USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1135 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 66 ASN : amide:sc= -1.67 K(o=-6.1,f=-7.7!) USER MOD Set 1.2: A 97 HIS : no HE2:sc= -4.42 K(o=-6.1,f=-10!) USER MOD Set 2.1: A 39 GLN : amide:sc= -0.0367 X(o=-0.18,f=-0.047) USER MOD Set 2.2: A 42 HIS : no HD1:sc= -0.146 X(o=-0.18,f=-0.047) USER MOD Set 3.1: A 28 ASN : amide:sc= -2.66 K(o=-5.1,f=-8.8!) USER MOD Set 3.2: A 30 GLN :FLIP amide:sc= -2.4! C(o=-7.1!,f=-5.1!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -128:sc=-0.00463 (180deg=-0.402) USER MOD Single : A 16 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.054) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HE2:sc= -3.92 K(o=-3.9,f=-5.4!) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.1!) USER MOD Single : A 36 ASN : amide:sc= -0.0403 K(o=-0.04,f=-1.7!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0.0823 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 102:sc= 0.297 USER MOD Single : A 54 TYR OH : rot 180:sc= -0.104 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -148:sc= -0.237 (180deg=-1.27!) USER MOD Single : A 58 LYS NZ :NH3+ -139:sc=-0.00784 (180deg=-0.43) USER MOD Single : A 67 THR OG1 : rot -155:sc= 1.17 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -25:sc= 0.122 USER MOD Single : A 72 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.275) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0.0042) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 GLN : amide:sc= -0.093 X(o=-0.093,f=-0.043) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 152:sc= 0.0328 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -160:sc= -1.31! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0.099 USER MOD Single : A 108 THR OG1 : rot 71:sc= 0.906 USER MOD Single : A 109 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.025) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 87:sc= 0.686 USER MOD Single : A 116 SER OG : rot 180:sc=-0.00589 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0223 K(o=-0.022,f=-1.6!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -1.12 K(o=-1.1,f=-5.8!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc=-0.00462 USER MOD Single : A 130 THR OG1 : rot -139:sc= 0.00182 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -0.555 X(o=-0.55,f=-0.29) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 2.301 -2.727 17.510 1.00 0.00 N ATOM 2 CA ALA A 1 0.822 -2.915 17.486 1.00 0.00 C ATOM 3 C ALA A 1 0.339 -3.125 16.047 1.00 0.00 C ATOM 4 O ALA A 1 -0.481 -2.383 15.543 1.00 0.00 O ATOM 5 CB ALA A 1 0.248 -1.618 18.058 1.00 0.00 C ATOM 0 H1 ALA A 1 2.617 -2.586 18.491 1.00 0.00 H new ATOM 0 H2 ALA A 1 2.765 -3.570 17.115 1.00 0.00 H new ATOM 0 H3 ALA A 1 2.554 -1.894 16.941 1.00 0.00 H new ATOM 0 HA ALA A 1 0.508 -3.788 18.058 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -0.840 -1.678 18.074 1.00 0.00 H new ATOM 0 HB2 ALA A 1 0.618 -1.473 19.073 1.00 0.00 H new ATOM 0 HB3 ALA A 1 0.556 -0.778 17.436 1.00 0.00 H new ATOM 13 N ASP A 2 0.842 -4.130 15.383 1.00 0.00 N ATOM 14 CA ASP A 2 0.412 -4.385 13.977 1.00 0.00 C ATOM 15 C ASP A 2 -0.296 -5.740 13.872 1.00 0.00 C ATOM 16 O ASP A 2 0.130 -6.720 14.451 1.00 0.00 O ATOM 17 CB ASP A 2 1.707 -4.394 13.164 1.00 0.00 C ATOM 18 CG ASP A 2 2.176 -5.835 12.964 1.00 0.00 C ATOM 19 OD1 ASP A 2 2.621 -6.434 13.929 1.00 0.00 O ATOM 20 OD2 ASP A 2 2.080 -6.318 11.847 1.00 0.00 O ATOM 0 H ASP A 2 1.531 -4.785 15.752 1.00 0.00 H new ATOM 0 HA ASP A 2 -0.292 -3.633 13.619 1.00 0.00 H new ATOM 0 HB2 ASP A 2 1.545 -3.916 12.198 1.00 0.00 H new ATOM 0 HB3 ASP A 2 2.476 -3.819 13.679 1.00 0.00 H new ATOM 25 N GLU A 3 -1.373 -5.799 13.138 1.00 0.00 N ATOM 26 CA GLU A 3 -2.109 -7.089 12.994 1.00 0.00 C ATOM 27 C GLU A 3 -2.064 -7.563 11.538 1.00 0.00 C ATOM 28 O GLU A 3 -1.121 -7.298 10.818 1.00 0.00 O ATOM 29 CB GLU A 3 -3.546 -6.771 13.411 1.00 0.00 C ATOM 30 CG