ATOM 2151 C TYR C 21 28.727 -1.784 7.044 1.00 0.00 C ATOM 2152 O TYR C 21 29.835 -1.295 7.226 1.00 0.00 O ATOM 2153 CB TYR C 21 27.939 -2.579 4.808 1.00 0.00 C ATOM 2154 CG TYR C 21 28.167 -3.563 3.675 1.00 0.00 C ATOM 2155 CD1 TYR C 21 28.740 -4.810 3.904 1.00 0.00 C ATOM 2156 CD2 TYR C 21 27.803 -3.240 2.373 1.00 0.00 C ATOM 2157 CE1 TYR C 21 28.945 -5.702 2.869 1.00 0.00 C ATOM 2158 CE2 TYR C 21 28.004 -4.127 1.334 1.00 0.00 C ATOM 2159 CZ TYR C 21 28.575 -5.357 1.587 1.00 0.00 C ATOM 2160 OH TYR C 21 28.778 -6.242 0.553 1.00 0.00 O ATOM 0 H TYR C 21 26.846 -4.180 6.327 1.00 0.00 H new ATOM 0 HA TYR C 21 29.545 -3.427 5.957 1.00 0.00 H new ATOM 0 HB2 TYR C 21 26.866 -2.445 4.946 1.00 0.00 H new ATOM 0 HB3 TYR C 21 28.347 -1.610 4.519 1.00 0.00 H new ATOM 0 HD1 TYR C 21 29.029 -5.085 4.907 1.00 0.00 H new ATOM 0 HD2 TYR C 21 27.355 -2.278 2.170 1.00 0.00 H new ATOM 0 HE1 TYR C 21 29.393 -6.665 3.064 1.00 0.00 H new ATOM 0 HE2 TYR C 21 27.716 -3.859 0.328 1.00 0.00 H new ATOM 0 HH TYR C 21 28.835 -7.153 0.909 1.00 0.00 H new ATOM 2170 N ARG C 22 27.624 -1.302 7.612 1.00 0.00 N ATOM 2171 CA ARG C 22 27.673 -0.140 8.495 1.00 0.00 C ATOM 2172 C ARG C 22 28.569 -0.411 9.693 1.00 0.00 C ATOM 2173 O ARG C 22 29.374 0.436 10.085 1.00 0.00 O ATOM 2174 CB ARG C 22 26.268 0.248 8.966 1.00 0.00 C ATOM 2175 CG ARG C 22 25.477 -0.906 9.556 1.00 0.00 C ATOM 2176 CD ARG C 22 24.148 -0.437 10.127 1.00 0.00 C ATOM 2177 NE ARG C 22 23.760 -1.202 11.309 1.00 0.00 N ATOM 2178 CZ ARG C 22 24.380 -1.117 12.484 1.00 0.00 C ATOM 2179 NH1 ARG C 22 25.417 -0.304 12.638 1.00 0.00 N ATOM 2180 NH2 ARG C 22 23.961 -1.849 13.509 1.00 0.00 N ATOM 0 H ARG C 22 26.692 -1.695 7.478 1.00 0.00 H new ATOM 0 HA ARG C 22 28.090 0.692 7.928 1.00 0.00 H new ATOM 0 HB2 ARG C 22 26.351 1.038 9.712 1.00 0.00 H new ATOM 0 HB3 ARG C 22 25.714 0.662 8.123 1.00 0.00 H new ATOM 0 HG2 ARG C 22 25.299 -1.657 8.787 1.00 0.00 H new ATOM 0 HG3 ARG C 22 26.062 -1.386 10.340 1.00 0.00 H new ATOM 0 HD2 ARG C 22 24.217 0.620 10.386 1.00 0.00 H new ATOM 0 HD3 ARG C 22 23.374 -0.529 9.365 1.00 0.00 H new ATOM 0 HE ARG C 22 22.967 -1.839 11.230 1.00 0.00 H new ATOM 0 HH11 ARG C 22 25.743 0.260 11.854 1.00 0.00 H new ATOM 0 HH12 ARG C 22 25.888 -0.243 13.541 1.00 0.00 H new ATOM 0 HH21 ARG C 22 23.165 -2.476 13.396 1.00 0.00 H new ATOM 0 HH22 ARG C 22 24.436 -1.784 14.410 1.00 0.00 H new ATOM 2194 N SER C 23 28.430 -1.600 10.272 1.00 0.00 N ATOM 2195 CA SER C 23 29.235 -1.979 11.427 1.00 0.00 C ATOM 2196 C SER C 23 30.723 -1.907 11.094 1.00 0.00 C ATOM 2197 O SER C 23 31.533 -1.475 11.915 1.00 0.00 O ATOM 2198 CB SER C 23 28.870 -3.390 11.892 1.00 0.00 C ATOM 2199 OG SER C 23 28.529 -4.218 10.795 1.00 0.00 O ATOM 0 H SER C 23 27.771 -2.314 9.962 1.00 0.00 H new ATOM 0 HA SER C 23 29.025 -1.277 12.234 1.00 0.00 H new ATOM 0 HB2 SER C 23 29.710 -3.826 12.433 1.00 0.00 H new ATOM 0 HB3 SER C 23 28.033 -3.341 12.588 1.00 0.00 H new ATOM 0 HG SER C 23 29.201 -4.118 10.088 1.00 0.00 H new ATOM 2205 N LYS C 24 31.075 -2.334 9.886 1.00 0.00 N ATOM 2206 CA LYS C 24 32.466 -2.317 9.443 1.00 0.00 C ATOM 2207 C LYS C 24 32.801 -1.040 8.668 1.00 0.00 C ATOM 2208 O LYS C 24 33.969 -0.762 8.397 1.00 0.00 O ATOM 2209 CB LYS C 24 32.753 -3.539 8.574 1.00 0.00 C ATOM 2210 CG LYS C 24 31.907 -3.610 7.312 1.00 0.00 C ATOM 2211 CD LYS C 24 31.812 -5.032 6.781 1.00 0.00 C ATOM 2212 CE LYS C 24 33.102 -5.805 7.005 1.00 0.00 C ATOM 2213 NZ LYS C 24 33.272 -6.909 6.021 1.00 0.00 N ATOM 0 H LYS C 24 30.417 -2.696 9.196 1.00 0.00 H new ATOM 0 HA LYS C 24 33.095 -2.342 10.333 1.00 0.00 H new ATOM 0 HB2 LYS C 24 33.806 -3.534 8.294 1.00 0.00 H new ATOM 0 HB3 LYS C 24 32.584 -4.440 9.164 1.00 0.00 H new ATOM 0 HG2 LYS C 24 30.907 -3.232 7.522 1.00 0.00 H new ATOM 0 HG3 LYS C 24 32.338 -2.964 6.548 1.00 0.00 H new ATOM 0 HD2 LYS C 24 30.988 -5.549 7.273 1.00 0.00 H new ATOM 0 HD3 LYS C 24 31.583 -5.008 5.716 1.00 0.00 H new ATOM 0 HE2 LYS C 24 33.949 -5.123 6.934 1.00 0.00 H new ATOM 0 HE3 LYS C 24 33.107 -6.216 8.015 1.00 0.00 H new ATOM 0 HZ1 LYS C 24 34.164 -7.409 6.211 1.00 0.00 H new ATOM 0 HZ2 LYS C 24 32.477 -7.575 6.105 1.00 0.00 H new ATOM 0 HZ3 LYS C 24 33.294 -6.516 5.058 1.00 0.00 H new ATOM 2227 N LEU C 25 31.776 -0.272 8.309 1.00 0.00 N ATOM 2228 CA LEU C 25 31.966 0.968 7.559 1.00 0.00 C ATOM 2229 C LEU C 25 32.408 2.101 8.474 1.00 0.00 C ATOM 2230 O LEU C 25 33.539 2.576 8.389 1.00 0.00 O ATOM 2231 CB LEU C 25 30.667 1.353 6.840 1.00 0.00 C ATOM 2232 CG LEU C 25 30.807 2.356 5.693 1.00 0.00 C ATOM 2233 CD1 LEU C 25 29.439 2.861 5.274 1.00 0.00 C ATOM 2234 CD2 LEU C 25 31.692 3.523 6.090 1.00 0.00 C ATOM 0 H LEU C 25 30.803 -0.487 8.526 1.00 0.00 H new ATOM 0 HA LEU C 25 32.751 0.800 6.821 1.00 0.00 H new ATOM 0 HB2 LEU C 25 30.209 0.445 6.448 1.00 0.00 H new ATOM 0 HB3 LEU C 25 29.977 1.766 7.575 1.00 0.00 H new ATOM 0 HG LEU C 25 31.276 1.845 4.852 1.00 0.00 H new ATOM 0 HD11 LEU C 25 29.549 3.574 4.457 1.00 0.00 H new ATOM 0 HD12 LEU C 25 28.827 2.022 4.943 1.00 0.00 H new ATOM 0 HD13 LEU C 25 28.957 3.350 6.120 1.00 0.00 H new ATOM 0 HD21 LEU C 25 31.773 4.219 5.255 1.00 0.00 H new ATOM 0 HD22 LEU C 25 31.256 4.035 6.948 1.00 0.00 H new ATOM 0 HD23 LEU C 25 32.684 3.155 6.353 1.00 0.00 H new ATOM 2246 N SER C 26 31.503 2.537 9.340 1.00 0.00 N ATOM 2247 CA SER C 26 31.796 3.625 10.262 1.00 0.00 C ATOM 2248 C SER C 26 32.931 3.242 11.210 1.00 0.00 C ATOM 2249 O SER C 26 33.868 2.550 10.810 1.00 0.00 O ATOM 2250 CB SER C 26 30.538 4.005 11.043 1.00 0.00 C ATOM 2251 OG SER C 26 30.777 5.115 11.891 1.00 0.00 O ATOM 0 H SER C 26 30.561 2.154 9.423 1.00 0.00 H new ATOM 0 HA SER C 26 32.121 4.491 9.686 1.00 0.00 H new ATOM 0 HB2 SER C 26 29.733 4.242 10.348 1.00 0.00 H new ATOM 0 HB3 SER C 26 30.205 3.154 11.638 1.00 0.00 H new ATOM 0 HG SER C 26 31.344 5.765 11.427 1.00 0.00 H new ATOM 2257 N GLN C 27 32.859 3.698 12.460 1.00 0.00 N ATOM 2258 CA GLN C 27 33.891 3.403 13.438 1.00 0.00 C ATOM 2259 C GLN C 27 35.274 3.677 12.850 1.00 0.00 C ATOM 2260 O GLN C 27 36.265 3.064 13.248 1.00 0.00 O ATOM 2261 CB GLN C 27 33.793 1.949 13.904 1.00 0.00 C ATOM 2262 CG GLN C 27 32.448 1.290 13.629 1.00 0.00 C ATOM 2263 CD GLN C 27 31.301 1.965 14.356 1.00 0.00 C ATOM 2264 OE1 GLN C 27 31.175 3.190 14.344 1.00 0.00 O ATOM 2265 NE2 GLN C 27 30.457 1.164 14.997 1.00 0.00 N ATOM 0 H GLN C 27 32.094 4.273 12.814 1.00 0.00 H new ATOM 0 HA GLN C 27 33.742 4.053 14.300 1.00 0.00 H new ATOM 0 HB2 GLN C 27 34.575 1.369 13.413 1.00 0.00 H new ATOM 0 HB3 GLN C 27 33.991 1.909 14.975 1.00 0.00 H new ATOM 0 HG2 GLN C 27 32.253 1.308 12.557 1.00 0.00 H new ATOM 0 HG3 GLN C 27 32.494 0.243 13.927 1.00 0.00 H new ATOM 0 HE21 GLN C 27 30.600 0.154 14.980 1.00 0.00 H new ATOM 0 HE22 GLN C 27 29.666 1.559 15.506 1.00 0.00 H new ATOM 2274 N THR C 28 35.325 4.599 11.892 1.00 0.00 N ATOM 2275 CA THR C 28 36.572 4.957 11.236 1.00 0.00 C ATOM 2276 C THR C 28 36.528 6.392 10.736 1.00 0.00 C ATOM 2277 O THR C 28 37.408 7.198 11.040 1.00 0.00 O ATOM 2278 CB THR C 28 36.856 4.000 10.073 1.00 0.00 C ATOM 2279 OG1 THR C 28 38.173 4.175 9.586 1.00 0.00 O ATOM 2280 CG2 THR C 28 35.908 4.153 8.900 1.00 0.00 C ATOM 0 H THR C 28 34.511 5.112 11.554 1.00 0.00 H new ATOM 0 HA THR C 28 37.377 4.873 11.966 1.00 0.00 H new ATOM 0 HB THR C 28 36.715 3.005 10.494 1.00 0.00 H new ATOM 0 HG1 THR C 28 38.333 3.553 8.846 1.00 0.00 H new ATOM 0 HG21 THR C 28 36.176 3.441 8.120 1.00 0.00 H new ATOM 0 HG22 THR C 28 34.887 3.962 9.230 1.00 0.00 H new ATOM 0 HG23 THR C 28 35.978 5.167 8.505 1.00 0.00 H new ATOM 2288 N GLU C 29 35.497 6.701 9.964 1.00 0.00 N ATOM 2289 CA GLU C 29 35.332 8.039 9.412 1.00 0.00 C ATOM 2290 C GLU C 29 34.040 8.165 8.609 1.00 0.00 C ATOM 2291 O GLU C 29 33.944 8.987 7.699 1.00 0.00 O ATOM 2292 CB GLU C 29 36.530 8.387 8.524 1.00 0.00 C ATOM 2293 CG GLU C 29 36.525 7.662 7.188 1.00 0.00 C ATOM 2294 CD GLU C 29 37.634 8.129 6.266 1.00 0.00 C ATOM 2295 OE1 GLU C 29 38.817 7.926 6.609 1.00 0.00 O ATOM 2296 OE2 GLU C 29 37.318 8.698 5.199 1.00 0.00 O ATOM 0 H GLU C 29 34.761 6.044 9.705 1.00 0.00 H new ATOM 0 HA GLU C 29 35.276 8.738 10.247 1.00 0.00 H new ATOM 0 HB2 GLU C 29 36.539 9.462 8.345 1.00 0.00 H new ATOM 0 HB3 GLU C 29 37.450 8.145 9.057 1.00 0.00 H new ATOM 0 HG2 GLU C 29 36.628 6.591 7.360 1.00 0.00 H new ATOM 0 HG3 GLU C 29 35.563 7.815 6.699 1.00 0.00 H new ATOM 2303 N ASP C 30 33.049 7.352 8.949 1.00 0.00 N ATOM 2304 CA ASP C 30 31.772 7.384 8.251 1.00 0.00 C ATOM 2305 C ASP C 30 30.613 7.181 9.225 1.00 0.00 C ATOM 2306 O ASP C 30 29.782 6.290 9.045 1.00 0.00 O ATOM 2307 CB ASP C 30 31.740 6.320 7.154 1.00 0.00 C ATOM 2308 CG ASP C 30 32.015 6.901 5.780 1.00 0.00 C ATOM 2309 OD1 ASP C 30 31.288 7.832 5.374 1.00 0.00 O ATOM 2310 OD2 ASP C 30 32.954 6.423 5.111 1.00 0.00 O ATOM 0 H ASP C 30 33.105 6.665 9.701 1.00 0.00 H new ATOM 0 HA ASP C 30 31.659 8.365 7.790 1.00 0.00 H new ATOM 0 HB2 ASP C 30 32.480 5.551 7.375 1.00 0.00 H new ATOM 0 HB3 ASP C 30 30.765 5.833 7.152 1.00 0.00 H new ATOM 2315 N ARG C 31 30.564 8.020 10.252 1.00 0.00 N ATOM 2316 CA ARG C 31 29.504 7.939 11.249 1.00 0.00 C ATOM 2317 C ARG C 31 28.157 8.259 10.609 1.00 0.00 C ATOM 2318 O ARG C 31 27.193 7.501 10.740 1.00 0.00 O ATOM 2319 CB ARG C 31 29.779 8.901 12.412 1.00 0.00 C ATOM 2320 CG ARG C 31 31.246 8.985 12.817 1.00 0.00 C ATOM 2321 CD ARG C 31 31.742 7.683 13.433 1.00 0.00 C ATOM 2322 NE ARG C 31 31.899 7.795 14.882 1.00 0.00 N ATOM 2323 CZ ARG C 31 31.895 6.756 15.715 1.00 0.00 C ATOM 2324 NH1 ARG C 31 31.737 5.523 15.252 1.00 0.00 N ATOM 2325 NH2 ARG C 31 32.048 6.953 17.017 1.00 0.00 N ATOM 0 H ARG C 31 31.244 8.762 10.416 1.00 0.00 H new ATOM 0 HA ARG C 31 29.477 6.923 11.643 1.00 0.00 H new ATOM 0 HB2 ARG C 31 29.432 9.897 12.136 1.00 0.00 H new ATOM 0 HB3 ARG C 31 29.192 8.587 13.275 1.00 0.00 H new ATOM 0 HG2 ARG C 31 31.851 9.226 11.943 1.00 0.00 H new ATOM 0 HG3 ARG C 31 31.379 9.798 13.531 1.00 0.00 H new ATOM 0 HD2 ARG C 31 31.040 6.882 13.204 1.00 0.00 H new ATOM 0 HD3 ARG C 31 32.696 7.408 12.984 1.00 0.00 H new ATOM 0 HE ARG C 31 32.019 8.727 15.280 1.00 0.00 H new ATOM 0 HH11 ARG C 31 31.617 5.365 14.251 1.00 0.00 H new ATOM 0 HH12 ARG C 31 31.735 4.733 15.897 1.00 0.00 H new ATOM 0 HH21 ARG C 31 32.168 7.899 17.379 1.00 0.00 H new ATOM 0 HH22 ARG C 31 32.045 6.159 17.657 1.00 0.00 H new ATOM 2339 N GLN C 32 28.107 9.381 9.899 1.00 0.00 N ATOM 2340 CA GLN C 32 26.887 9.797 9.219 1.00 0.00 C ATOM 2341 C GLN C 32 26.450 8.727 8.228 1.00 0.00 C ATOM 2342 O GLN C 32 25.298 8.289 8.235 1.00 0.00 O ATOM 2343 CB GLN C 32 27.103 11.127 8.496 1.00 0.00 C ATOM 2344 CG GLN C 32 25.849 11.981 8.409 1.00 0.00 C ATOM 2345 CD GLN C 32 24.793 11.372 7.507 1.00 0.00 C ATOM 2346 OE1 GLN C 32 23.661 11.136 7.929 1.00 0.00 O ATOM 2347 NE2 GLN C 32 25.158 11.114 6.257 1.00 0.00 N ATOM 0 H GLN C 32 28.895 10.017 9.780 1.00 0.00 H new ATOM 0 HA GLN C 32 26.103 9.931 9.964 1.00 0.00 H new ATOM 0 HB2 GLN C 32 27.881 11.690 9.012 1.00 0.00 H new ATOM 0 HB3 GLN C 32 27.468 10.928 7.488 1.00 0.00 H new ATOM 0 HG2 GLN C 32 25.435 12.116 9.408 1.00 0.00 H new ATOM 0 HG3 GLN C 32 26.113 12.971 8.037 1.00 0.00 H new ATOM 0 HE21 GLN C 32 26.107 11.326 5.949 1.00 0.00 H new ATOM 0 HE22 GLN C 32 24.489 10.704 5.605 1.00 0.00 H new ATOM 2356 N LEU C 33 27.384 8.293 7.384 1.00 0.00 N ATOM 2357 CA LEU C 33 27.099 7.260 6.404 1.00 0.00 C ATOM 2358 C LEU C 33 26.489 6.046 7.087 1.00 0.00 C ATOM 2359 O LEU C 33 25.632 5.363 6.523 1.00 0.00 O ATOM 2360 CB LEU C 33 28.376 6.864 5.664 1.00 0.00 C ATOM 2361 CG LEU C 33 28.181 5.922 4.476 1.00 0.00 C ATOM 2362 CD1 LEU C 33 26.904 6.260 3.720 1.00 0.00 C ATOM 2363 CD2 LEU C 33 29.387 5.990 3.552 1.00 0.00 C ATOM 0 H LEU C 33 28.342 8.643 7.363 1.00 0.00 H new ATOM 0 HA LEU C 33 26.385 7.652 5.680 1.00 0.00 H new ATOM 0 HB2 LEU C 33 28.866 7.771 5.310 1.00 0.00 H new ATOM 0 HB3 LEU C 33 29.055 6.391 6.373 1.00 0.00 H new ATOM 0 HG LEU C 33 28.087 4.904 4.853 1.00 0.00 H new ATOM 0 HD11 LEU C 33 26.787 5.576 2.879 1.00 0.00 H new ATOM 0 HD12 LEU C 33 26.049 6.163 4.389 1.00 0.00 H new ATOM 0 HD13 LEU C 33 26.960 7.284 3.350 1.00 0.00 H new ATOM 0 HD21 LEU C 33 29.238 5.315 2.709 1.00 0.00 H new ATOM 0 HD22 LEU C 33 29.507 7.009 3.184 1.00 0.00 H new ATOM 0 HD23 LEU C 33 30.282 5.694 4.100 1.00 0.00 H new ATOM 2375 N ARG C 34 26.920 5.797 8.322 1.00 0.00 N ATOM 2376 CA ARG C 34 26.399 4.681 9.098 1.00 0.00 C ATOM 2377 C ARG C 34 24.905 4.858 9.292 1.00 0.00 C ATOM 2378 O ARG C 34 24.115 3.951 9.029 1.00 0.00 O ATOM 2379 CB ARG C 34 27.093 4.605 10.457 1.00 0.00 C ATOM 2380 CG ARG C 34 27.282 3.186 10.960 1.00 0.00 C ATOM 2381 CD ARG C 34 27.860 3.164 12.366 1.00 0.00 C ATOM 2382 NE ARG C 34 26.826 2.967 13.380 1.00 0.00 N ATOM 2383 CZ ARG C 34 27.041 3.079 14.689 1.00 0.00 C ATOM 2384 NH1 ARG C 34 28.249 3.386 15.146 1.00 0.00 N ATOM 2385 NH2 ARG C 34 26.046 2.885 15.544 1.00 0.00 N ATOM 0 H ARG C 34 27.627 6.353 8.803 1.00 0.00 H new ATOM 0 HA ARG C 34 26.591 3.753 8.559 1.00 0.00 H new ATOM 0 HB2 ARG C 34 28.067 5.090 10.387 1.00 0.00 H new ATOM 0 HB3 ARG C 34 26.509 5.166 11.187 1.00 0.00 H new ATOM 0 HG2 ARG C 34 26.324 2.666 10.951 1.00 0.00 H new ATOM 0 HG3 ARG C 34 27.945 2.645 10.285 1.00 0.00 H new ATOM 0 HD2 ARG C 34 28.599 2.366 12.442 1.00 0.00 H new ATOM 0 HD3 ARG C 34 28.382 4.101 12.558 1.00 0.00 H new ATOM 0 HE ARG C 34 25.885 2.730 13.066 1.00 0.00 H new ATOM 0 HH11 ARG C 34 29.018 3.537 14.493 1.00 0.00 H new ATOM 0 HH12 ARG C 34 28.408 3.471 16.150 1.00 0.00 H new ATOM 0 HH21 ARG C 34 25.115 2.650 15.199 1.00 0.00 H new ATOM 0 HH22 ARG C 34 26.211 2.971 16.547 1.00 0.00 H new ATOM 2399 N SER C 35 24.527 6.051 9.735 1.00 0.00 N ATOM 2400 CA SER C 35 23.124 6.378 9.950 1.00 0.00 C ATOM 2401 C SER C 35 22.327 6.144 8.670 1.00 0.00 C ATOM 2402 O SER C 35 21.157 5.763 8.715 1.00 0.00 O ATOM 2403 CB SER C 35 22.980 7.834 10.400 1.00 0.00 C ATOM 2404 OG SER C 35 23.246 7.969 11.785 1.00 0.00 O ATOM 0 H SER C 35 25.174 6.809 9.952 1.00 0.00 H new ATOM 0 HA SER C 35 22.732 5.729 10.733 1.00 0.00 H new ATOM 0 HB2 SER C 35 23.666 8.463 9.832 1.00 0.00 H new ATOM 0 HB3 SER C 35 21.971 8.186 10.184 1.00 0.00 H new ATOM 0 HG SER C 35 23.149 8.908 12.047 1.00 0.00 H new ATOM 2410 N SER C 36 22.976 6.366 7.527 1.00 0.00 N ATOM 2411 CA SER C 36 22.334 6.169 6.231 1.00 0.00 C ATOM 2412 C SER C 36 22.029 4.695 6.005 1.00 0.00 C ATOM 2413 O SER C 36 20.917 4.325 5.631 1.00 0.00 O ATOM 2414 CB SER C 36 23.232 6.687 5.109 1.00 0.00 C ATOM 2415 OG SER C 36 23.919 7.861 5.504 1.00 0.00 O ATOM 0 H SER C 36 23.944 6.682 7.474 1.00 0.00 H new ATOM 0 HA SER C 36 21.398 6.728 6.225 1.00 0.00 H new ATOM 0 HB2 SER C 36 23.952 5.917 4.831 1.00 0.00 H new ATOM 0 HB3 SER C 36 22.630 6.895 4.224 1.00 0.00 H new ATOM 0 HG SER C 36 23.776 8.564 4.836 1.00 0.00 H new ATOM 2421 N ILE C 37 23.019 3.850 6.246 1.00 0.00 N ATOM 2422 CA ILE C 37 22.840 2.420 6.082 1.00 0.00 C ATOM 2423 C ILE C 37 21.703 1.939 6.973 1.00 0.00 C ATOM 2424 O ILE C 37 20.895 1.103 6.573 1.00 0.00 O ATOM 2425 CB ILE C 37 24.129 1.651 6.438 1.00 0.00 C ATOM 2426 CG1 ILE C 37 25.285 2.121 5.552 1.00 0.00 C ATOM 2427 CG2 ILE C 37 23.919 0.149 6.296 1.00 0.00 C ATOM 2428 CD1 ILE C 37 26.581 1.383 5.804 1.00 0.00 C ATOM 0 H ILE C 37 23.950 4.130 6.554 1.00 0.00 H new ATOM 0 HA ILE C 37 22.601 2.227 5.036 1.00 0.00 H new ATOM 0 HB ILE C 37 24.380 1.859 7.478 1.00 0.00 H new ATOM 0 HG12 ILE C 37 25.004 1.997 4.506 1.00 0.00 H new ATOM 0 HG13 ILE C 37 25.446 3.187 5.715 1.00 0.00 H new ATOM 0 HG21 ILE C 37 24.841 -0.373 6.552 1.00 0.00 H new ATOM 0 HG22 ILE C 37 23.122 -0.172 6.967 1.00 0.00 H new ATOM 0 HG23 ILE C 37 23.644 -0.084 5.267 1.00 0.00 H new ATOM 0 HD11 ILE C 37 27.355 1.769 5.140 1.00 0.00 H new ATOM 0 HD12 ILE C 37 26.886 1.528 6.840 1.00 0.00 H new ATOM 0 HD13 ILE C 37 26.437 0.320 5.613 1.00 0.00 H new ATOM 2440 N GLU C 38 21.654 2.488 8.181 1.00 0.00 N ATOM 2441 CA GLU C 38 20.625 2.135 9.156 1.00 0.00 C ATOM 2442 C GLU C 38 19.225 2.412 8.620 1.00 0.00 C ATOM 2443 O GLU C 38 18.364 1.532 8.635 1.00 0.00 O ATOM 2444 CB GLU C 38 20.845 2.904 10.458 1.00 0.00 C ATOM 2445 CG GLU C 38 22.121 2.518 11.186 1.00 0.00 C ATOM 2446 CD GLU C 38 22.453 3.462 12.325 1.00 0.00 C ATOM 2447 OE1 GLU C 38 21.667 3.520 13.295 1.00 0.00 O ATOM 2448 OE2 GLU C 38 23.496 4.142 12.249 1.00 0.00 O ATOM 0 H GLU C 38 22.320 3.186 8.512 1.00 0.00 H new ATOM 0 HA GLU C 38 20.706 1.065 9.349 1.00 0.00 H new ATOM 0 HB2 GLU C 38 20.870 3.972 10.239 1.00 0.00 H new ATOM 0 HB3 GLU C 38 19.995 2.734 11.118 1.00 0.00 H new ATOM 0 HG2 GLU C 38 22.020 1.505 11.577 1.00 0.00 H new ATOM 0 HG3 GLU C 38 22.949 2.505 10.477 1.00 0.00 H new ATOM 2455 N ARG C 39 18.998 3.634 8.147 1.00 0.00 N ATOM 2456 CA ARG C 39 17.688 3.998 7.611 1.00 0.00 C ATOM 2457 C ARG C 39 17.291 3.033 6.503 1.00 0.00 C ATOM 2458 O ARG C 39 16.123 2.674 6.369 1.00 0.00 O ATOM 2459 CB ARG C 39 17.669 5.446 7.091 1.00 0.00 C ATOM 2460 CG ARG C 39 18.940 5.865 6.380 1.00 0.00 C ATOM 2461 CD ARG C 39 19.005 7.371 6.186 1.00 0.00 C ATOM 2462 NE ARG C 39 19.516 8.056 7.374 1.00 0.00 N ATOM 2463 CZ ARG C 39 20.589 8.850 7.382 1.00 0.00 C ATOM 2464 NH1 ARG C 39 21.288 9.062 6.272 1.00 0.00 N ATOM 2465 NH2 ARG C 39 20.966 9.434 8.510 1.00 0.00 N ATOM 0 H ARG C 39 19.693 4.381 8.123 1.00 0.00 H new ATOM 0 HA ARG C 39 16.964 3.931 8.423 1.00 0.00 H new ATOM 0 HB2 ARG C 39 16.828 5.564 6.408 1.00 0.00 H new ATOM 0 HB3 ARG C 39 17.496 6.120 7.930 1.00 0.00 H new ATOM 0 HG2 ARG C 39 19.805 5.535 6.955 1.00 0.00 H new ATOM 0 HG3 ARG C 39 18.994 5.370 5.410 1.00 0.00 H new ATOM 0 HD2 ARG C 39 19.644 7.599 5.333 1.00 0.00 H new ATOM 0 HD3 ARG C 39 18.010 7.749 5.949 1.00 0.00 H new ATOM 0 HE ARG C 39 19.019 7.918 8.254 1.00 0.00 H new ATOM 0 HH11 ARG C 39 21.007 8.616 5.399 1.00 0.00 H new ATOM 0 HH12 ARG C 39 22.106 9.671 6.293 1.00 0.00 H new ATOM 0 HH21 ARG C 39 20.437 9.276 9.368 1.00 0.00 H new ATOM 0 HH22 ARG C 39 21.785 10.041 8.521 1.00 0.00 H new ATOM 2479 N VAL C 40 18.275 2.594 5.728 1.00 0.00 N ATOM 2480 CA VAL C 40 18.017 1.646 4.656 1.00 0.00 C ATOM 2481 C VAL C 40 17.635 0.290 5.243 1.00 0.00 C ATOM 2482 O VAL C 40 16.830 -0.438 4.668 1.00 0.00 O ATOM 2483 CB VAL C 40 19.239 1.484 3.728 1.00 0.00 C ATOM 2484 CG1 VAL C 40 18.969 0.436 2.658 1.00 0.00 C ATOM 2485 CG2 VAL C 40 19.603 2.817 3.092 1.00 0.00 C ATOM 0 H VAL C 40 19.250 2.877 5.822 1.00 0.00 H new ATOM 0 HA VAL C 40 17.193 2.037 4.060 1.00 0.00 H new ATOM 0 HB VAL C 40 20.083 1.146 4.329 1.00 0.00 H new ATOM 0 HG11 VAL C 40 19.844 0.338 2.015 1.00 0.00 H new ATOM 0 HG12 VAL C 40 18.759 -0.523 3.132 1.00 0.00 H new ATOM 0 HG13 VAL C 40 18.111 0.740 2.059 1.00 0.00 H new ATOM 0 HG21 VAL C 40 20.467 2.685 2.440 1.00 0.00 H new ATOM 0 HG22 VAL C 40 18.760 3.183 2.507 1.00 0.00 H new ATOM 0 HG23 VAL C 40 19.844 3.539 3.872 1.00 0.00 H new ATOM 2495 N ILE C 41 18.214 -0.034 6.399 1.00 0.00 N ATOM 2496 CA ILE C 41 17.927 -1.297 7.074 1.00 0.00 C ATOM 2497 C ILE C 41 16.507 -1.306 7.626 1.00 0.00 C ATOM 2498 O ILE C 41 15.707 -2.169 7.274 1.00 0.00 O ATOM 2499 CB ILE C 41 18.912 -1.567 8.239 1.00 0.00 C ATOM 2500 CG1 ILE C 41 20.367 -1.538 7.757 1.00 0.00 C ATOM 2501 CG2 ILE C 41 18.610 -2.903 8.904 1.00 0.00 C ATOM 2502 CD1 ILE C 41 20.586 -2.206 6.415 1.00 0.00 C ATOM 0 H ILE C 41 18.884 0.561 6.886 1.00 0.00 H new ATOM 0 HA ILE C 41 18.041 -2.082 6.326 1.00 0.00 H new ATOM 0 HB ILE C 41 18.778 -0.771 8.971 1.00 0.00 H new ATOM 0 HG12 ILE C 41 20.697 -0.501 7.693 1.00 0.00 H new ATOM 0 HG13 ILE C 41 20.995 -2.027 8.501 1.00 0.00 H new ATOM 0 HG21 ILE C 41 19.314 -3.071 9.719 1.00 0.00 H new ATOM 0 HG22 ILE C 41 17.594 -2.892 9.299 1.00 0.00 H new ATOM 0 HG23 ILE C 41 18.705 -3.704 8.171 1.00 0.00 H new ATOM 0 HD11 ILE C 41 21.640 -2.143 6.145 1.00 0.00 H new ATOM 0 HD12 ILE C 41 20.289 -3.253 6.477 1.00 0.00 H new ATOM 0 HD13 ILE C 41 19.986 -1.703 5.656 1.00 0.00 H new ATOM 2514 N SER C 42 16.196 -0.342 8.491 1.00 0.00 N ATOM 2515 CA SER C 42 14.866 -0.258 9.084 1.00 0.00 C ATOM 2516 C SER C 42 13.807 -0.173 7.998 1.00 0.00 C ATOM 2517 O SER C 42 12.812 -0.897 8.023 1.00 0.00 O ATOM 2518 CB SER C 42 14.768 0.953 10.013 1.00 0.00 C ATOM 2519 OG SER C 42 14.536 2.143 9.278 1.00 0.00 O ATOM 0 H SER C 42 16.843 0.386 8.794 1.00 0.00 H new ATOM 0 HA SER C 42 14.694 -1.160 9.671 1.00 0.00 H new ATOM 0 HB2 SER C 42 13.961 0.801 10.729 1.00 0.00 H new ATOM 0 HB3 SER C 42 15.689 1.050 10.587 1.00 0.00 H new ATOM 0 HG SER C 42 14.476 2.902 9.895 1.00 0.00 H new ATOM 2525 N ILE C 43 14.040 0.705 7.033 1.00 0.00 N ATOM 2526 CA ILE C 43 13.121 0.877 5.921 1.00 0.00 C ATOM 2527 C ILE C 43 12.979 -0.437 5.154 1.00 0.00 C ATOM 2528 O ILE C 43 11.919 -0.741 4.609 1.00 0.00 O ATOM 2529 CB ILE C 43 13.608 2.004 4.979 1.00 0.00 C ATOM 2530 CG1 ILE C 43 13.415 3.367 5.656 1.00 0.00 C ATOM 2531 CG2 ILE C 43 12.889 1.956 3.635 1.00 0.00 C ATOM 2532 CD1 ILE C 43 13.706 4.543 4.753 1.00 0.00 C ATOM 0 H ILE C 43 14.860 1.310 6.999 1.00 0.00 H new ATOM 0 HA ILE C 43 12.146 1.162 6.315 1.00 0.00 H new ATOM 0 HB ILE C 43 14.670 1.854 4.783 1.00 0.00 H new ATOM 0 HG12 ILE C 43 12.389 3.442 6.015 1.00 0.00 H new ATOM 0 HG13 ILE C 43 14.063 3.423 6.530 1.00 0.00 H new ATOM 0 HG21 ILE C 43 13.255 2.761 2.998 1.00 0.00 H new ATOM 0 HG22 ILE C 43 13.081 0.997 3.154 1.00 0.00 H new ATOM 0 HG23 ILE C 43 11.817 2.076 3.791 1.00 0.00 H new ATOM 0 HD11 ILE C 43 13.547 5.471 5.302 1.00 0.00 H new ATOM 0 HD12 ILE C 43 14.741 4.494 4.414 1.00 0.00 H new ATOM 0 HD13 ILE C 43 13.040 4.513 3.891 1.00 0.00 H new ATOM 2544 N PHE C 44 14.061 -1.211 5.127 1.00 0.00 N ATOM 2545 CA PHE C 44 14.073 -2.497 4.439 1.00 0.00 C ATOM 2546 C PHE C 44 13.265 -3.549 5.192 1.00 0.00 C ATOM 2547 O PHE C 44 12.341 -4.150 4.643 1.00 0.00 O ATOM 2548 CB PHE C 44 15.509 -2.987 4.261 1.00 0.00 C ATOM 2549 CG PHE C 44 16.023 -2.838 2.860 1.00 0.00 C ATOM 2550 CD1 PHE C 44 15.251 -3.238 1.784 1.00 0.00 C ATOM 2551 CD2 PHE C 44 17.276 -2.302 2.622 1.00 0.00 C ATOM 2552 CE1 PHE C 44 15.718 -3.106 0.492 1.00 0.00 C ATOM 2553 CE2 PHE C 44 17.750 -2.166 1.331 1.00 0.00 C ATOM 2554 CZ PHE C 44 16.970 -2.569 0.265 1.00 0.00 C ATOM 0 H PHE C 44 14.944 -0.968 5.576 1.00 0.00 H new ATOM 0 HA PHE C 44 13.611 -2.349 3.463 1.00 0.00 H new ATOM 0 HB2 PHE C 44 16.160 -2.434 4.939 1.00 0.00 H new ATOM 0 HB3 PHE C 44 15.565 -4.036 4.550 1.00 0.00 H new ATOM 0 HD1 PHE C 44 14.271 -3.658 1.957 1.00 0.00 H new ATOM 0 HD2 PHE C 44 17.890 -1.987 3.453 1.00 0.00 H new ATOM 0 HE1 PHE C 44 15.106 -3.422 -0.340 1.00 0.00 H new ATOM 0 HE2 PHE C 44 18.729 -1.745 1.156 1.00 0.00 H new ATOM 0 HZ PHE C 44 17.339 -2.464 -0.745 1.00 0.00 H new ATOM 2564 N GLN C 45 13.635 -3.784 6.447 1.00 0.00 N ATOM 2565 CA GLN C 45 12.963 -4.786 7.270 1.00 0.00 C ATOM 2566 C GLN C 45 11.586 -4.315 7.741 1.00 0.00 C ATOM 2567 O GLN C 45 10.860 -5.066 8.393 1.00 0.00 O ATOM 2568 CB GLN C 45 13.829 -5.155 8.475 1.00 