GLU A 3 -4.180 -5.828 12.385 1.00 0.00 C ATOM 31 CD GLU A 3 -4.690 -4.572 13.094 1.00 0.00 C ATOM 32 OE1 GLU A 3 -3.867 -3.809 13.572 1.00 0.00 O ATOM 33 OE2 GLU A 3 -5.896 -4.395 13.146 1.00 0.00 O ATOM 0 H GLU A 3 -1.776 -5.011 12.632 1.00 0.00 H new ATOM 0 HA GLU A 3 -1.675 -7.884 13.600 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -4.127 -7.691 13.483 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -3.556 -6.310 14.399 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -3.449 -5.557 11.623 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -5.002 -6.329 11.874 1.00 0.00 H new ATOM 40 N SER A 4 -3.075 -8.261 11.098 1.00 0.00 N ATOM 41 CA SER A 4 -3.088 -8.750 9.690 1.00 0.00 C ATOM 42 C SER A 4 -4.146 -7.996 8.878 1.00 0.00 C ATOM 43 O SER A 4 -5.056 -7.405 9.424 1.00 0.00 O ATOM 44 CB SER A 4 -3.444 -10.233 9.788 1.00 0.00 C ATOM 45 OG SER A 4 -3.073 -10.721 11.071 1.00 0.00 O ATOM 0 H SER A 4 -3.893 -8.514 11.653 1.00 0.00 H new ATOM 0 HA SER A 4 -2.132 -8.593 9.190 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.513 -10.374 9.628 1.00 0.00 H new ATOM 0 HB3 SER A 4 -2.928 -10.795 9.009 1.00 0.00 H new ATOM 0 HG SER A 4 -3.301 -11.672 11.138 1.00 0.00 H new ATOM 51 N LEU A 5 -4.031 -8.010 7.578 1.00 0.00 N ATOM 52 CA LEU A 5 -5.028 -7.292 6.732 1.00 0.00 C ATOM 53 C LEU A 5 -6.312 -8.116 6.608 1.00 0.00 C ATOM 54 O LEU A 5 -7.392 -7.581 6.452 1.00 0.00 O ATOM 55 CB LEU A 5 -4.352 -7.142 5.368 1.00 0.00 C ATOM 56 CG LEU A 5 -4.358 -5.670 4.953 1.00 0.00 C ATOM 57 CD1 LEU A 5 -3.469 -4.868 5.905 1.00 0.00 C ATOM 58 CD2 LEU A 5 -3.821 -5.544 3.526 1.00 0.00 C ATOM 0 H LEU A 5 -3.290 -8.487 7.065 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.312 -6.329 7.156 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.328 -7.513 5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.875 -7.743 4.624 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.376 -5.283 4.995 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.473 -3.819 5.610 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.849 -4.960 6.922 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.450 -5.253 5.862 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.824 -4.496 3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.802 -5.930 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.453 -6.116 2.847 1.00 0.00 H new ATOM 70 N LYS A 6 -6.203 -9.416 6.671 1.00 0.00 N ATOM 71 CA LYS A 6 -7.418 -10.273 6.554 1.00 0.00 C ATOM 72 C LYS A 6 -8.169 -10.340 7.891 1.00 0.00 C ATOM 73 O LYS A 6 -9.223 -10.938 7.988 1.00 0.00 O ATOM 74 CB LYS A 6 -6.887 -11.656 6.174 1.00 0.00 C ATOM 75 CG LYS A 6 -6.023 -12.200 7.312 1.00 0.00 C ATOM 76 CD LYS A 6 -6.737 -13.379 7.977 1.00 0.00 C ATOM 77 CE LYS A 6 -6.702 -14.590 7.044 1.00 0.00 C ATOM 78 NZ LYS A 6 -7.078 -15.749 7.902 1.00 0.00 N ATOM 0 H LYS A 6 -5.326 -9.921 6.798 1.00 0.00 H new ATOM 0 HA LYS A 6 -8.122 -9.882 5.820 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -7.717 -12.335 5.977 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.302 -11.593 5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -5.054 -12.518 6.927 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -5.833 -11.416 8.045 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -6.255 -13.622 8.924 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.769 -13.111 8.204 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -7.400 -14.470 6.215 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -5.711 -14.725 6.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -7.076 -16.618 7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -6.393 -15.843 8.