0.00 C ATOM 2569 CG GLN C 45 14.162 -3.976 9.368 1.00 0.00 C ATOM 2570 CD GLN C 45 15.150 -4.333 10.461 1.00 0.00 C ATOM 2571 OE1 GLN C 45 16.343 -4.757 10.061 1.00 0.00 O flip ATOM 2572 NE2 GLN C 45 14.845 -4.228 11.648 1.00 0.00 N flip ATOM 0 H GLN C 45 14.396 -3.295 6.917 1.00 0.00 H new ATOM 0 HA GLN C 45 12.815 -5.668 6.646 1.00 0.00 H new ATOM 0 HB2 GLN C 45 13.312 -5.912 9.065 1.00 0.00 H new ATOM 0 HB3 GLN C 45 14.756 -5.605 8.121 1.00 0.00 H new ATOM 0 HG2 GLN C 45 14.573 -3.170 8.761 1.00 0.00 H new ATOM 0 HG3 GLN C 45 13.246 -3.598 9.821 1.00 0.00 H new ATOM 0 HE21 GLN C 45 13.916 -3.898 11.909 1.00 0.00 H new ATOM 0 HE22 GLN C 45 15.521 -4.471 12.372 1.00 0.00 H new ATOM 2581 N SER C 46 11.224 -3.077 7.411 1.00 0.00 N ATOM 2582 CA SER C 46 9.930 -2.532 7.807 1.00 0.00 C ATOM 2583 C SER C 46 8.797 -3.442 7.342 1.00 0.00 C ATOM 2584 O SER C 46 8.709 -3.787 6.164 1.00 0.00 O ATOM 2585 CB SER C 46 9.743 -1.128 7.231 1.00 0.00 C ATOM 2586 OG SER C 46 8.713 -0.433 7.910 1.00 0.00 O ATOM 0 H SER C 46 11.807 -2.436 6.873 1.00 0.00 H new ATOM 0 HA SER C 46 9.905 -2.473 8.895 1.00 0.00 H new ATOM 0 HB2 SER C 46 10.676 -0.571 7.311 1.00 0.00 H new ATOM 0 HB3 SER C 46 9.503 -1.196 6.170 1.00 0.00 H new ATOM 0 HG SER C 46 8.829 0.532 7.781 1.00 0.00 H new ATOM 2592 N ASN C 47 7.939 -3.832 8.276 1.00 0.00 N ATOM 2593 CA ASN C 47 6.817 -4.710 7.967 1.00 0.00 C ATOM 2594 C ASN C 47 5.966 -4.155 6.824 1.00 0.00 C ATOM 2595 O ASN C 47 5.295 -4.909 6.119 1.00 0.00 O ATOM 2596 CB ASN C 47 5.962 -4.945 9.217 1.00 0.00 C ATOM 2597 CG ASN C 47 4.983 -3.819 9.489 1.00 0.00 C ATOM 2598 OD1 ASN C 47 5.456 -2.587 9.367 1.00 0.00 O flip ATOM 2599 ND2 ASN C 47 3.817 -4.054 9.806 1.00 0.00 N flip ATOM 0 H ASN C 47 7.999 -3.554 9.256 1.00 0.00 H new ATOM 0 HA ASN C 47 7.223 -5.666 7.637 1.00 0.00 H new ATOM 0 HB2 ASN C 47 5.410 -5.878 9.102 1.00 0.00 H new ATOM 0 HB3 ASN C 47 6.617 -5.066 10.080 1.00 0.00 H new ATOM 0 HD21 ASN C 47 3.495 -5.018 9.888 1.00 0.00 H new ATOM 0 HD22 ASN C 47 3.173 -3.284 9.986 1.00 0.00 H new ATOM 2606 N LEU C 48 6.007 -2.838 6.632 1.00 0.00 N ATOM 2607 CA LEU C 48 5.249 -2.206 5.560 1.00 0.00 C ATOM 2608 C LEU C 48 5.951 -2.455 4.236 1.00 0.00 C ATOM 2609 O LEU C 48 5.335 -2.888 3.262 1.00 0.00 O ATOM 2610 CB LEU C 48 5.123 -0.701 5.827 1.00 0.00 C ATOM 2611 CG LEU C 48 4.185 0.089 4.895 1.00 0.00 C ATOM 2612 CD1 LEU C 48 4.350 -0.325 3.440 1.00 0.00 C ATOM 2613 CD2 LEU C 48 2.740 -0.075 5.328 1.00 0.00 C ATOM 0 H LEU C 48 6.554 -2.193 7.202 1.00 0.00 H new ATOM 0 HA LEU C 48 4.247 -2.633 5.517 1.00 0.00 H new ATOM 0 HB2 LEU C 48 4.779 -0.565 6.852 1.00 0.00 H new ATOM 0 HB3 LEU C 48 6.117 -0.259 5.763 1.00 0.00 H new ATOM 0 HG LEU C 48 4.462 1.140 4.972 1.00 0.00 H new ATOM 0 HD11 LEU C 48 3.670 0.256 2.817 1.00 0.00 H new ATOM 0 HD12 LEU C 48 5.377 -0.143 3.124 1.00 0.00 H new ATOM 0 HD13 LEU C 48 4.121 -1.385 3.335 1.00 0.00 H new ATOM 0 HD21 LEU C 48 2.093 0.490 4.657 1.00 0.00 H new ATOM 0 HD22 LEU C 48 2.467 -1.130 5.292 1.00 0.00 H new ATOM 0 HD23 LEU C 48 2.621 0.296 6.346 1.00 0.00 H new ATOM 2625 N PHE C 49 7.252 -2.193 4.213 1.00 0.00 N ATOM 2626 CA PHE C 49 8.050 -2.397 3.016 1.00 0.00 C ATOM 2627 C PHE C 49 7.858 -3.814 2.485 1.00 0.00 C ATOM 2628 O PHE C 49 7.725 -4.028 1.282 1.00 0.00 O ATOM 2629 CB PHE C 49 9.525 -2.138 3.324 1.00 0.00 C ATOM 2630 CG PHE C 49 10.423 -2.267 2.131 1.00 0.00 C ATOM 2631 CD1 PHE C 49 10.456 -1.282 1.160 1.00 0.00 C ATOM 2632 CD2 PHE C 49 11.241 -3.373 1.989 1.00 0.00 C ATOM 2633 CE1 PHE C 49 11.289 -1.401 0.064 1.00 0.00 C ATOM 2634 CE2 PHE C 49 12.076 -3.497 0.897 1.00 0.00 C ATOM 2635 CZ PHE C 49 12.100 -2.512 -0.064 1.00 0.00 C ATOM 0 H PHE C 49 7.776 -1.838 5.013 1.00 0.00 H new ATOM 0 HA PHE C 49 7.722 -1.696 2.249 1.00 0.00 H new ATOM 0 HB2 PHE C 49 9.629 -1.136 3.739 1.00 0.00 H new ATOM 0 HB3 PHE C 49 9.854 -2.837 4.093 1.00 0.00 H new ATOM 0 HD1 PHE C 49 9.824 -0.412 1.260 1.00 0.00 H new ATOM 0 HD2 PHE C 49 11.226 -4.148 2.741 1.00 0.00 H new ATOM 0 HE1 PHE C 49 11.306 -0.628 -0.690 1.00 0.00 H new ATOM 0 HE2 PHE C 49 12.710 -4.366 0.797 1.00 0.00 H new ATOM 0 HZ PHE C 49 12.753 -2.608 -0.919 1.00 0.00 H new ATOM 2645 N GLN C 50 7.830 -4.777 3.402 1.00 0.00 N ATOM 2646 CA GLN C 50 7.640 -6.177 3.049 1.00 0.00 C ATOM 2647 C GLN C 50 6.307 -6.370 2.330 1.00 0.00 C ATOM 2648 O GLN C 50 6.231 -7.061 1.315 1.00 0.00 O ATOM 2649 CB GLN C 50 7.680 -7.037 4.314 1.00 0.00 C ATOM 2650 CG GLN C 50 9.025 -7.699 4.581 1.00 0.00 C ATOM 2651 CD GLN C 50 10.205 -6.756 4.435 1.00 0.00 C ATOM 2652 OE1 GLN C 50 10.152 -5.779 3.691 1.00 0.00 O ATOM 2653 NE2 GLN C 50 11.288 -7.050 5.146 1.00 0.00 N ATOM 0 H GLN C 50 7.938 -4.609 4.402 1.00 0.00 H new ATOM 0 HA GLN C 50 8.443 -6.483 2.378 1.00 0.00 H new ATOM 0 HB2 GLN C 50 7.418 -6.415 5.170 1.00 0.00 H new ATOM 0 HB3 GLN C 50 6.916 -7.811 4.237 1.00 0.00 H new ATOM 0 HG2 GLN C 50 9.023 -8.112 5.590 1.00 0.00 H new ATOM 0 HG3 GLN C 50 9.152 -8.536 3.894 1.00 0.00 H new ATOM 0 HE21 GLN C 50 11.293 -7.870 5.752 1.00 0.00 H new ATOM 0 HE22 GLN C 50 12.115 -6.456 5.085 1.00 0.00 H new ATOM 2662 N ALA C 51 5.262 -5.750 2.868 1.00 0.00 N ATOM 2663 CA ALA C 51 3.930 -5.850 2.285 1.00 0.00 C ATOM 2664 C ALA C 51 3.923 -5.335 0.851 1.00 0.00 C ATOM 2665 O ALA C 51 3.400 -5.990 -0.052 1.00 0.00 O ATOM 2666 CB ALA C 51 2.926 -5.079 3.129 1.00 0.00 C ATOM 0 H ALA C 51 5.312 -5.173 3.707 1.00 0.00 H new ATOM 0 HA ALA C 51 3.643 -6.901 2.269 1.00 0.00 H new ATOM 0 HB1 ALA C 51 1.935 -5.162 2.682 1.00 0.00 H new ATOM 0 HB2 ALA C 51 2.905 -5.492 4.137 1.00 0.00 H new ATOM 0 HB3 ALA C 51 3.217 -4.030 3.173 1.00 0.00 H new ATOM 2672 N LEU C 52 4.509 -4.160 0.643 1.00 0.00 N ATOM 2673 CA LEU C 52 4.568 -3.565 -0.687 1.00 0.00 C ATOM 2674 C LEU C 52 5.294 -4.490 -1.654 1.00 0.00 C ATOM 2675 O LEU C 52 4.834 -4.723 -2.772 1.00 0.00 O ATOM 2676 CB LEU C 52 5.266 -2.208 -0.631 1.00 0.00 C ATOM 2677 CG LEU C 52 4.331 -1.014 -0.444 1.00 0.00 C ATOM 2678 CD1 LEU C 52 5.034 0.099 0.315 1.00 0.00 C ATOM 2679 CD2 LEU C 52 3.835 -0.514 -1.793 1.00 0.00 C ATOM 0 H LEU C 52 4.948 -3.603 1.376 1.00 0.00 H new ATOM 0 HA LEU C 52 3.549 -3.420 -1.045 1.00 0.00 H new ATOM 0 HB2 LEU C 52 5.986 -2.219 0.187 1.00 0.00 H new ATOM 0 HB3 LEU C 52 5.832 -2.068 -1.552 1.00 0.00 H new ATOM 0 HG LEU C 52 3.470 -1.336 0.142 1.00 0.00 H new ATOM 0 HD11 LEU C 52 4.353 0.941 0.439 1.00 0.00 H new ATOM 0 HD12 LEU C 52 5.341 -0.267 1.295 1.00 0.00 H new ATOM 0 HD13 LEU C 52 5.913 0.422 -0.244 1.00 0.00 H new ATOM 0 HD21 LEU C 52 3.170 0.337 -1.644 1.00 0.00 H new ATOM 0 HD22 LEU C 52 4.685 -0.207 -2.402 1.00 0.00 H new ATOM 0 HD23 LEU C 52 3.294 -1.313 -2.301 1.00 0.00 H new ATOM 2691 N ILE C 53 6.429 -5.022 -1.214 1.00 0.00 N ATOM 2692 CA ILE C 53 7.218 -5.930 -2.035 1.00 0.00 C ATOM 2693 C ILE C 53 6.354 -7.087 -2.536 1.00 0.00 C ATOM 2694 O ILE C 53 6.440 -7.480 -3.699 1.00 0.00 O ATOM 2695 CB ILE C 53 8.427 -6.487 -1.252 1.00 0.00 C ATOM 2696 CG1 ILE C 53 9.451 -5.379 -1.001 1.00 0.00 C ATOM 2697 CG2 ILE C 53 9.075 -7.643 -2.001 1.00 0.00 C ATOM 2698 CD1 ILE C 53 10.678 -5.850 -0.251 1.00 0.00 C ATOM 0 H ILE C 53 6.823 -4.839 -0.291 1.00 0.00 H new ATOM 0 HA ILE C 53 7.590 -5.363 -2.888 1.00 0.00 H new ATOM 0 HB ILE C 53 8.068 -6.861 -0.293 1.00 0.00 H new ATOM 0 HG12 ILE C 53 9.759 -4.957 -1.957 1.00 0.00 H new ATOM 0 HG13 ILE C 53 8.976 -4.577 -0.437 1.00 0.00 H new ATOM 0 HG21 ILE C 53 9.924 -8.017 -1.429 1.00 0.00 H new ATOM 0 HG22 ILE C 53 8.347 -8.443 -2.136 1.00 0.00 H new ATOM 0 HG23 ILE C 53 9.419 -7.298 -2.976 1.00 0.00 H new ATOM 0 HD11 ILE C 53 11.361 -5.013 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE C 53 10.381 -6.246 0.720 1.00 0.00 H new ATOM 0 HD13 ILE C 53 11.177 -6.631 -0.824 1.00 0.00 H new ATOM 2710 N ASP C 54 5.517 -7.621 -1.652 1.00 0.00 N ATOM 2711 CA ASP C 54 4.633 -8.725 -2.006 1.00 0.00 C ATOM 2712 C ASP C 54 3.645 -8.290 -3.083 1.00 0.00 C ATOM 2713 O ASP C 54 3.336 -9.049 -4.001 1.00 0.00 O ATOM 2714 CB ASP C 54 3.880 -9.221 -0.772 1.00 0.00 C ATOM 2715 CG ASP C 54 3.704 -10.728 -0.768 1.00 0.00 C ATOM 2716 OD1 ASP C 54 4.531 -11.423 -1.393 1.00 0.00 O ATOM 2717 OD2 ASP C 54 2.738 -11.211 -0.142 1.00 0.00 O ATOM 0 H ASP C 54 5.433 -7.307 -0.685 1.00 0.00 H new ATOM 0 HA ASP C 54 5.240 -9.541 -2.397 1.00 0.00 H new ATOM 0 HB2 ASP C 54 4.420 -8.919 0.125 1.00 0.00 H new ATOM 0 HB3 ASP C 54 2.901 -8.744 -0.731 1.00 0.00 H new ATOM 2722 N ILE C 55 3.159 -7.060 -2.963 1.00 0.00 N ATOM 2723 CA ILE C 55 2.209 -6.512 -3.925 1.00 0.00 C ATOM 2724 C ILE C 55 2.819 -6.476 -5.325 1.00 0.00 C ATOM 2725 O ILE C 55 2.123 -6.662 -6.322 1.00 0.00 O ATOM 2726 CB ILE C 55 1.770 -5.087 -3.521 1.00 0.00 C ATOM 2727 CG1 ILE C 55 1.044 -5.122 -2.176 1.00 0.00 C ATOM 2728 CG2 ILE C 55 0.882 -4.469 -4.592 1.00 0.00 C ATOM 2729 CD1 ILE C 55 0.586 -3.759 -1.700 1.00 0.00 C ATOM 0 H ILE C 55 3.408 -6.422 -2.207 1.00 0.00 H new ATOM 0 HA ILE C 55 1.335 -7.163 -3.930 1.00 0.00 H new ATOM 0 HB ILE C 55 2.661 -4.466 -3.423 1.00 0.00 H new ATOM 0 HG12 ILE C 55 0.178 -5.780 -2.257 1.00 0.00 H new ATOM 0 HG13 ILE C 55 1.706 -5.556 -1.426 1.00 0.00 H new ATOM 0 HG21 ILE C 55 0.586 -3.466 -4.285 1.00 0.00 H new ATOM 0 HG22 ILE C 55 1.431 -4.413 -5.532 1.00 0.00 H new ATOM 0 HG23 ILE C 55 -0.007 -5.085 -4.727 1.00 0.00 H new ATOM 0 HD11 ILE C 55 0.079 -3.860 -0.740 1.00 0.00 H new ATOM 0 HD12 ILE C 55 1.450 -3.104 -1.587 1.00 0.00 H new ATOM 0 HD13 ILE C 55 -0.101 -3.331 -2.430 1.00 0.00 H new ATOM 2741 N GLN C 56 4.122 -6.234 -5.386 1.00 0.00 N ATOM 2742 CA GLN C 56 4.836 -6.167 -6.658 1.00 0.00 C ATOM 2743 C GLN C 56 4.598 -7.415 -7.508 1.00 0.00 C ATOM 2744 O GLN C 56 4.774 -7.386 -8.726 1.00 0.00 O ATOM 2745 CB GLN C 56 6.336 -5.989 -6.409 1.00 0.00 C ATOM 2746 CG GLN C 56 7.149 -5.832 -7.684 1.00 0.00 C ATOM 2747 CD GLN C 56 7.814 -4.473 -7.786 1.00 0.00 C ATOM 2748 OE1 GLN C 56 7.560 -3.716 -8.724 1.00 0.00 O ATOM 2749 NE2 GLN C 56 8.669 -4.157 -6.822 1.00 0.00 N ATOM 0 H GLN C 56 4.710 -6.080 -4.567 1.00 0.00 H new ATOM 0 HA GLN C 56 4.450 -5.308 -7.208 1.00 0.00 H new ATOM 0 HB2 GLN C 56 6.490 -5.113 -5.779 1.00 0.00 H new ATOM 0 HB3 GLN C 56 6.709 -6.850 -5.854 1.00 0.00 H new ATOM 0 HG2 GLN C 56 7.912 -6.610 -7.723 1.00 0.00 H new ATOM 0 HG3 GLN C 56 6.499 -5.980 -8.546 1.00 0.00 H new ATOM 0 HE21 GLN C 56 8.849 -4.815 -6.064 1.00 0.00 H new ATOM 0 HE22 GLN C 56 9.146 -3.256 -6.839 1.00 0.00 H new ATOM 2758 N GLU C 57 4.204 -8.512 -6.862 1.00 0.00 N ATOM 2759 CA GLU C 57 3.951 -9.770 -7.563 1.00 0.00 C ATOM 2760 C GLU C 57 3.135 -9.553 -8.835 1.00 0.00 C ATOM 2761 O GLU C 57 3.429 -10.145 -9.874 1.00 0.00 O ATOM 2762 CB GLU C 57 3.221 -10.754 -6.645 1.00 0.00 C ATOM 2763 CG GLU C 57 4.124 -11.423 -5.623 1.00 0.00 C ATOM 2764 CD GLU C 57 3.390 -12.442 -4.773 1.00 0.00 C ATOM 2765 OE1 GLU C 57 2.550 -12.029 -3.946 1.00 0.00 O ATOM 2766 OE2 GLU C 57 3.655 -13.650 -4.936 1.00 0.00 O ATOM 0 H GLU C 57 4.053 -8.555 -5.854 1.00 0.00 H new ATOM 0 HA GLU C 57 4.918 -10.185 -7.847 1.00 0.00 H new ATOM 0 HB2 GLU C 57 2.424 -10.226 -6.122 1.00 0.00 H new ATOM 0 HB3 GLU C 57 2.747 -11.522 -7.255 1.00 0.00 H new ATOM 0 HG2 GLU C 57 4.949 -11.913 -6.139 1.00 0.00 H new ATOM 0 HG3 GLU C 57 4.560 -10.662 -4.976 1.00 0.00 H new ATOM 2773 N PHE C 58 2.109 -8.714 -8.751 1.00 0.00 N ATOM 2774 CA PHE C 58 1.260 -8.443 -9.905 1.00 0.00 C ATOM 2775 C PHE C 58 0.568 -7.089 -9.794 1.00 0.00 C ATOM 2776 O PHE C 58 -0.595 -6.946 -10.176 1.00 0.00 O ATOM 2777 CB PHE C 58 0.216 -9.548 -10.055 1.00 0.00 C ATOM 2778 CG PHE C 58 0.794 -10.853 -10.514 1.00 0.00 C ATOM 2779 CD1 PHE C 58 1.257 -11.781 -9.595 1.00 0.00 C ATOM 2780 CD2 PHE C 58 0.879 -11.151 -11.864 1.00 0.00 C ATOM 2781 CE1 PHE C 58 1.794 -12.981 -10.016 1.00 0.00 C ATOM 2782 CE2 PHE C 58 1.415 -12.349 -12.291 1.00 0.00 C ATOM 2783 CZ PHE C 58 1.872 -13.266 -11.364 1.00 0.00 C ATOM 0 H PHE C 58 1.846 -8.213 -7.902 1.00 0.00 H new ATOM 0 HA PHE C 58 1.899 -8.419 -10.787 1.00 0.00 H new ATOM 0 HB2 PHE C 58 -0.285 -9.697 -9.098 1.00 0.00 H new ATOM 0 HB3 PHE C 58 -0.544 -9.225 -10.766 1.00 0.00 H new ATOM 0 HD1 PHE C 58 1.197 -11.563 -8.539 1.00 0.00 H new ATOM 0 HD2 PHE C 58 0.521 -10.437 -12.591 1.00 0.00 H new ATOM 0 HE1 PHE C 58 2.153 -13.696 -9.291 1.00 0.00 H new ATOM 0 HE2 PHE C 58 1.477 -12.569 -13.347 1.00 0.00 H new ATOM 0 HZ PHE C 58 2.290 -14.205 -11.694 1.00 0.00 H new ATOM 2793 N TYR C 59 1.287 -6.098 -9.280 1.00 0.00 N ATOM 2794 CA TYR C 59 0.735 -4.756 -9.132 1.00 0.00 C ATOM 2795 C TYR C 59 1.742 -3.702 -9.579 1.00 0.00 C ATOM 2796 O TYR C 59 2.416 -3.084 -8.754 1.00 0.00 O ATOM 2797 CB TYR C 59 0.333 -4.502 -7.679 1.00 0.00 C ATOM 2798 CG TYR C 59 -0.958 -5.176 -7.275 1.00 0.00 C ATOM 2799 CD1 TYR C 59 -0.965 -6.489 -6.821 1.00 0.00 C ATOM 2800 CD2 TYR C 59 -2.168 -4.498 -7.340 1.00 0.00 C ATOM 2801 CE1 TYR C 59 -2.143 -7.106 -6.444 1.00 0.00 C ATOM 2802 CE2 TYR C 59 -3.350 -5.108 -6.965 1.00 0.00 C ATOM 2803 CZ TYR C 59 -3.331 -6.412 -6.518 1.00 0.00 C ATOM 2804 OH TYR C 59 -4.505 -7.024 -6.142 1.00 0.00 O ATOM 0 H TYR C 59 2.250 -6.197 -8.960 1.00 0.00 H new ATOM 0 HA TYR C 59 -0.149 -4.685 -9.765 1.00 0.00 H new ATOM 0 HB2 TYR C 59 1.133 -4.849 -7.025 1.00 0.00 H new ATOM 0 HB3 TYR C 59 0.236 -3.428 -7.521 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -0.036 -7.036 -6.762 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.186 -3.476 -7.690 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -2.132 -8.127 -6.093 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -4.283 -4.567 -7.022 1.00 0.00 H new ATOM 0 HH TYR C 59 -5.203 -6.347 -6.022 1.00 0.00 H new ATOM 2814 N GLU C 60 1.844 -3.504 -10.889 1.00 0.00 N ATOM 2815 CA GLU C 60 2.771 -2.525 -11.442 1.00 0.00 C ATOM 2816 C GLU C 60 2.337 -1.104 -11.092 1.00 0.00 C ATOM 2817 O GLU C 60 1.616 -0.461 -11.854 1.00 0.00 O ATOM 2818 CB GLU C 60 2.864 -2.682 -12.960 1.00 0.00 C ATOM 2819 CG GLU C 60 3.978 -3.615 -13.407 1.00 0.00 C ATOM 2820 CD GLU C 60 5.130 -2.877 -14.063 1.00 0.00 C ATOM 2821 OE1 GLU C 60 5.688 -1.961 -13.421 1.00 0.00 O ATOM 2822 OE2 GLU C 60 5.474 -3.214 -15.215 1.00 0.00 O ATOM 0 H GLU C 60 1.296 -4.008 -11.586 1.00 0.00 H new ATOM 0 HA GLU C 60 3.753 -2.704 -11.003 1.00 0.00 H new ATOM 0 HB2 GLU C 60 1.913 -3.058 -13.337 1.00 0.00 H new ATOM 0 HB3 GLU C 60 3.020 -1.701 -13.410 1.00 0.00 H new ATOM 0 HG2 GLU C 60 4.350 -4.169 -12.545 1.00 0.00 H new ATOM 0 HG3 GLU C 60 3.575 -4.347 -14.107 1.00 0.00 H new ATOM 2829 N VAL C 61 2.782 -0.618 -9.935 1.00 0.00 N ATOM 2830 CA VAL C 61 2.435 0.732 -9.495 1.00 0.00 C ATOM 2831 C VAL C 61 3.188 1.782 -10.300 1.00 0.00 C ATOM 2832 O VAL C 61 4.351 2.078 -10.023 1.00 0.00 O ATOM 2833 CB VAL C 61 2.712 0.965 -7.988 1.00 0.00 C ATOM 2834 CG1 VAL C 61 1.433 0.809 -7.184 1.00 0.00 C ATOM 2835 CG2 VAL C 61 3.792 0.030 -7.463 1.00 0.00 C ATOM 0 H VAL C 61 3.379 -1.134 -9.289 1.00 0.00 H new ATOM 0 HA VAL C 61 1.363 0.830 -9.663 1.00 0.00 H new ATOM 0 HB VAL C 61 3.078 1.985 -7.873 1.00 0.00 H new ATOM 0 HG11 VAL C 61 1.645 0.976 -6.128 1.00 0.00 H new ATOM 0 HG12 VAL C 61 0.697 1.537 -7.526 1.00 0.00 H new ATOM 0 HG13 VAL C 61 1.038 -0.198 -7.320 1.00 0.00 H new ATOM 0 HG21 VAL C 61 3.958 0.224 -6.403 1.00 0.00 H new ATOM 0 HG22 VAL C 61 3.475 -1.004 -7.597 1.00 0.00 H new ATOM 0 HG23 VAL C 61 4.718 0.199 -8.012 1.00 0.00 H new ATOM 2845 N THR C 62 2.517 2.346 -11.297 1.00 0.00 N ATOM 2846 CA THR C 62 3.119 3.369 -12.139 1.00 0.00 C ATOM 2847 C THR C 62 3.063 4.729 -11.451 1.00 0.00 C ATOM 2848 O THR C 62 1.987 5.211 -11.097 1.00 0.00 O ATOM 2849 CB THR C 62 2.406 3.427 -13.497 1.00 0.00 C ATOM 2850 OG1 THR C 62 2.807 2.343 -14.318 1.00 0.00 O ATOM 2851 CG2 THR C 62 2.664 4.704 -14.272 1.00 0.00 C ATOM 0 H THR C 62 1.555 2.111 -11.541 1.00 0.00 H new ATOM 0 HA THR C 62 4.165 3.110 -12.305 1.00 0.00 H new ATOM 0 HB THR C 62 1.343 3.381 -13.259 1.00 0.00 H new ATOM 0 HG1 THR C 62 2.341 2.395 -15.179 1.00 0.00 H new ATOM 0 HG21 THR C 62 2.126 4.669 -15.220 1.00 0.00 H new ATOM 0 HG22 THR C 62 2.319 5.559 -13.690 1.00 0.00 H new ATOM 0 HG23 THR C 62 3.732 4.803 -14.464 1.00 0.00 H new ATOM 2859 N LEU C 63 4.227 5.342 -11.263 1.00 0.00 N ATOM 2860 CA LEU C 63 4.302 6.645 -10.616 1.00 0.00 C ATOM 2861 C LEU C 63 4.274 7.767 -11.648 1.00 0.00 C ATOM 2862 O LEU C 63 5.022 7.744 -12.627 1.00 0.00 O ATOM 2863 CB LEU C 63 5.567 6.744 -9.760 1.00 0.00 C ATOM 2864 CG LEU C 63 5.323 7.138 -8.303 1.00 0.00 C ATOM 2865 CD1 LEU C 63 6.277 6.395 -7.381 1.00 0.00 C ATOM 2866 CD2 LEU C 63 5.468 8.641 -8.127 1.00 0.00 C ATOM 0 H LEU C 63 5.128 4.958 -11.549 1.00 0.00 H new ATOM 0 HA LEU C 63 3.431 6.753 -9.969 1.00 0.00 H new ATOM 0 HB2 LEU C 63 6.080 5.782 -9.781 1.00 0.00 H new ATOM 0 HB3 LEU C 63 6.239 7.474 -10.212 1.00 0.00 H new ATOM 0 HG LEU C 63 4.304 6.858 -8.036 1.00 0.00 H new ATOM 0 HD11 LEU C 63 6.088 6.689 -6.349 1.00 0.00 H new ATOM 0 HD12 LEU C 63 6.123 5.321 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU C 63 7.305 6.642 -7.646 1.00 0.00 H new ATOM 0 HD21 LEU C 63 5.291 8.904 -7.084 1.00 0.00 H new ATOM 0 HD22 LEU C 63 6.475 8.945 -8.412 1.00 0.00 H new ATOM 0 HD23 LEU C 63 4.742 9.153 -8.758 1.00 0.00 H new ATOM 2878 N LEU C 64 3.400 8.739 -11.425 1.00 0.00 N ATOM 2879 CA LEU C 64 3.261 9.870 -12.336 1.00 0.00 C ATOM 2880 C LEU C 64 3.651 11.177 -11.652 1.00 0.00 C ATOM 2881 O LEU C 64 4.083 12.126 -12.308 1.00 0.00 O ATOM 2882 CB LEU C 64 1.827 9.958 -12.863 1.00 0.00 C ATOM 2883 CG LEU C 64 0.777 9.253 -12.008 1.00 0.00 C ATOM 2884 CD1 LEU C 64 -0.615 9.687 -12.427 1.00 0.00 C ATOM 2885 CD2 LEU C 64 0.918 7.742 -12.121 1.00 0.00 C ATOM 0 H LEU C 64 2.775 8.768 -10.620 1.00 0.00 H new ATOM 0 HA LEU C 64 3.937 9.710 -13.176 1.00 0.00 H new ATOM 0 HB2 LEU C 64 1.554 11.009 -12.953 1.00 0.00 H new ATOM 0 HB3 LEU C 64 1.799 9.535 -13.867 1.00 0.00 H new ATOM 0 HG LEU C 64 0.934 9.533 -10.966 1.00 0.00 H new ATOM 0 HD11 LEU C 64 -1.356 9.178 -11.811 1.00 0.00 H new ATOM 0 HD12 LEU C 64 -0.714 10.765 -12.298 1.00 0.00 H new ATOM 0 HD13 LEU C 64 -0.776 9.431 -13.474 1.00 0.00 H new ATOM 0 HD21 LEU C 64 0.160 7.259 -11.504 1.00 0.00 H new ATOM 0 HD22 LEU C 64 0.786 7.441 -13.160 1.00 0.00 H new ATOM 0 HD23 LEU C 64 1.909 7.443 -11.780 1.00 0.00 H new ATOM 2897 N ASP C 65 3.503 11.221 -10.331 1.00 0.00 N ATOM 2898 CA ASP C 65 3.848 12.410 -9.561 1.00 0.00 C ATOM 2899 C ASP C 65 5.317 12.773 -9.748 1.00 0.00 C ATOM 2900 O ASP C 65 5.722 13.911 -9.506 1.00 0.00 O ATOM 2901 CB ASP C 65 3.553 12.188 -8.077 1.00 0.00 C ATOM 2902 CG ASP C 65 3.602 13.477 -7.279 1.00 0.00 C ATOM 2903 OD1 ASP C 65 2.885 14.430 -7.647 1.00 0.00 O ATOM 2904 OD2 ASP C 65 4.357 13.531 -6.285 1.00 0.00 O ATOM 0 H ASP C 65 3.146 10.446 -9.772 1.00 0.00 H new ATOM 0 HA ASP C 65 3.238 13.236 -9.926 1.00 0.00 H new ATOM 0 HB2 ASP C 65 2.568 11.734 -7.969 1.00 0.00 H new ATOM 0 HB3 ASP C 65 4.276 11.482 -7.667 1.00 0.00 H new ATOM 2909 N ASN C 66 6.115 11.797 -10.177 1.00 0.00 N ATOM 2910 CA ASN C 66 7.543 12.013 -10.395 1.00 0.00 C ATOM 2911 C ASN C 66 7.790 13.276 -11.218 1.00 0.00 C ATOM 2912 O ASN C 66 8.674 14.071 -10.902 1.00 0.00 O ATOM 2913 CB ASN C 66 8.161 10.805 -11.100 1.00 0.00 C ATOM 2914 CG ASN C 66 7.550 10.557 -12.465 1.00 0.00 C ATOM 2915 OD1 ASN C 66 6.336 10.400 -12.596 1.00 0.00 O ATOM 2916 ND2 ASN C 66 8.391 10.520 -13.493 1.00 0.00 N ATOM 0 H ASN C 66 5.797 10.850 -10.380 1.00 0.00 H new ATOM 0 HA ASN C 66 8.015 12.140 -9.421 1.00 0.00 H new ATOM 0 HB2 ASN C 66 9.234 10.961 -11.208 1.00 0.00 H new ATOM 0 HB3 ASN C 66 8.029 9.919 -10.479 1.00 0.00 H new ATOM 0 HD21 ASN C 66 8.037 10.356 -14.436 1.00 0.00 H new ATOM 0 HD22 ASN C 66 9.390 10.655 -13.340 1.00 0.00 H new TER 2923 ASN C 66 ATOM 2924 N GLY D 81 11.417 9.641 7.272 1.00 0.00 N ATOM 2925 CA GLY D 81 11.073 8.238 7.149 1.00 0.00 C ATOM 2926 C GLY D 81 10.742 7.914 5.713 1.00 0.00 C ATOM 2927 O GLY D 81 11.061 6.840 5.204 1.00 0.00 O ATOM 0 HA2 GLY D 81 11.904 7.620 7.488 1.00 0.00 H new ATOM 0 HA3 GLY D 81 10.222 8.006 7.789 1.00 0.00 H new ATOM 2931 N LEU D 82 10.113 8.883 5.063 1.00 0.00 N ATOM 2932 CA LEU D 82 9.729 8.779 3.669 1.00 0.00 C ATOM 2933 C LEU D 82 10.828 9.353 2.785 1.00 0.00 C ATOM 2934 O LEU D 82 10.988 8.959 1.629 1.00 0.00 O ATOM 2935 CB LEU D 82 8.436 9.554 3.456 1.00 0.00 C ATOM 2936 CG LEU D 82 7.771 9.362 2.102 1.00 0.00 C ATOM 2937 CD1 LEU D 82 6.271 9.527 2.245 1.00 0.00 C ATOM 2938 CD2 LEU D 82 8.331 10.350 1.088 1.00 0.00 C ATOM 0 H LEU D 82 9.854 9.770 5.495 1.00 0.00 H new ATOM 0 HA LEU D 82 9.579 7.732 3.405 1.00 0.00 H new ATOM 0 HB2 LEU D 82 7.728 9.265 4.233 1.00 0.00 H new ATOM 0 HB3 LEU D 82 8.643 10.616 3.592 1.00 0.00 H new ATOM 0 HG LEU D 82 7.981 8.356 1.739 1.00 0.00 H new ATOM 0 HD11 LEU D 82 5.796 9.389 1.274 1.00 0.00 H new ATOM 0 HD12 LEU D 82 5.888 8.784 2.945 1.00 0.00 H new ATOM 0 HD13 LEU D 82 6.049 10.526 2.619 1.00 0.00 H new ATOM 0 HD21 LEU D 82 7.844 10.198 0.125 1.00 0.00 H new ATOM 0 HD22 LEU D 82 8.147 11.368 1.432 1.00 0.00 H new ATOM 0 HD23 LEU D 82 9.404 10.192 0.981 1.00 0.00 H new ATOM 2950 N LEU D 83 11.583 10.291 3.350 1.00 0.00 N ATOM 2951 CA LEU D 83 12.674 10.940 2.649 1.00 0.00 C ATOM 2952 C LEU D 83 13.788 9.948 2.358 1.00 0.00 C ATOM 2953 O LEU D 83 14.392 9.969 1.289 1.00 0.00 O ATOM 2954 CB LEU D 83 13.203 12.105 3.499 1.00 0.00 C ATOM 2955 CG LEU D 83 14.430 11.794 4.369 1.00 0.00 C ATOM 2956 CD1 LEU D 83 15.010 13.071 4.941 1.00 0.00 C ATOM 2957 CD2 LEU D 83 14.071 10.829 5.489 1.00 0.00 C ATOM 0 H LEU D 83 11.451 10.619 4.307 1.00 0.00 H new ATOM 0 HA LEU D 83 12.308 11.325 1.697 1.00 0.00 H new ATOM 0 HB2 LEU D 83 13.453 12.931 2.834 1.00 0.00 H new ATOM 0 HB3 LEU D 83 12.399 12.451 4.148 1.00 0.00 H new ATOM 0 HG LEU D 83 15.182 11.320 3.738 1.00 0.00 H new ATOM 0 HD11 LEU D 83 15.879 12.833 5.555 1.00 0.00 H new ATOM 0 HD12 LEU D 83 15.311 13.731 4.127 1.00 0.00 H new ATOM 0 HD13 LEU D 83 14.259 13.570 5.553 1.00 0.00 H new ATOM 0 HD21 LEU D 83 14.956 10.624 6.091 1.00 0.00 H new ATOM 0 HD22 LEU D 83 13.299 11.273 6.118 1.00 0.00 H new ATOM 0 HD23 LEU D 83 13.700 9.898 5.062 1.00 0.00 H new ATOM 2969 N ALA D 84 14.051 9.089 3.334 1.00 0.00 N ATOM 2970 CA ALA D 84 15.096 8.092 3.232 1.00 0.00 C ATOM 2971 C ALA D 84 14.643 6.888 2.429 1.00 0.00 C ATOM 2972 O ALA D 84 15.466 6.118 1.938 1.00 0.00 O ATOM 2973 CB ALA D 84 15.553 7.671 4.619 1.00 0.00 C ATOM 0 H ALA D 84 13.542 9.068 4.218 1.00 0.00 H new ATOM 0 HA ALA D 84 15.937 8.539 2.702 1.00 0.00 H new ATOM 0 HB1 ALA D 84 16.339 6.921 4.531 1.00 0.00 H new ATOM 0 HB2 ALA D 84 15.938 8.539 5.154 1.00 0.00 H new ATOM 0 HB3 ALA D 84 14.710 7.251 5.168 1.00 0.00 H new ATOM 2979 N ALA D 85 13.339 6.731 2.262 1.00 0.00 N ATOM 2980 CA ALA D 85 12.829 5.613 1.488 1.00 0.00 C ATOM 2981 C ALA D 85 13.530 5.571 0.131 1.00 0.00 C ATOM 2982 O ALA D 85 13.664 4.516 -0.483 1.00 0.00 O ATOM 2983 CB ALA D 85 11.320 5.726 1.327 1.00 0.00 C ATOM 0 H ALA D 85 12.626 7.352 2.645 1.00 0.00 H new ATOM 0 HA ALA D 85 13.036 4.681 2.014 1.00 0.00 H new ATOM 0 HB1 ALA D 85 10.952 4.881 0.745 1.00 0.00 H new ATOM 0 HB2 ALA D 85 10.848 5.723 2.310 1.00 0.00 H new ATOM 0 HB3 ALA D 85 11.078 6.655 0.811 1.00 0.00 H new ATOM 2989 N GLU D 86 14.001 6.735 -0.304 1.00 0.00 N ATOM 2990 CA GLU D 86 14.722 6.862 -1.562 1.00 0.00 C ATOM 2991 C GLU D 86 16.085 7.512 -1.321 1.00 0.00 C ATOM 2992 O GLU D 86 17.083 7.143 -1.942 1.00 0.00 O ATOM 2993 CB GLU D 86 13.908 7.701 -2.544 1.00 0.00 C ATOM 2994 CG GLU D 86 14.080 7.282 -3.994 1.00 0.00 C ATOM 2995 CD GLU D 86 15.279 7.937 -4.652 1.00 0.00 C ATOM 2996 OE1 GLU D 86 15.435 9.168 -4.513 1.00 0.00 O ATOM 2997 OE2 GLU D 86 16.062 7.217 -5.306 1.00 0.00 O ATOM 0 H GLU D 86 13.893 7.613 0.204 1.00 0.00 H new ATOM 0 HA GLU D 86 14.875 5.869 -1.986 1.00 0.00 H new ATOM 0 HB2 GLU D 86 12.853 7.634 -2.278 1.00 0.00 H new ATOM 0 HB3 GLU D 86 14.197 8.747 -2.441 1.00 0.00 H new ATOM 0 HG2 GLU D 86 14.189 6.199 -4.045 1.00 0.00 H new ATOM 0 HG3 GLU D 86 13.179 7.538 -4.552 1.00 0.00 H new ATOM 3004 N ARG D 87 16.110 8.480 -0.408 1.00 0.00 N ATOM 3005 CA ARG D 87 17.330 9.199 -0.056 1.00 0.00 C ATOM 3006 C ARG D 87 18.312 8.285 0.671 1.00 0.00 C ATOM 3007 O ARG D 87 19.524 8.377 0.480 1.00 0.00 O ATOM 3008 CB ARG D 87 16.972 10.391 0.836 1.00 0.00 C ATOM 3009 CG ARG D 87 18.159 11.078 1.487 1.00 0.00 C ATOM 3010 CD ARG D 87 17.697 12.037 2.571 1.00 0.00 C ATOM 3011 NE ARG D 87 18.802 12.831 3.105 1.00 0.00 N ATOM 3012 CZ ARG D 87 18.660 14.042 3.641 1.00 0.00 C ATOM 3013 NH1 ARG D 87 17.459 14.604 3.723 1.00 0.00 N ATOM 3014 NH2 ARG D 87 19.720 14.692 4.099 1.00 0.00 N ATOM 0 H ARG D 87 15.285 8.787 0.108 1.00 0.00 H new ATOM 0 HA ARG D 87 17.807 9.550 -0.971 1.00 0.00 H new ATOM 0 HB2 ARG D 87 16.429 11.123 0.239 1.00 0.00 H new ATOM 0 HB3 ARG D 87 16.293 10.051 1.618 1.00 0.00 H new ATOM 0 HG2 ARG D 87 18.827 10.331 1.916 1.00 0.00 H new ATOM 0 HG3 ARG D 87 18.729 11.621 0.733 1.00 0.00 H new ATOM 0 HD2 ARG D 87 16.935 12.702 2.166 1.00 0.00 H new ATOM 0 HD3 ARG D 87 17.231 11.474 3.379 1.00 0.00 H new ATOM 0 HE ARG D 87 19.740 12.433 3.065 1.00 0.00 H new ATOM 0 HH11 ARG D 87 16.639 14.108 3.374 1.00 0.00 H new ATOM 0 HH12 ARG D 87 17.357 15.532 4.135 1.00 0.00 H new ATOM 0 HH21 ARG D 87 20.644 14.265 4.041 1.00 0.00 H new ATOM 0 HH22 ARG D 87 19.611 15.619 4.509 1.00 0.00 H new ATOM 3028 N ALA D 88 17.773 7.415 1.514 1.00 0.00 N ATOM 3029 CA ALA D 88 18.581 6.487 2.292 1.00 0.00 C ATOM 3030 C ALA D 88 19.160 5.390 1.413 1.00 0.00 C ATOM 3031 O ALA D 88 20.316 4.997 1.574 1.00 0.00 O ATOM 3032 CB ALA D 88 17.745 5.895 3.419 1.00 0.00 C ATOM 0 H ALA D 88 16.769 7.333 1.677 1.00 0.00 H new ATOM 0 HA ALA D 88 19.419 7.035 2.724 1.00 0.00 H new ATOM 0 HB1 ALA D 88 18.354 5.201 3.998 1.00 0.00 H new ATOM 0 HB2 ALA D 88 17.390 6.696 4.068 1.00 0.00 H new ATOM 0 HB3 ALA D 88 16.891 5.364 2.998 1.00 0.00 H new ATOM 3038 N VAL D 89 18.358 4.904 0.475 1.00 0.00 N ATOM 3039 CA VAL D 89 18.806 3.859 -0.430 1.00 0.00 C ATOM 3040 C VAL D 89 19.714 4.430 -1.511 1.00 0.00 C ATOM 3041 O VAL D 89 20.664 3.780 -1.947 1.00 0.00 O ATOM 3042 CB VAL D 89 17.617 3.143 -1.097 1.00 0.00 C ATOM 3043 CG1 VAL D 89 18.101 1.931 -1.878 1.00 0.00 C ATOM 3044 CG2 VAL D 89 16.580 2.744 -0.060 1.00 0.00 C ATOM 0 H VAL D 89 17.399 5.216 0.323 1.00 0.00 H new ATOM 0 HA VAL D 89 19.362 3.137 0.167 1.00 0.00 H new ATOM 0 HB VAL D 89 17.143 3.833 -1.796 1.00 0.00 H new ATOM 0 HG11 VAL D 89 17.250 1.435 -2.344 1.00 0.00 H new ATOM 0 HG12 VAL D 89 18.801 2.251 -2.649 1.00 0.00 H new ATOM 0 HG13 VAL D 89 18.599 1.237 -1.201 1.00 0.00 H new ATOM 0 HG21 VAL D 89 15.748 2.240 -0.552 1.00 0.00 H new ATOM 0 HG22 VAL D 89 17.033 2.071 0.668 1.00 0.00 H new ATOM 0 HG23 VAL D 89 16.213 3.635 0.450 1.00 0.00 H new ATOM 3054 N SER D 90 19.414 5.653 -1.941 1.00 0.00 N ATOM 3055 CA SER D 90 20.198 6.317 -2.975 1.00 0.00 C ATOM 3056 C SER D 90 21.533 6.813 -2.422 1.00 0.00 C ATOM 3057 O SER D 90 22.577 6.660 -3.061 1.00 0.00 O ATOM 3058 CB SER D 90 19.412 7.489 -3.564 1.00 0.00 C ATOM 3059 OG SER D 90 19.996 7.938 -4.775 1.00 0.00 O ATOM 0 H SER D 90 18.632 6.204 -1.588 1.00 0.00 H new ATOM 0 HA SER D 90 20.402 5.589 -3.761 1.00 0.00 H new ATOM 0 HB2 SER D 90 18.381 7.185 -3.745 1.00 0.00 H new ATOM 0 HB3 SER D 90 19.382 8.308 -2.846 1.00 0.00 H new ATOM 0 HG SER D 90 19.474 8.687 -5.132 1.00 0.00 H new ATOM 3065 N GLN D 91 21.499 7.404 -1.230 1.00 0.00 N ATOM 3066 CA GLN D 91 22.712 7.912 -0.607 1.00 0.00 C ATOM 3067 C GLN D 91 23.653 6.760 -0.299 1.00 0.00 C ATOM 3068 O GLN D 91 24.828 6.779 -0.677 1.00 0.00 O ATOM 3069 CB GLN D 91 22.391 8.721 0.653 1.00 0.00 C ATOM 3070 CG GLN D 91 22.101 7.887 1.887 1.00 0.00 C ATOM 3071 CD GLN D 91 21.723 8.753 3.069 1.00 0.00 C ATOM 3072 OE1 GLN D 91 22.568 9.115 3.887 1.00 0.00 O ATOM 3073 NE2 GLN D 91 20.448 9.089 3.164 1.00 0.00 N ATOM 0 H GLN D 91 20.650 7.541 -0.682 1.00 0.00 H new ATOM 0 HA GLN D 91 23.207 8.588 -1.304 1.00 0.00 H new ATOM 0 HB2 GLN D 91 23.231 9.382 0.867 1.00 0.00 H new ATOM 0 HB3 GLN D 91 21.529 9.356 0.450 1.00 0.00 H new ATOM 0 HG2 GLN D 91 21.292 7.189 1.673 1.00 0.00 H new ATOM 0 HG3 GLN D 91 22.978 7.291 2.138 1.00 0.00 H new ATOM 0 HE21 GLN D 91 19.782 8.766 2.462 1.00 0.00 H new ATOM 0 HE22 GLN D 91 20.130 9.671 3.939 1.00 0.00 H new ATOM 3082 N VAL D 92 23.118 5.736 0.348 1.00 0.00 N ATOM 3083 CA VAL D 92 23.900 4.556 0.659 1.00 0.00 C ATOM 3084 C VAL D 92 24.317 3.875 -0.643 1.00 0.00 C ATOM 3085 O VAL D 92 25.352 3.212 -0.707 1.00 0.00 O ATOM 3086 CB VAL D 92 23.118 3.568 1.551 1.00 0.00 C ATOM 3087 CG1 VAL D 92 23.959 2.339 1.864 1.00 0.00 C ATOM 3088 CG2 VAL D 92 22.674 4.253 2.837 1.00 0.00 C ATOM 0 H VAL D 92 22.149 5.701 0.666 1.00 0.00 H new ATOM 0 HA VAL D 92 24.783 4.866 1.218 1.00 0.00 H new ATOM 0 HB VAL D 92 22.232 3.242 1.006 1.00 0.00 H new ATOM 0 HG11 VAL D 92 23.387 1.657 2.494 1.00 0.00 H new ATOM 0 HG12 VAL D 92 24.228 1.836 0.935 1.00 0.00 H new ATOM 0 HG13 VAL D 92 24.866 2.642 2.388 1.00 0.00 H new ATOM 0 HG21 VAL D 92 22.124 3.544 3.456 1.00 0.00 H new ATOM 0 HG22 VAL D 92 23.549 4.607 3.382 1.00 0.00 H new ATOM 0 HG23 VAL D 92 22.031 5.099 2.595 1.00 0.00 H new ATOM 3098 N LEU D 93 23.502 4.061 -1.688 1.00 0.00 N ATOM 3099 CA LEU D 93 23.787 3.485 -2.996 1.00 0.00 C ATOM 3100 C LEU D 93 25.137 3.956 -3.521 1.00 0.00 C ATOM 3101 O LEU D 93 25.944 3.156 -3.995 1.00 0.00 O ATOM 3102 CB LEU D 93 22.693 3.858 -3.992 1.00 0.00 C ATOM 3103 CG LEU D 93 21.920 2.671 -4.560 1.00 0.00 C ATOM 3104 CD1 LEU D 93 21.067 3.094 -5.728 1.00 0.00 C ATOM 3105 CD2 LEU D 93 22.865 1.576 -5.003 1.00 0.00 C ATOM 0 H LEU D 93 22.641 4.607 -1.648 1.00 0.00 H new ATOM 0 HA LEU D 93 23.817 2.401 -2.882 1.00 0.00 H new ATOM 0 HB2 LEU D 93 21.990 4.533 -3.504 1.00 0.00 H new ATOM 0 HB3 LEU D 93 23.144 4.410 -4.817 1.00 0.00 H new ATOM 0 HG LEU D 93 21.276 2.290 -3.767 1.00 0.00 H new ATOM 0 HD11 LEU D 93 20.526 2.230 -6.115 1.00 0.00 H new ATOM 0 HD12 LEU D 93 20.355 3.852 -5.403 1.00 0.00 H new ATOM 0 HD13 LEU D 93 21.702 3.506 -6.512 1.00 0.00 H new ATOM 0 HD21 LEU D 93 22.291 0.741 -5.404 1.00 0.00 H new ATOM 0 HD22 LEU D 93 23.532 1.961 -5.774 1.00 0.00 H new ATOM 0 HD23 LEU D 93 23.453 1.236 -4.151 1.00 0.00 H new ATOM 3117 N ASP D 94 25.370 5.259 -3.440 1.00 0.00 N ATOM 3118 CA ASP D 94 26.620 5.840 -3.914 1.00 0.00 C ATOM 3119 C ASP D 94 27.752 5.592 -2.926 1.00 0.00 C ATOM 3120 O ASP D 94 28.925 5.597 -3.299 1.00 0.00 O ATOM 3121 CB ASP D 94 26.451 7.344 -4.145 1.00 0.00 C ATOM 3122 CG ASP D 94 26.019 7.667 -5.562 1.00 0.00 C ATOM 3123 OD1 ASP D 94 25.025 7.071 -6.031 1.00 0.00 O ATOM 3124 OD2 ASP D 94 26.674 8.513 -6.205 1.00 0.00 O ATOM 0 H ASP D 94 24.711 5.934 -3.051 1.00 0.00 H new ATOM 0 HA ASP D 94 26.877 5.358 -4.857 1.00 0.00 H new ATOM 0 HB2 ASP D 94 25.713 7.735 -3.445 1.00 0.00 H new ATOM 0 HB3 ASP D 94 27.393 7.850 -3.931 1.00 0.00 H new ATOM 3129 N SER D 95 27.399 5.385 -1.662 1.00 0.00 N ATOM 3130 CA SER D 95 28.393 5.148 -0.625 1.00 0.00 C ATOM 3131 C SER D 95 28.900 3.706 -0.645 1.00 0.00 C ATOM 3132 O SER D 95 30.038 3.438 -0.265 1.00 0.00 O ATOM 3133 CB SER D 95 27.809 5.474 0.749 1.00 0.00 C ATOM 3134 OG SER D 95 27.848 6.868 1.002 1.00 0.00 O ATOM 0 H SER D 95 26.434 5.377 -1.333 1.00 0.00 H new ATOM 0 HA SER D 95 29.240 5.803 -0.826 1.00 0.00 H new ATOM 0 HB2 SER D 95 26.780 5.120 0.803 1.00 0.00 H new ATOM 0 HB3 SER D 95 28.369 4.945 1.520 1.00 0.00 H new ATOM 0 HG SER D 95 26.937 7.200 1.145 1.00 0.00 H new ATOM 3140 N LEU D 96 28.041 2.784 -1.078 1.00 0.00 N ATOM 3141 CA LEU D 96 28.378 1.357 -1.140 1.00 0.00 C ATOM 3142 C LEU D 96 29.826 1.115 -1.568 1.00 0.00 C ATOM 3143 O LEU D 96 30.566 0.388 -0.909 1.00 0.00 O ATOM 3144 CB LEU D 96 27.437 0.638 -2.112 1.00 0.00 C ATOM 3145 CG LEU D 96 26.535 -0.456 -1.521 1.00 0.00 C ATOM 3146 CD1 LEU D 96 26.408 -1.607 -2.503 1.00 0.00 C ATOM 3147 CD2 LEU D 96 27.061 -0.967 -0.186 1.00 0.00 C ATOM 0 H LEU D 96 27.096 3.001 -1.395 1.00 0.00 H new ATOM 0 HA LEU D 96 28.259 0.959 -0.132 1.00 0.00 H new ATOM 0 HB2 LEU D 96 26.800 1.386 -2.584 1.00 0.00 H new ATOM 0 HB3 LEU D 96 28.041 0.191 -2.901 1.00 0.00 H new ATOM 0 HG LEU D 96 25.554 -0.015 -1.342 1.00 0.00 H new ATOM 0 HD11 LEU D 96 25.767 -2.379 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU D 96 25.971 -1.245 -3.434 1.00 0.00 H new ATOM 0 HD13 LEU D 96 27.395 -2.024 -2.704 1.00 0.00 H new ATOM 0 HD21 LEU D 96 26.393 -1.739 0.197 1.00 0.00 H new ATOM 0 HD22 LEU D 96 28.058 -1.385 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU D 96 27.108 -0.143 0.526 1.00 0.00 H new ATOM 3159 N GLU D 97 30.217 1.709 -2.683 1.00 0.00 N ATOM 3160 CA GLU D 97 31.569 1.540 -3.203 1.00 0.00 C ATOM 3161 C GLU D 97 32.598 2.161 -2.271 1.00 0.00 C ATOM 3162 O GLU D 97 33.722 1.668 -2.148 1.00 0.00 O ATOM 3163 CB GLU D 97 31.662 2.136 -4.600 1.00 0.00 C ATOM 3164 CG GLU D 97 30.657 1.520 -5.554 1.00 0.00 C ATOM 3165 CD GLU D 97 30.757 2.082 -6.960 1.00 0.00 C ATOM 3166 OE1 GLU D 97 31.855 2.006 -7.552 1.00 0.00 O ATOM 3167 OE2 GLU D 97 29.739 2.597 -7.466 1.00 0.00 O ATOM 0 H GLU D 97 29.620 2.313 -3.248 1.00 0.00 H new ATOM 0 HA GLU D 97 31.789 0.474 -3.263 1.00 0.00 H new ATOM 0 HB2 GLU D 97 31.497 3.212 -4.546 1.00 0.00 H new ATOM 0 HB3 GLU D 97 32.669 1.988 -4.990 1.00 0.00 H new ATOM 0 HG2 GLU D 97 30.809 0.441 -5.588 1.00 0.00 H new ATOM 0 HG3 GLU D 97 29.650 1.688 -5.172 1.00 0.00 H new ATOM 3174 N GLU D 98 32.193 3.213 -1.575 1.00 0.00 N ATOM 3175 CA GLU D 98 33.068 3.860 -0.615 1.00 0.00 C ATOM 3176 C GLU D 98 33.241 2.914 0.564 1.00 0.00 C ATOM 3177 O GLU D 98 34.312 2.811 1.165 1.00 0.00 O ATOM 3178 CB GLU D 98 32.471 5.210 -0.184 1.00 0.00 C ATOM 3179 CG GLU D 98 32.521 5.480 1.313 1.00 0.00 C ATOM 3180 CD GLU D 98 33.927 5.739 1.814 1.00 0.00 C ATOM 3181 OE1 GLU D 98 34.884 5.226 1.194 1.00 0.00 O ATOM 3182 OE2 GLU D 98 34.075 6.458 2.825 1.00 0.00 O ATOM 0 H GLU D 98 31.268 3.634 -1.658 1.00 0.00 H new ATOM 0 HA GLU D 98 34.044 4.071 -1.053 1.00 0.00 H new ATOM 0 HB2 GLU D 98 33.003 6.009 -0.701 1.00 0.00 H new ATOM 0 HB3 GLU D 98 31.433 5.254 -0.513 1.00 0.00 H new ATOM 0 HG2 GLU D 98 31.893 6.341 1.544 1.00 0.00 H new ATOM 0 HG3 GLU D 98 32.101 4.627 1.846 1.00 0.00 H new ATOM 3189 N ILE D 99 32.162 2.198 0.855 1.00 0.00 N ATOM 3190 CA ILE D 99 32.148 1.222 1.922 1.00 0.00 C ATOM 3191 C ILE D 99 33.203 0.156 1.667 1.00 0.00 C ATOM 3192 O ILE D 99 34.020 -0.146 2.534 1.00 0.00 O ATOM 3193 CB ILE D 99 30.761 0.565 2.027 1.00 0.00 C ATOM 3194 CG1 ILE D 99 29.697 1.640 2.263 1.00 0.00 C ATOM 3195 CG2 ILE D 99 30.744 -0.481 3.123 1.00 0.00 C ATOM 3196 CD1 ILE D 99 28.380 1.106 2.782 1.00 0.00 C ATOM 0 H ILE D 99 31.277 2.282 0.355 1.00 0.00 H new ATOM 0 HA ILE D 99 32.370 1.730 2.861 1.00 0.00 H new ATOM 0 HB ILE D 99 30.535 0.057 1.090 1.00 0.00 H new ATOM 0 HG12 ILE D 99 30.085 2.370 2.973 1.00 0.00 H new ATOM 0 HG13 ILE D 99 29.518 2.170 1.327 1.00 0.00 H new ATOM 0 HG21 ILE D 99 29.754 -0.933 3.180 1.00 0.00 H new ATOM 0 HG22 ILE D 99 31.482 -1.252 2.902 1.00 0.00 H new ATOM 0 HG23 ILE D 99 30.984 -0.012 4.077 1.00 0.00 H new ATOM 0 HD11 ILE D 99 27.682 1.932 2.922 1.00 0.00 H new ATOM 0 HD12 ILE D 99 27.966 0.399 2.064 1.00 0.00 H new ATOM 0 HD13 ILE D 99 28.542 0.602 3.735 1.00 0.00 H new ATOM 3208 N HIS D 100 33.204 -0.384 0.453 1.00 0.00 N ATOM 3209 CA HIS D 100 34.183 -1.391 0.070 1.00 0.00 C ATOM 3210 C HIS D 100 35.578 -0.805 0.246 1.00 0.00 C ATOM 3211 O HIS D 100 36.525 -1.494 0.628 1.00 0.00 O ATOM 3212 CB HIS D 100 33.958 -1.832 -1.383 1.00 0.00 C ATOM 3213 CG HIS D 100 35.164 -2.431 -2.039 1.00 0.00 C ATOM 3214 ND1 HIS D 100 36.187 -3.146 -1.519 1.00 0.00 N flip ATOM 3215 CD2 HIS D 100 35.419 -2.326 -3.390 1.00 0.00 C flip ATOM 3216 CE1 HIS D 100 37.033 -3.459 -2.555 1.00 0.00 C flip ATOM 3217 NE2 HIS D 100 36.546 -2.952 -3.672 1.00 0.00 N flip ATOM 0 H HIS D 100 32.538 -0.141 -0.281 1.00 0.00 H new ATOM 0 HA HIS D 100 34.075 -2.271 0.704 1.00 0.00 H new ATOM 0 HB2 HIS D 100 33.146 -2.559 -1.408 1.00 0.00 H new ATOM 0 HB3 HIS D 100 33.632 -0.970 -1.966 1.00 0.00 H new ATOM 0 HD2 HIS D 100 34.794 -1.812 -4.105 1.00 0.00 H new ATOM 0 HE1 HIS D 100 37.947 -4.027 -2.469 1.00 0.00 H new ATOM 0 HE2 HIS D 100 36.969 -3.031 -4.597 1.00 0.00 H new ATOM 3226 N ALA D 101 35.674 0.489 -0.030 1.00 0.00 N ATOM 3227 CA ALA D 101 36.917 1.229 0.090 1.00 0.00 C ATOM 3228 C ALA D 101 37.518 1.105 1.481 1.00 0.00 C ATOM 3229 O ALA D 101 38.730 0.963 1.641 1.00 0.00 O ATOM 3230 CB ALA D 101 36.659 2.695 -0.206 1.00 0.00 C ATOM 0 H ALA D 101 34.886 1.055 -0.345 1.00 0.00 H new ATOM 0 HA ALA D 101 37.625 0.809 -0.625 1.00 0.00 H new ATOM 0 HB1 ALA D 101 37.591 3.254 -0.117 1.00 0.00 H new ATOM 0 HB2 ALA D 101 36.269 2.799 -1.219 1.00 0.00 H new ATOM 0 HB3 ALA D 101 35.931 3.087 0.505 1.00 0.00 H new ATOM 3236 N LEU D 102 36.662 1.214 2.487 1.00 0.00 N ATOM 3237 CA LEU D 102 37.107 1.170 3.875 1.00 0.00 C ATOM 3238 C LEU D 102 36.485 0.019 4.659 1.00 0.00 C ATOM 3239 O LEU D 102 36.260 0.134 5.864 1.00 0.00 O ATOM 3240 CB LEU D 102 36.769 2.495 4.554 1.00 0.00 C ATOM 3241 CG LEU D 102 35.565 3.210 3.952 1.00 0.00 C ATOM 3242 CD1 LEU D 102 34.274 2.577 4.437 1.00 0.00 C ATOM 3243 CD2 LEU D 102 35.593 4.687 4.277 1.00 0.00 C ATOM 0 H LEU D 102 35.656 1.334 2.370 1.00 0.00 H new ATOM 0 HA LEU D 102 38.184 1.005 3.867 1.00 0.00 H new ATOM 0 HB2 LEU D 102 36.578 2.312 5.611 1.00 0.00 H new ATOM 0 HB3 LEU D 102 37.636 3.153 4.496 1.00 0.00 H new ATOM 0 HG LEU D 102 35.614 3.105 2.868 1.00 0.00 H new ATOM 0 HD11 LEU D 102 33.425 3.100 3.997 1.00 0.00 H new ATOM 0 HD12 LEU D 102 34.248 1.529 4.139 1.00 0.00 H new ATOM 0 HD13 LEU D 102 34.220 2.647 5.523 1.00 0.00 H new ATOM 0 HD21 LEU D 102 34.723 5.173 3.836 1.00 0.00 H new ATOM 0 HD22 LEU D 102 35.574 4.822 5.358 1.00 0.00 H new ATOM 0 HD23 LEU D 102 36.502 5.132 3.871 1.00 0.00 H new ATOM 3255 N THR D 103 36.207 -1.088 3.985 1.00 0.00 N ATOM 3256 CA THR D 103 35.616 -2.245 4.651 1.00 0.00 C ATOM 3257 C THR D 103 36.095 -3.552 4.033 1.00 0.00 C ATOM 3258 O THR D 103 36.251 -4.556 4.728 1.00 0.00 O ATOM 3259 CB THR D 103 34.086 -2.181 4.594 1.00 0.00 C ATOM 3260 OG1 THR D 103 33.624 -2.360 3.268 1.00 0.00 O ATOM 3261 CG2 THR D 103 33.513 -0.878 5.115 1.00 0.00 C ATOM 0 H THR D 103 36.378 -1.212 2.987 1.00 0.00 H new ATOM 0 HA THR D 103 35.939 -2.217 5.692 1.00 0.00 H new ATOM 0 HB THR D 103 33.743 -2.987 5.242 1.00 0.00 H new ATOM 0 HG1 THR D 103 34.152 -1.802 2.660 1.00 0.00 H new ATOM 0 HG21 THR D 103 32.426 -0.904 5.044 1.00 0.00 H new ATOM 0 HG22 THR D 103 33.805 -0.742 6.156 1.00 0.00 H new ATOM 0 HG23 THR D 103 33.895 -0.049 4.520 1.00 0.00 H new ATOM 3269 N ASP D 104 36.318 -3.543 2.722 1.00 0.00 N ATOM 3270 CA ASP D 104 36.768 -4.737 2.016 1.00 0.00 C ATOM 3271 C ASP D 104 35.645 -5.764 1.944 1.00 0.00 C ATOM 3272 O ASP D 104 35.893 -6.968 1.872 1.00 0.00 O ATOM 3273 CB ASP D 104 37.995 -5.344 2.703 1.00 0.00 C ATOM 3274 CG ASP D 104 39.015 -5.862 1.710 1.00 0.00 C ATOM 3275 OD1 ASP D 104 38.607 -6.489 0.711 1.00 0.00 O ATOM 3276 OD2 ASP D 104 40.225 -5.640 1.932 1.00 0.00 O ATOM 0 H ASP D 104 36.194 -2.723 2.128 1.00 0.00 H new ATOM 0 HA ASP D 104 37.048 -4.449 1.003 1.00 0.00 H new ATOM 0 HB2 ASP D 104 38.461 -4.592 3.340 1.00 0.00 H new ATOM 0 HB3 ASP D 104 37.678 -6.160 3.353 1.00 0.00 H new ATOM 3281 N SER D 105 34.408 -5.275 1.957 1.00 0.00 N ATOM 3282 CA SER D 105 33.239 -6.144 1.891 1.00 0.00 C ATOM 3283 C SER D 105 33.317 -7.064 0.678 1.00 0.00 C ATOM 3284 O SER D 105 33.648 -8.243 0.801 1.00 0.00 O ATOM 3285 CB SER D 105 31.959 -5.306 1.831 1.00 0.00 C ATOM 3286 OG SER D 105 31.550 -4.907 3.128 1.00 0.00 O ATOM 0 H SER D 105 34.190 -4.280 2.013 1.00 0.00 H new ATOM 0 HA SER D 105 33.220 -6.759 2.791 1.00 0.00 H new ATOM 0 HB2 SER D 105 32.126 -4.425 1.212 1.00 0.00 H new ATOM 0 HB3 SER D 105 31.165 -5.883 1.357 1.00 0.00 H new ATOM 0 HG SER D 105 30.582 -4.756 3.134 1.00 0.00 H new ATOM 3292 N SER D 106 33.014 -6.511 -0.490 1.00 0.00 N ATOM 3293 CA SER D 106 33.048 -7.267 -1.738 1.00 0.00 C ATOM 3294 C SER D 106 32.370 -6.484 -2.854 1.00 0.00 C ATOM 3295 O SER D 106 31.144 -6.386 -2.898 1.00 0.00 O ATOM 3296 CB SER D 106 32.361 -8.626 -1.569 1.00 0.00 C ATOM 3297 OG SER D 106 33.299 -9.635 -1.237 1.00 0.00 O ATOM 0 H SER D 106 32.740 -5.535 -0.600 1.00 0.00 H new ATOM 0 HA SER D 106 34.092 -7.432 -2.003 1.00 0.00 H new ATOM 0 HB2 SER D 106 31.603 -8.559 -0.789 1.00 0.00 H new ATOM 0 HB3 SER D 106 31.846 -8.894 -2.492 1.00 0.00 H new ATOM 0 HG SER D 106 33.861 -9.328 -0.495 1.00 0.00 H new ATOM 3303 N GLU D 107 33.173 -5.926 -3.759 1.00 0.00 N ATOM 3304 CA GLU D 107 32.639 -5.152 -4.875 1.00 0.00 C ATOM 3305 C GLU D 107 31.494 -5.901 -5.548 1.00 0.00 C ATOM 3306 O GLU D 107 30.544 -5.293 -6.041 1.00 0.00 O ATOM 3307 CB GLU D 107 33.743 -4.848 -5.891 1.00 0.00 C ATOM 3308 CG GLU D 107 33.257 -4.080 -7.109 1.00 0.00 C ATOM 3309 CD GLU D 107 34.201 -2.962 -7.509 1.00 0.00 C ATOM 3310 OE1 GLU D 107 34.533 -2.126 -6.642 1.00 0.00 O ATOM 3311 OE2 GLU D 107 34.610 -2.923 -8.690 1.00 0.00 O ATOM 0 H GLU D 107 34.190 -5.996 -3.741 1.00 0.00 H new ATOM 0 HA GLU D 107 32.254 -4.210 -4.485 1.00 0.00 H new ATOM 0 HB2 GLU D 107 34.529 -4.274 -5.400 1.00 0.00 H new ATOM 0 HB3 GLU D 107 34.191 -5.786 -6.219 1.00 0.00 H new ATOM 0 HG2 GLU D 107 33.141 -4.769 -7.946 1.00 0.00 H new ATOM 0 HG3 GLU D 107 32.272 -3.662 -6.901 1.00 0.00 H new ATOM 3318 N LYS D 108 31.581 -7.227 -5.543 1.00 0.00 N ATOM 3319 CA LYS D 108 30.542 -8.059 -6.132 1.00 0.00 C ATOM 3320 C LYS D 108 29.262 -7.926 -5.320 1.00 0.00 C ATOM 3321 O LYS D 108 28.173 -7.763 -5.871 1.00 0.00 O ATOM 3322 CB LYS D 108 30.990 -9.523 -6.182 1.00 0.00 C ATOM 3323 CG LYS D 108 31.247 -10.030 -7.592 1.00 0.00 C ATOM 3324 CD LYS D 108 29.987 -9.978 -8.441 1.00 0.00 C ATOM 3325 CE LYS D 108 30.295 -9.551 -9.868 1.00 0.00 C ATOM 3326 NZ LYS D 108 29.070 -9.511 -10.712 1.00 0.00 N ATOM 0 H LYS D 108 32.360 -7.747 -5.138 1.00 0.00 H new ATOM 0 HA LYS D 108 30.356 -7.725 -7.153 1.00 0.00 H new ATOM 0 HB2 LYS D 108 31.899 -9.637 -5.592 1.00 0.00 H new ATOM 0 HB3 LYS D 108 30.227 -10.145 -5.714 1.00 0.00 H new ATOM 0 HG2 LYS D 108 32.027 -9.429 -8.059 1.00 0.00 H new ATOM 0 HG3 LYS D 108 31.616 -11.055 -7.550 1.00 0.00 H new ATOM 0 HD2 LYS D 108 29.511 -10.958 -8.448 1.00 0.00 H new ATOM 0 HD3 LYS D 108 29.276 -9.281 -7.997 1.00 0.00 H new ATOM 0 HE2 LYS D 108 30.762 -8.566 -9.859 1.00 0.00 H new ATOM 0 HE3 LYS D 108 31.015 -10.242 -10.306 1.00 0.00 H new ATOM 0 HZ1 LYS D 108 29.323 -9.216 -11.677 1.00 0.00 H new ATOM 0 HZ2 LYS D 108 28.638 -10.456 -10.741 1.00 0.00 H new ATOM 0 HZ3 LYS D 108 28.392 -8.833 -10.309 1.00 0.00 H new ATOM 3340 N ASP D 109 29.411 -7.972 -4.001 1.00 0.00 N ATOM 3341 CA ASP D 109 28.277 -7.835 -3.097 1.00 0.00 C ATOM 3342 C ASP D 109 27.700 -6.429 -3.206 1.00 0.00 C ATOM 3343 O ASP D 109 26.489 -6.233 -3.112 1.00 0.00 O ATOM 3344 CB ASP D 109 28.701 -8.121 -1.656 1.00 0.00 C ATOM 3345 CG ASP D 109 28.804 -9.607 -1.368 1.00 0.00 C ATOM 3346 OD1 ASP D 109 28.070 -10.387 -2.012 1.00 0.00 O ATOM 3347 OD2 ASP D 109 29.617 -9.990 -0.501 1.00 0.00 O ATOM 0 H ASP D 109 30.308 -8.103 -3.534 1.00 0.00 H new ATOM 0 HA ASP D 109 27.513 -8.559 -3.379 1.00 0.00 H new ATOM 0 HB2 ASP D 109 29.664 -7.649 -1.463 1.00 0.00 H new ATOM 0 HB3 ASP D 109 27.982 -7.670 -0.972 1.00 0.00 H new ATOM 3352 N LEU D 110 28.583 -5.456 -3.417 1.00 0.00 N ATOM 3353 CA LEU D 110 28.168 -4.068 -3.557 1.00 0.00 C ATOM 3354 C LEU D 110 27.280 -3.911 -4.785 1.00 0.00 C ATOM 3355 O LEU D 110 26.243 -3.249 -4.739 1.00 0.00 O ATOM 3356 CB LEU D 110 29.386 -3.149 -3.685 1.00 0.00 C ATOM 3357 CG LEU D 110 30.302 -3.078 -2.457 1.00 0.00 C ATOM 3358 CD1 LEU D 110 31.228 -1.881 -2.563 1.00 0.00 C ATOM 3359 CD2 LEU D 110 29.496 -2.992 -1.176 1.00 0.00 C ATOM 0 H LEU D 110 29.589 -5.606 -3.494 1.00 0.00 H new ATOM 0 HA LEU D 110 27.608 -3.786 -2.665 1.00 0.00 H new ATOM 0 HB2 LEU D 110 29.979 -3.480 -4.538 1.00 0.00 H new ATOM 0 HB3 LEU D 110 29.035 -2.142 -3.912 1.00 0.00 H new ATOM 0 HG LEU D 110 30.895 -3.992 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU D 110 31.873 -1.841 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU D 110 31.840 -1.973 -3.460 1.00 0.00 H new ATOM 0 HD13 LEU D 110 30.636 -0.967 -2.620 1.00 0.00 H new ATOM 0 HD21 LEU D 110 30.173 -2.943 -0.323 1.00 0.00 H new ATOM 0 HD22 LEU D 110 28.873 -2.098 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU D 110 28.861 -3.874 -1.086 1.00 0.00 H new ATOM 3371 N ASP D 111 27.700 -4.531 -5.884 1.00 0.00 N ATOM 3372 CA ASP D 111 26.951 -4.473 -7.132 1.00 0.00 C ATOM 3373 C ASP D 111 25.558 -5.061 -6.949 1.00 0.00 C ATOM 3374 O ASP D 111 24.572 -4.513 -7.441 1.00 0.00 O ATOM 3375 CB ASP D 111 27.696 -5.229 -8.234 1.00 0.00 C ATOM 3376 CG ASP D 111 28.722 -4.362 -8.937 1.00 0.00 C ATOM 3377 OD1 ASP D 111 28.336 -3.620 -9.865 1.00 0.00 O ATOM 3378 OD2 ASP D 111 29.912 -4.424 -8.560 1.00 0.00 O ATOM 0 H ASP D 111 28.558 -5.081 -5.934 1.00 0.00 H new ATOM 0 HA ASP D 111 26.853 -3.427 -7.424 1.00 0.00 H new ATOM 0 HB2 ASP D 111 28.193 -6.098 -7.803 1.00 0.00 H new ATOM 0 HB3 ASP D 111 26.978 -5.602 -8.964 1.00 0.00 H new ATOM 3383 N PHE D 112 25.486 -6.175 -6.229 1.00 0.00 N ATOM 3384 CA PHE D 112 24.210 -6.831 -5.970 1.00 0.00 C ATOM 3385 C PHE D 112 23.265 -5.883 -5.251 1.00 0.00 C ATOM 3386 O PHE D 112 22.080 -5.804 -5.576 1.00 0.00 O ATOM 3387 CB PHE D 112 24.421 -8.110 -5.146 1.00 0.00 C ATOM 3388 CG PHE D 112 23.255 -8.470 -4.261 1.00 0.00 C ATOM 3389 CD1 PHE D 112 21.987 -8.630 -4.797 1.00 0.00 C ATOM 3390 CD2 PHE D 112 23.429 -8.644 -2.897 1.00 0.00 C ATOM 3391 CE1 PHE D 112 20.914 -8.957 -3.991 1.00 0.00 C ATOM 3392 CE2 PHE D 112 22.358 -8.972 -2.085 1.00 0.00 C ATOM 3393 CZ PHE D 112 21.100 -9.128 -2.633 1.00 0.00 C ATOM 0 H PHE D 112 26.293 -6.641 -5.816 1.00 0.00 H new ATOM 0 HA PHE D 112 23.762 -7.108 -6.924 1.00 0.00 H new ATOM 0 HB2 PHE D 112 24.617 -8.939 -5.826 1.00 0.00 H new ATOM 0 HB3 PHE D 112 25.310 -7.988 -4.527 1.00 0.00 H new ATOM 0 HD1 PHE D 112 21.836 -8.497 -5.858 1.00 0.00 H new ATOM 0 HD2 PHE D 112 24.411 -8.522 -2.464 1.00 0.00 H new ATOM 0 HE1 PHE D 112 19.931 -9.079 -4.422 1.00 0.00 H new ATOM 0 HE2 PHE D 112 22.506 -9.106 -1.024 1.00 0.00 H new ATOM 0 HZ PHE D 112 20.263 -9.383 -2.001 1.00 0.00 H new ATOM 3403 N LEU D 113 23.795 -5.170 -4.272 1.00 0.00 N ATOM 3404 CA LEU D 113 22.993 -4.231 -3.513 1.00 0.00 C ATOM 3405 C LEU D 113 22.673 -3.004 -4.345 1.00 0.00 C ATOM 3406 O LEU D 113 21.592 -2.426 -4.213 1.00 0.00 O ATOM 3407 CB LEU D 113 23.705 -3.846 -2.225 1.00 0.00 C ATOM 3408 CG LEU D 113 23.596 -4.898 -1.125 1.00 0.00 C ATOM 3409 CD1 LEU D 113 24.968 -5.450 -0.776 1.00 0.00 C ATOM 3410 CD2 LEU D 113 22.906 -4.320 0.099 1.00 0.00 C ATOM 0 H LEU D 113 24.773 -5.224 -3.986 1.00 0.00 H new ATOM 0 HA LEU D 113 22.051 -4.713 -3.251 1.00 0.00 H new ATOM 0 HB2 LEU D 113 24.758 -3.668 -2.442 1.00 0.00 H new ATOM 0 HB3 LEU D 113 23.292 -2.906 -1.859 1.00 0.00 H new ATOM 0 HG LEU D 113 22.988 -5.724 -1.493 1.00 0.00 H new ATOM 0 HD11 LEU D 113 24.870 -6.199 0.010 1.00 0.00 H new ATOM 0 HD12 LEU D 113 25.412 -5.908 -1.660 1.00 0.00 H new ATOM 0 HD13 LEU D 113 25.608 -4.640 -0.427 1.00 0.00 H new ATOM 0 HD21 LEU D 113 22.837 -5.085 0.873 1.00 0.00 H new ATOM 0 HD22 LEU D 113 23.481 -3.474 0.475 1.00 0.00 H new ATOM 0 HD23 LEU D 113 21.904 -3.987 -0.172 1.00 0.00 H new ATOM 3422 N HIS D 114 23.591 -2.618 -5.229 1.00 0.00 N ATOM 3423 CA HIS D 114 23.342 -1.474 -6.087 1.00 0.00 C ATOM 3424 C HIS D 114 22.112 -1.755 -6.927 1.00 0.00 C ATOM 3425 O HIS D 114 21.291 -0.873 -7.158 1.00 0.00 O ATOM 3426 CB HIS D 114 24.523 -1.169 -7.011 1.00 0.00 C ATOM 3427 CG HIS D 114 25.741 -0.645 -6.315 1.00 0.00 C ATOM 3428 ND1 HIS D 114 27.022 -0.945 -6.725 1.00 0.00 N ATOM 3429 CD2 HIS D 114 25.873 0.189 -5.256 1.00 0.00 C ATOM 3430 CE1 HIS D 114 27.887 -0.317 -5.950 1.00 0.00 C ATOM 3431 NE2 HIS D 114 27.219 0.381 -5.051 1.00 0.00 N ATOM 0 H HIS D 114 24.494 -3.073 -5.365 1.00 0.00 H new ATOM 0 HA HIS D 114 23.194 -0.603 -5.449 1.00 0.00 H new ATOM 0 HB2 HIS D 114 24.791 -2.079 -7.548 1.00 0.00 H new ATOM 0 HB3 HIS D 114 24.205 -0.440 -7.757 1.00 0.00 H new ATOM 0 HD1 HIS D 114 27.264 -1.556 -7.505 1.00 0.00 H new ATOM 0 HD2 HIS D 114 25.070 0.623 -4.679 1.00 0.00 H new ATOM 0 HE1 HIS D 114 28.962 -0.366 -6.037 1.00 0.00 H new ATOM 3440 N SER D 115 21.978 -3.007 -7.357 1.00 0.00 N ATOM 3441 CA SER D 115 20.828 -3.412 -8.149 1.00 0.00 C ATOM 3442 C SER D 115 19.610 -3.489 -7.244 1.00 0.00 C ATOM 3443 O SER D 115 18.504 -3.107 -7.628 1.00 0.00 O ATOM 3444 CB SER D 115 21.081 -4.763 -8.821 1.00 0.00 C ATOM 3445 OG SER D 115 22.166 -4.687 -9.728 1.00 0.00 O ATOM 0 H SER D 115 22.649 -3.752 -7.170 1.00 0.00 H new ATOM 0 HA SER D 115 20.655 -2.677 -8.935 1.00 0.00 H new ATOM 0 HB2 SER D 115 21.290 -5.517 -8.062 1.00 0.00 H new ATOM 0 HB3 SER D 115 20.183 -5.083 -9.349 1.00 0.00 H new ATOM 0 HG SER D 115 23.004 -4.593 -9.229 1.00 0.00 H new ATOM 3451 N VAL D 116 19.842 -3.960 -6.023 1.00 0.00 N ATOM 3452 CA VAL D 116 18.790 -4.062 -5.026 1.00 0.00 C ATOM 3453 C VAL D 116 18.208 -2.678 -4.748 1.00 0.00 C ATOM 3454 O VAL D 116 17.079 -2.547 -4.280 1.00 0.00 O ATOM 3455 CB VAL D 116 19.332 -4.676 -3.713 1.00 0.00 C ATOM 3456 CG1 VAL D 116 18.310 -4.583 -2.581 1.00 0.00 C ATOM 3457 CG2 VAL D 116 19.760 -6.120 -3.937 1.00 0.00 C ATOM 0 H VAL D 116 20.756 -4.278 -5.702 1.00 0.00 H new ATOM 0 HA VAL D 116 18.009 -4.716 -5.414 1.00 0.00 H new ATOM 0 HB VAL D 116 20.204 -4.096 -3.412 1.00 0.00 H new ATOM 0 HG11 VAL D 116 18.728 -5.025 -1.676 1.00 0.00 H new ATOM 0 HG12 VAL D 116 18.067 -3.537 -2.395 1.00 0.00 H new ATOM 0 HG13 VAL D 116 17.405 -5.121 -2.863 1.00 0.00 H new ATOM 0 HG21 VAL D 116 20.139 -6.536 -3.003 1.00 0.00 H new ATOM 0 HG22 VAL D 116 18.904 -6.705 -4.275 1.00 0.00 H new ATOM 0 HG23 VAL D 116 20.544 -6.154 -4.694 1.00 0.00 H new ATOM 3467 N PHE D 117 19.007 -1.650 -5.036 1.00 0.00 N ATOM 3468 CA PHE D 117 18.603 -0.267 -4.818 1.00 0.00 C ATOM 3469 C PHE D 117 18.307 0.451 -6.138 1.00 0.00 C ATOM 3470 O PHE D 117 17.554 1.425 -6.166 1.00 0.00 O ATOM 3471 CB PHE D 117 19.714 0.479 -4.075 1.00 0.00 C ATOM 3472 CG PHE D 117 20.191 -0.206 -2.818 1.00 0.00 C ATOM 3473 CD1 PHE D 117 19.431 -1.191 -2.205 1.00 0.00 C ATOM 3474 CD2 PHE D 117 21.412 0.135 -2.253 1.00 0.00 C ATOM 3475 CE1 PHE D 117 19.880 -1.820 -1.057 1.00 0.00 C ATOM 3476 CE2 PHE D 117 21.863 -0.491 -1.108 1.00 0.00 C ATOM 3477 CZ PHE D 117 21.096 -1.469 -0.511 1.00 0.00 C ATOM 0 H PHE D 117 19.945 -1.754 -5.424 1.00 0.00 H new ATOM 0 HA PHE D 117 17.689 -0.275 -4.224 1.00 0.00 H new ATOM 0 HB2 PHE D 117 20.562 0.608 -4.748 1.00 0.00 H new ATOM 0 HB3 PHE D 117 19.357 1.476 -3.818 1.00 0.00 H new ATOM 0 HD1 PHE D 117 18.478 -1.470 -2.629 1.00 0.00 H new ATOM 0 HD2 PHE D 117 22.018 0.900 -2.715 1.00 0.00 H new ATOM 0 HE1 PHE D 117 19.278 -2.585 -0.589 1.00 0.00 H new ATOM 0 HE2 PHE D 117 22.816 -0.215 -0.680 1.00 0.00 H new ATOM 0 HZ PHE D 117 21.448 -1.960 0.384 1.00 0.00 H new ATOM 3487 N GLN D 118 18.913 -0.021 -7.224 1.00 0.00 N ATOM 3488 CA GLN D 118 18.727 0.592 -8.538 1.00 0.00 C ATOM 3489 C GLN D 118 17.301 0.405 -9.048 1.00 0.00 C ATOM 3490 O GLN D 118 16.739 1.297 -9.686 1.00 0.00 O ATOM 3491 CB GLN D 118 19.717 0.008 -9.550 1.00 0.00 C ATOM 3492 CG GLN D 118 20.667 1.037 -10.143 1.00 0.00 C ATOM 3493 CD GLN D 118 21.275 1.940 -9.092 1.00 0.00 C ATOM 3494 OE1 GLN D 118 21.136 3.162 -9.147 1.00 0.00 O ATOM 3495 NE2 GLN D 118 21.953 1.338 -8.130 1.00 0.00 N ATOM 0 H GLN D 118 19.538 -0.827 -7.221 1.00 0.00 H new ATOM 0 HA GLN D 118 18.913 1.660 -8.427 1.00 0.00 H new ATOM 0 HB2 GLN D 118 20.301 -0.774 -9.064 1.00 0.00 H new ATOM 0 HB3 GLN D 118 19.159 -0.466 -10.358 1.00 0.00 H new ATOM 0 HG2 GLN D 118 21.464 0.523 -10.681 1.00 0.00 H new ATOM 0 HG3 GLN D 118 20.130 1.644 -10.872 1.00 0.00 H new ATOM 0 HE21 GLN D 118 22.041 0.322 -8.127 1.00 0.00 H new ATOM 0 HE22 GLN D 118 22.388 1.890 -7.391 1.00 0.00 H new ATOM 3504 N ASP D 119 16.730 -0.765 -8.778 1.00 0.00 N ATOM 3505 CA ASP D 119 15.373 -1.086 -9.220 1.00 0.00 C ATOM 3506 C ASP D 119 14.418 0.091 -9.018 1.00 0.00 C ATOM 3507 O ASP D 119 14.098 0.456 -7.886 1.00 0.00 O ATOM 3508 CB ASP D 119 14.850 -2.312 -8.470 1.00 0.00 C ATOM 3509 CG ASP D 119 14.055 -3.241 -9.367 1.00 0.00 C ATOM 3510 OD1 ASP D 119 14.679 -4.037 -10.100 1.00 0.00 O ATOM 3511 OD2 ASP D 119 12.808 -3.174 -9.334 1.00 0.00 O ATOM 0 H ASP D 119 17.187 -1.511 -8.253 1.00 0.00 H new ATOM 0 HA ASP D 119 15.418 -1.303 -10.287 1.00 0.00 H new ATOM 0 HB2 ASP D 119 15.690 -2.857 -8.040 1.00 0.00 H new ATOM 0 HB3 ASP D 119 14.222 -1.987 -7.640 1.00 0.00 H new ATOM 3516 N GLN D 120 13.963 0.675 -10.123 1.00 0.00 N ATOM 3517 CA GLN D 120 13.040 1.805 -10.068 1.00 0.00 C ATOM 3518 C GLN D 120 11.790 1.433 -9.278 1.00 0.00 C ATOM 3519 O GLN D 120 11.280 2.231 -8.490 1.00 0.00 O ATOM 3520 CB GLN D 120 12.658 2.251 -11.481 1.00 0.00 C ATOM 3521 CG GLN D 120 12.964 3.713 -11.760 1.00 0.00 C ATOM 3522 CD GLN D 120 14.448 3.979 -11.915 1.00 0.00 C ATOM 3523 OE1 GLN D 120 15.271 3.075 -11.773 1.00 0.00 O ATOM 3524 NE2 GLN D 120 14.798 5.225 -12.210 1.00 0.00 N ATOM 0 H GLN D 120 14.218 0.385 -11.067 1.00 0.00 H new ATOM 0 HA GLN D 120 13.538 2.633 -9.563 1.00 0.00 H new ATOM 0 HB2 GLN D 120 13.189 1.633 -12.204 1.00 0.00 H new ATOM 0 HB3 GLN D 120 11.593 2.076 -11.633 1.00 0.00 H new ATOM 0 HG2 GLN D 120 12.447 4.022 -12.668 1.00 0.00 H new ATOM 0 HG3 GLN D 120 12.572 4.324 -10.947 1.00 0.00 H new ATOM 0 HE21 GLN D 120 14.082 5.944 -12.319 1.00 0.00 H new ATOM 0 HE22 GLN D 120 15.783 5.464 -12.328 1.00 0.00 H new ATOM 3533 N HIS D 121 11.313 0.211 -9.486 1.00 0.00 N ATOM 3534 CA HIS D 121 10.132 -0.281 -8.786 1.00 0.00 C ATOM 3535 C HIS D 121 10.334 -0.181 -7.279 1.00 0.00 C ATOM 3536 O HIS D 121 9.393 0.078 -6.528 1.00 0.00 O ATOM 3537 CB HIS D 121 9.839 -1.727 -9.184 1.00 0.00 C ATOM 3538 CG HIS D 121 9.292 -1.867 -10.570 1.00 0.00 C ATOM 3539 ND1 HIS D 121 8.574 -2.967 -10.991 1.00 0.00 N ATOM 3540 CD2 HIS D 121 9.359 -1.034 -11.637 1.00 0.00 C ATOM 3541 CE1 HIS D 121 8.225 -2.806 -12.254 1.00 0.00 C ATOM 3542 NE2 HIS D 121 8.688 -1.641 -12.669 1.00 0.00 N ATOM 0 H HIS D 121 11.727 -0.458 -10.135 1.00 0.00 H new ATOM 0 HA HIS D 121 9.279 0.336 -9.068 1.00 0.00 H new ATOM 0 HB2 HIS D 121 10.756 -2.310 -9.104 1.00 0.00 H new ATOM 0 HB3 HIS D 121 9.127 -2.153 -8.477 1.00 0.00 H new ATOM 0 HD1 HIS D 121 8.348 -3.779 -10.416 1.00 0.00 H new ATOM 0 HD2 HIS D 121 9.849 -0.072 -11.669 1.00 0.00 H new ATOM 0 HE1 HIS D 121 7.657 -3.508 -12.847 1.00 0.00 H new ATOM 3551 N LEU D 122 11.576 -0.379 -6.845 1.00 0.00 N ATOM 3552 CA LEU D 122 11.908 -0.305 -5.430 1.00 0.00 C ATOM 3553 C LEU D 122 11.491 1.042 -4.860 1.00 0.00 C ATOM 3554 O LEU D 122 10.826 1.113 -3.827 1.00 0.00 O ATOM 3555 CB LEU D 122 13.405 -0.513 -5.216 1.00 0.00 C ATOM 3556 CG LEU D 122 13.828 -0.610 -3.754 1.00 0.00 C ATOM 3557 CD1 LEU D 122 13.258 -1.870 -3.123 1.00 0.00 C ATOM 3558 CD2 LEU D 122 15.344 -0.580 -3.631 1.00 0.00 C ATOM 0 H LEU D 122 12.366 -0.591 -7.454 1.00 0.00 H new ATOM 0 HA LEU D 122 11.366 -1.096 -4.912 1.00 0.00 H new ATOM 0 HB2 LEU D 122 13.709 -1.425 -5.730 1.00 0.00 H new ATOM 0 HB3 LEU D 122 13.944 0.311 -5.683 1.00 0.00 H new ATOM 0 HG LEU D 122 13.430 0.252 -3.219 1.00 0.00 H new ATOM 0 HD11 LEU D 122 13.568 -1.927 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU D 122 12.170 -1.844 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU D 122 13.627 -2.744 -3.659 1.00 0.00 H new ATOM 0 HD21 LEU D 122 15.625 -0.650 -2.580 1.00 0.00 H new ATOM 0 HD22 LEU D 122 15.770 -1.421 -4.178 1.00 0.00 H new ATOM 0 HD23 LEU D 122 15.724 0.353 -4.047 1.00 0.00 H new ATOM 3570 N HIS D 123 11.871 2.111 -5.554 1.00 0.00 N ATOM 3571 CA HIS D 123 11.517 3.457 -5.125 1.00 0.00 C ATOM 3572 C HIS D 123 10.007 3.569 -4.944 1.00 0.00 C ATOM 3573 O HIS D 123 9.522 4.399 -4.176 1.00 0.00 O ATOM 3574 CB HIS D 123 12.004 4.486 -6.147 1.00 0.00 C ATOM 3575 CG HIS D 123 13.474 4.410 -6.420 1.00 0.00 C ATOM 3576 ND1 HIS D 123 14.072 5.019 -7.503 1.00 0.00 N ATOM 3577 CD2 HIS D 123 14.470 3.788 -5.743 1.00 0.00 C ATOM 3578 CE1 HIS D 123 15.371 4.775 -7.481 1.00 0.00 C ATOM 3579 NE2 HIS D 123 15.637 4.033 -6.424 1.00 0.00 N ATOM 0 H HIS D 123 12.421 2.070 -6.412 1.00 0.00 H new ATOM 0 HA HIS D 123 12.002 3.659 -4.170 1.00 0.00 H new ATOM 0 HB2 HIS D 123 11.461 4.342 -7.081 1.00 0.00 H new ATOM 0 HB3 HIS D 123 11.761 5.486 -5.788 1.00 0.00 H new ATOM 0 HD2 HIS D 123 14.365 3.208 -4.838 1.00 0.00 H new ATOM 0 HE1 HIS D 123 16.092 5.124 -8.206 1.00 0.00 H new ATOM 0 HE2 HIS D 123 16.561 3.695 -6.155 1.00 0.00 H new ATOM 3588 N THR D 124 9.271 2.706 -5.643 1.00 0.00 N ATOM 3589 CA THR D 124 7.823 2.687 -5.543 1.00 0.00 C ATOM 3590 C THR D 124 7.418 2.034 -4.229 1.00 0.00 C ATOM 3591 O THR D 124 6.489 2.481 -3.557 1.00 0.00 O ATOM 3592 CB THR D 124 7.217 1.929 -6.724 1.00 0.00 C ATOM 3593 OG1 THR D 124 7.962 2.167 -7.907 1.00 0.00 O ATOM 3594 CG2 THR D 124 5.780 2.307 -7.003 1.00 0.00 C ATOM 0 H THR D 124 9.659 2.013 -6.283 1.00 0.00 H new ATOM 0 HA THR D 124 7.447 3.710 -5.567 1.00 0.00 H new ATOM 0 HB THR D 124 7.250 0.877 -6.441 1.00 0.00 H new ATOM 0 HG1 THR D 124 7.560 1.672 -8.652 1.00 0.00 H new ATOM 0 HG21 THR D 124 5.411 1.733 -7.853 1.00 0.00 H new ATOM 0 HG22 THR D 124 5.170 2.090 -6.126 1.00 0.00 H new ATOM 0 HG23 THR D 124 5.721 3.371 -7.231 1.00 0.00 H new ATOM 3602 N LEU D 125 8.147 0.988 -3.860 1.00 0.00 N ATOM 3603 CA LEU D 125 7.891 0.282 -2.610 1.00 0.00 C ATOM 3604 C LEU D 125 8.275 1.169 -1.433 1.00 0.00 C ATOM 3605 O LEU D 125 7.654 1.126 -0.372 1.00 0.00 O ATOM 3606 CB LEU D 125 8.692 -1.024 -2.548 1.00 0.00 C ATOM 3607 CG LEU D 125 8.834 -1.776 -3.873 1.00 0.00 C ATOM 3608 CD1 LEU D 125 9.970 -2.784 -3.793 1.00 0.00 C ATOM 3609 CD2 LEU D 125 7.532 -2.475 -4.226 1.00 0.00 C ATOM 0 H LEU D 125 8.920 0.610 -4.408 1.00 0.00 H new ATOM 0 HA LEU D 125 6.829 0.042 -2.561 1.00 0.00 H new ATOM 0 HB2 LEU D 125 9.689 -0.800 -2.169 1.00 0.00 H new ATOM 0 HB3 LEU D 125 8.217 -1.686 -1.824 1.00 0.00 H new ATOM 0 HG LEU D 125 9.066 -1.055 -4.657 1.00 0.00 H new ATOM 0 HD11 LEU D 125 10.057 -3.310 -4.744 1.00 0.00 H new ATOM 0 HD12 LEU D 125 10.904 -2.264 -3.579 1.00 0.00 H new ATOM 0 HD13 LEU D 125 9.764 -3.502 -2.999 1.00 0.00 H new ATOM 0 HD21 LEU D 125 7.648 -3.006 -5.171 1.00 0.00 H new ATOM 0 HD22 LEU D 125 7.276 -3.185 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU D 125 6.736 -1.736 -4.321 1.00 0.00 H new ATOM 3621 N LEU D 126 9.311 1.975 -1.638 1.00 0.00 N ATOM 3622 CA LEU D 126 9.800 2.883 -0.613 1.00 0.00 C ATOM 3623 C LEU D 126 8.852 4.068 -0.431 1.00 0.00 C ATOM 3624 O LEU D 126 8.454 4.398 0.689 1.00 0.00 O ATOM 3625 CB LEU D 126 11.202 3.369 -0.983 1.00 0.00 C ATOM 3626 CG LEU D 126 12.197 2.255 -1.327 1.00 0.00 C ATOM 3627 CD1 LEU D 126 13.193 2.717 -2.379 1.00 0.00 C ATOM 3628 CD2 LEU D 126 12.928 1.801 -0.081 1.00 0.00 C ATOM 0 H LEU D 126 9.831 2.016 -2.514 1.00 0.00 H new ATOM 0 HA LEU D 126 9.846 2.346 0.335 1.00 0.00 H new ATOM 0 HB2 LEU D 126 11.124 4.044 -1.835 1.00 0.00 H new ATOM 0 HB3 LEU D 126 11.601 3.950 -0.152 1.00 0.00 H new ATOM 0 HG LEU D 126 11.635 1.415 -1.736 1.00 0.00 H new ATOM 0 HD11 LEU D 126 13.887 1.907 -2.604 1.00 0.00 H new ATOM 0 HD12 LEU D 126 12.659 3.000 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU D 126 13.748 3.576 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU D 126 13.631 1.010 -0.340 1.00 0.00 H new ATOM 0 HD22 LEU D 126 13.471 2.643 0.349 1.00 0.00 H new ATOM 0 HD23 LEU D 126 12.209 1.424 0.646 1.00 0.00 H new ATOM 3640 N ASP D 127 8.492 4.700 -1.541 1.00 0.00 N ATOM 3641 CA ASP D 127 7.588 5.846 -1.510 1.00 0.00 C ATOM 3642 C ASP D 127 6.237 5.451 -0.926 1.00 0.00 C ATOM 3643 O ASP D 127 5.665 6.172 -0.110 1.00 0.00 O ATOM 3644 CB ASP D 127 7.403 6.417 -2.917 1.00 0.00 C ATOM 3645 CG ASP D 127 7.301 7.929 -2.919 1.00 0.00 C ATOM 3646 OD1 ASP D 127 6.832 8.494 -1.908 1.00 0.00 O ATOM 3647 OD2 ASP D 127 7.690 8.549 -3.931 1.00 0.00 O ATOM 0 H ASP D 127 8.811 4.440 -2.474 1.00 0.00 H new ATOM 0 HA ASP D 127 8.031 6.612 -0.873 1.00 0.00 H new ATOM 0 HB2 ASP D 127 8.241 6.111 -3.543 1.00 0.00 H new ATOM 0 HB3 ASP D 127 6.502 5.994 -3.362 1.00 0.00 H new ATOM 3652 N LEU D 128 5.739 4.292 -1.341 1.00 0.00 N ATOM 3653 CA LEU D 128 4.464 3.789 -0.851 1.00 0.00 C ATOM 3654 C LEU D 128 4.614 3.276 0.576 1.00 0.00 C ATOM 3655 O LEU D 128 3.672 3.315 1.366 1.00 0.00 O ATOM 3656 CB LEU D 128 3.945 2.670 -1.759 1.00 0.00 C ATOM 3657 CG LEU D 128 3.784 3.046 -3.235 1.00 0.00 C ATOM 3658 CD1 LEU D 128 3.729 1.796 -4.098 1.00 0.00 C ATOM 3659 CD2 LEU D 128 2.536 3.891 -3.440 1.00 0.00 C ATOM 0 H LEU D 128 6.201 3.683 -2.017 1.00 0.00 H new ATOM 0 HA LEU D 128 3.744 4.607 -0.859 1.00 0.00 H new ATOM 0 HB2 LEU D 128 4.627 1.822 -1.689 1.00 0.00 H new ATOM 0 HB3 LEU D 128 2.980 2.335 -1.379 1.00 0.00 H new ATOM 0 HG LEU D 128 4.650 3.636 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU D 128 3.614 2.081 -5.144 1.00 0.00 H new ATOM 0 HD12 LEU D 128 4.651 1.228 -3.975 1.00 0.00 H new ATOM 0 HD13 LEU D 128 2.882 1.181 -3.794 1.00 0.00 H new ATOM 0 HD21 LEU D 128 2.440 4.148 -4.495 1.00 0.00 H new ATOM 0 HD22 LEU D 128 1.659 3.328 -3.122 1.00 0.00 H new ATOM 0 HD23 LEU D 128 2.614 4.804 -2.850 1.00 0.00 H new ATOM 3671 N TYR D 129 5.814 2.795 0.896 1.00 0.00 N ATOM 3672 CA TYR D 129 6.103 2.271 2.222 1.00 0.00 C ATOM 3673 C TYR D 129 5.810 3.317 3.296 1.00 0.00 C ATOM 3674 O TYR D 129 5.087 3.051 4.255 1.00 0.00 O ATOM 3675 CB TYR D 129 7.573 1.817 2.283 1.00 0.00 C ATOM 3676 CG TYR D 129 8.184 1.796 3.671 1.00 0.00 C ATOM 3677 CD1 TYR D 129 7.425 1.454 4.781 1.00 0.00 C ATOM 3678 CD2 TYR D 129 9.522 2.114 3.867 1.00 0.00 C ATOM 3679 CE1 TYR D 129 7.976 1.430 6.045 1.00 0.00 C ATOM 3680 CE2 TYR D 129 10.081 2.092 5.130 1.00 0.00 C ATOM 3681 CZ TYR D 129 9.304 1.749 6.215 1.00 0.00 C ATOM 3682 OH TYR D 129 9.860 1.726 7.475 1.00 0.00 O ATOM 0 H TYR D 129 6.602 2.759 0.250 1.00 0.00 H new ATOM 0 HA TYR D 129 5.458 1.414 2.415 1.00 0.00 H new ATOM 0 HB2 TYR D 129 7.646 0.817 1.856 1.00 0.00 H new ATOM 0 HB3 TYR D 129 8.167 2.477 1.651 1.00 0.00 H new ATOM 0 HD1 TYR D 129 6.383 1.202 4.653 1.00 0.00 H new ATOM 0 HD2 TYR D 129 10.135 2.383 3.019 1.00 0.00 H new ATOM 0 HE1 TYR D 129 7.369 1.162 6.897 1.00 0.00 H new ATOM 0 HE2 TYR D 129 11.123 2.343 5.266 1.00 0.00 H new ATOM 0 HH TYR D 129 10.341 2.564 7.636 1.00 0.00 H new ATOM 3692 N ASP D 130 6.367 4.507 3.129 1.00 0.00 N ATOM 3693 CA ASP D 130 6.154 5.580 4.091 1.00 0.00 C ATOM 3694 C ASP D 130 4.771 6.205 3.925 1.00 0.00 C ATOM 3695 O ASP D 130 4.139 6.604 4.902 1.00 0.00 O ATOM 3696 CB ASP D 130 7.238 6.648 3.956 1.00 0.00 C ATOM 3697 CG ASP D 130 8.046 6.801 5.229 1.00 0.00 C ATOM 3698 OD1 ASP D 130 8.824 5.878 5.551 1.00 0.00 O ATOM 3699 OD2 ASP D 130 7.900 7.840 5.906 1.00 0.00 O ATOM 0 H ASP D 130 6.967 4.754 2.342 1.00 0.00 H new ATOM 0 HA ASP D 130 6.212 5.147 5.090 1.00 0.00 H new ATOM 0 HB2 ASP D 130 7.904 6.387 3.133 1.00 0.00 H new ATOM 0 HB3 ASP D 130 6.777 7.603 3.702 1.00 0.00 H new ATOM 3704 N LYS D 131 4.307 6.290 2.682 1.00 0.00 N ATOM 3705 CA LYS D 131 3.000 6.871 2.393 1.00 0.00 C ATOM 3706 C LYS D 131 1.901 6.176 3.192 1.00 0.00 C ATOM 3707 O LYS D 131 1.101 6.831 3.860 1.00 0.00 O ATOM 3708 CB LYS D 131 2.697 6.780 0.896 1.00 0.00 C ATOM 3709 CG LYS D 131 3.025 8.051 0.130 1.00 0.00 C ATOM 3710 CD LYS D 131 1.978 8.354 -0.929 1.00 0.00 C ATOM 3711 CE LYS D 131 0.666 8.798 -0.304 1.00 0.00 C ATOM 3712 NZ LYS D 131 0.798 10.105 0.398 1.00 0.00 N ATOM 0 H LYS D 131 4.816 5.965 1.860 1.00 0.00 H new ATOM 0 HA LYS D 131 3.026 7.920 2.688 1.00 0.00 H new ATOM 0 HB2 LYS D 131 3.263 5.952 0.469 1.00 0.00 H new ATOM 0 HB3 LYS D 131 1.641 6.547 0.761 1.00 0.00 H new ATOM 0 HG2 LYS D 131 3.093 8.888 0.825 1.00 0.00 H new ATOM 0 HG3 LYS D 131 4.002 7.949 -0.342 1.00 0.00 H new ATOM 0 HD2 LYS D 131 2.347 9.134 -1.595 1.00 0.00 H new ATOM 0 HD3 LYS D 131 1.810 7.467 -1.540 1.00 0.00 H new ATOM 0 HE2 LYS D 131 -0.096 8.878 -1.079 1.00 0.00 H new ATOM 0 HE3 LYS D 131 0.325 8.040 0.401 1.00 0.00 H new ATOM 0 HZ1 LYS D 131 0.642 9.969 1.417 1.00 0.00 H new ATOM 0 HZ2 LYS D 131 1.752 10.488 0.242 1.00 0.00 H new ATOM 0 HZ3 LYS D 131 0.092 10.772 0.026 1.00 0.00 H new ATOM 3726 N ILE D 132 1.868 4.849 3.124 1.00 0.00 N ATOM 3727 CA ILE D 132 0.870 4.078 3.844 1.00 0.00 C ATOM 3728 C ILE D 132 1.186 4.044 5.328 1.00 0.00 C ATOM 3729 O ILE D 132 0.289 4.110 6.169 1.00 0.00 O ATOM 3730 CB ILE D 132 0.788 2.632 3.318 1.00 0.00 C ATOM 3731 CG1 ILE D 132 0.700 2.622 1.798 1.00 0.00 C ATOM 3732 CG2 ILE D 132 -0.408 1.925 3.918 1.00 0.00 C ATOM 3733 CD1 ILE D 132 1.441 1.472 1.156 1.00 0.00 C ATOM 0 H ILE D 132 2.522 4.289 2.577 1.00 0.00 H new ATOM 0 HA ILE D 132 -0.090 4.568 3.684 1.00 0.00 H new ATOM 0 HB ILE D 132 1.693 2.103 3.615 1.00 0.00 H new ATOM 0 HG12 ILE D 132 -0.349 2.577 1.504 1.00 0.00 H new ATOM 0 HG13 ILE D 132 1.099 3.560 1.413 1.00 0.00 H new ATOM 0 HG21 ILE D 132 -0.455 0.904 3.539 1.00 0.00 H new ATOM 0 HG22 ILE D 132 -0.312 1.905 5.004 1.00 0.00 H new ATOM 0 HG23 ILE D 132 -1.320 2.456 3.644 1.00 0.00 H new ATOM 0 HD11 ILE D 132 1.334 1.530 0.073 1.00 0.00 H new ATOM 0 HD12 ILE D 132 2.497 1.527 1.420 1.00 0.00 H new ATOM 0 HD13 ILE D 132 1.027 0.529 1.512 1.00 0.00 H new ATOM 3745 N ASN D 133 2.471 3.940 5.647 1.00 0.00 N ATOM 3746 CA ASN D 133 2.905 3.900 7.034 1.00 0.00 C ATOM 3747 C ASN D 133 2.466 5.158 7.778 1.00 0.00 C ATOM 3748 O ASN D 133 2.298 5.143 8.997 1.00 0.00 O ATOM 3749 CB ASN D 133 4.425 3.746 7.115 1.00 0.00 C ATOM 3750 CG ASN D 133 4.900 3.439 8.521 1.00 0.00 C ATOM 3751 OD1 ASN D 133 4.145 2.921 9.346 1.00 0.00 O ATOM 3752 ND2 ASN D 133 6.157 3.760 8.804 1.00 0.00 N ATOM 0 H ASN D 133 3.227 3.882 4.965 1.00 0.00 H new ATOM 0 HA ASN D 133 2.437 3.037 7.509 1.00 0.00 H new ATOM 0 HB2 ASN D 133 4.743 2.948 6.444 1.00 0.00 H new ATOM 0 HB3 ASN D 133 4.900 4.663 6.766 1.00 0.00 H new ATOM 0 HD21 ASN D 133 6.532 3.579 9.735 1.00 0.00 H new ATOM 0 HD22 ASN D 133 6.747 4.187 8.090 1.00 0.00 H new ATOM 3759 N THR D 134 2.285 6.246 7.035 1.00 0.00 N ATOM 3760 CA THR D 134 1.867 7.514 7.619 1.00 0.00 C ATOM 3761 C THR D 134 0.347 7.634 7.639 1.00 0.00 C ATOM 3762 O THR D 134 -0.255 7.865 8.687 1.00 0.00 O ATOM 3763 CB THR D 134 2.475 8.676 6.838 1.00 0.00 C ATOM 3764 OG1 THR D 134 3.890 8.623 6.881 1.00 0.00 O ATOM 3765 CG2 THR D 134 2.050 10.035 7.349 1.00 0.00 C ATOM 0 H THR D 134 2.422 6.274 6.025 1.00 0.00 H new ATOM 0 HA THR D 134 2.224 7.549 8.648 1.00 0.00 H new ATOM 0 HB THR D 134 2.105 8.561 5.819 1.00 0.00 H new ATOM 0 HG1 THR D 134 4.213 7.964 6.231 1.00 0.00 H new ATOM 0 HG21 THR D 134 2.520 10.813 6.747 1.00 0.00 H new ATOM 0 HG22 THR D 134 0.966 10.127 7.279 1.00 0.00 H new ATOM 0 HG23 THR D 134 2.357 10.145 8.389 1.00 0.00 H new ATOM 3773 N LYS D 135 -0.265 7.478 6.473 1.00 0.00 N ATOM 3774 CA LYS D 135 -1.717 7.570 6.348 1.00 0.00 C ATOM 3775 C LYS D 135 -2.412 6.475 7.151 1.00 0.00 C ATOM 3776 O LYS D 135 -3.595 6.589 7.475 1.00 0.00 O ATOM 3777 CB LYS D 135 -2.129 7.476 4.880 1.00 0.00 C ATOM 3778 CG LYS D 135 -1.414 8.477 3.990 1.00 0.00 C ATOM 3779 CD LYS D 135 -2.394 9.274 3.144 1.00 0.00 C ATOM 3780 CE LYS D 135 -1.797 10.599 2.695 1.00 0.00 C ATOM 3781 NZ LYS D 135 -2.762 11.722 2.846 1.00 0.00 N ATOM 0 H LYS D 135 0.221 7.287 5.597 1.00 0.00 H new ATOM 0 HA LYS D 135 -2.025 8.536 6.748 1.00 0.00 H new ATOM 0 HB2 LYS D 135 -1.927 6.468 4.517 1.00 0.00 H new ATOM 0 HB3 LYS D 135 -3.205 7.633 4.801 1.00 0.00 H new ATOM 0 HG2 LYS D 135 -0.827 9.158 4.606 1.00 0.00 H new ATOM 0 HG3 LYS D 135 -0.714 7.952 3.340 1.00 0.00 H new ATOM 0 HD2 LYS D 135 -2.681 8.689 2.270 1.00 0.00 H new ATOM 0 HD3 LYS D 135 -3.303 9.459 3.716 1.00 0.00 H new ATOM 0 HE2 LYS D 135 -0.901 10.810 3.278 1.00 0.00 H new ATOM 0 HE3 LYS D 135 -1.488 10.523 1.652 1.00 0.00 H new ATOM 0 HZ1 LYS D 135 -2.252 12.627 2.794 1.00 0.00 H new ATOM 0 HZ2 LYS D 135 -3.468 11.678 2.084 1.00 0.00 H new ATOM 0 HZ3 LYS D 135 -3.241 11.647 3.766 1.00 0.00 H new ATOM 3795 N SER D 136 -1.676 5.415 7.470 1.00 0.00 N ATOM 3796 CA SER D 136 -2.231 4.306 8.236 1.00 0.00 C ATOM 3797 C SER D 136 -2.028 4.517 9.734 1.00 0.00 C ATOM 3798 O SER D 136 -1.899 3.557 10.494 1.00 0.00 O ATOM 3799 CB SER D 136 -1.588 2.986 7.805 1.00 0.00 C ATOM 3800 OG SER D 136 -0.255 2.890 8.272 1.00 0.00 O ATOM 0 H SER D 136 -0.696 5.301 7.210 1.00 0.00 H new ATOM 0 HA SER D 136 -3.302 4.264 8.036 1.00 0.00 H new ATOM 0 HB2 SER D 136 -2.172 2.151 8.191 1.00 0.00 H new ATOM 0 HB3 SER D 136 -1.602 2.910 6.718 1.00 0.00 H new ATOM 0 HG SER D 136 0.301 3.553 7.812 1.00 0.00 H new TER 3806 SER D 136