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -8.028 -15.596 8.296 1.00 0.00 H new ATOM 92 N ASP A 7 -7.641 -9.737 8.923 1.00 0.00 N ATOM 93 CA ASP A 7 -8.336 -9.780 10.242 1.00 0.00 C ATOM 94 C ASP A 7 -8.824 -8.384 10.638 1.00 0.00 C ATOM 95 O ASP A 7 -9.701 -8.235 11.466 1.00 0.00 O ATOM 96 CB ASP A 7 -7.277 -10.276 11.227 1.00 0.00 C ATOM 97 CG ASP A 7 -7.945 -11.130 12.307 1.00 0.00 C ATOM 98 OD1 ASP A 7 -9.164 -11.165 12.337 1.00 0.00 O ATOM 99 OD2 ASP A 7 -7.226 -11.734 13.085 1.00 0.00 O ATOM 0 H ASP A 7 -6.763 -9.219 8.910 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.215 -10.425 10.223 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.522 -10.860 10.702 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.764 -9.429 11.683 1.00 0.00 H new ATOM 104 N ALA A 8 -8.263 -7.358 10.058 1.00 0.00 N ATOM 105 CA ALA A 8 -8.699 -5.975 10.411 1.00 0.00 C ATOM 106 C ALA A 8 -9.836 -5.524 9.489 1.00 0.00 C ATOM 107 O ALA A 8 -10.697 -4.760 9.880 1.00 0.00 O ATOM 108 CB ALA A 8 -7.460 -5.105 10.200 1.00 0.00 C ATOM 0 H ALA A 8 -7.524 -7.416 9.357 1.00 0.00 H new ATOM 0 HA ALA A 8 -9.076 -5.909 11.432 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.698 -4.069 10.439 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.657 -5.452 10.850 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.140 -5.173 9.160 1.00 0.00 H new ATOM 114 N ILE A 9 -9.844 -5.985 8.270 1.00 0.00 N ATOM 115 CA ILE A 9 -10.925 -5.579 7.325 1.00 0.00 C ATOM 116 C ILE A 9 -12.299 -5.939 7.897 1.00 0.00 C ATOM 117 O ILE A 9 -13.307 -5.380 7.512 1.00 0.00 O ATOM 118 CB ILE A 9 -10.652 -6.374 6.050 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.506 -7.858 6.396 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.360 -5.872 5.403 1.00 0.00 C ATOM 121 CD1 ILE A 9 -11.456 -8.681 5.524 1.00 0.00 C ATOM 0 H ILE A 9 -9.149 -6.625 7.886 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.931 -4.504 7.145 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.481 -6.243 5.355 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.477 -8.180 6.236 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.730 -8.020 7.450 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.165 -6.439 4.493 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.463 -4.815 5.157 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.530 -6.004 6.098 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.352 -9.738 5.770 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.483 -8.365 5.706 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.210 -8.527 4.473 1.00 0.00 H new ATOM 133 N LYS A 10 -12.350 -6.868 8.812 1.00 0.00 N ATOM 134 CA LYS A 10 -13.662 -7.259 9.402 1.00 0.00 C ATOM 135 C LYS A 10 -14.120 -6.212 10.421 1.00 0.00 C ATOM 136 O LYS A 10 -13.962 -6.383 11.614 1.00 0.00 O ATOM 137 CB LYS A 10 -13.405 -8.601 10.090 1.00 0.00 C ATOM 138 CG LYS A 10 -14.623 -9.509 9.911 1.00 0.00 C ATOM 139 CD LYS A 10 -14.695 -9.985 8.459 1.00 0.00 C ATOM 140 CE LYS A 10 -14.847 -11.507 8.429 1.00 0.00 C ATOM 141 NZ LYS A 10 -13.525 -12.033 8.869 1.00 0.00 N ATOM 0 H LYS A 10 -11.542 -7.372 9.176 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.446 -7.331 8.649 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.520 -9.075 9.666 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.207 -8.446 11.151 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -14.554 -10.365 10.582 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -15.533 -8.970 10.174 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.537 -9.515 7.952 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.794 -9.688 7.922 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.645 -11.838 9.094 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.099 -11.859 7.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.181 -12.730 8.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -12.845 -11.249 8.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.624 -12.488 9.799 1.00 0.00 H new ATOM 155 N ASP A 11 -14.690 -5.131 9.962 1.00 0.00 N ATOM 156 CA ASP A 11 -15.159 -4.076 10.906 1.00 0.00 C ATOM 157 C ASP A 11 -16.272 -3.245 10.261 1.00 0.00 C ATOM 158 O ASP A 11 -16.290 -3.055 9.061 1.00 0.00 O ATOM 159 CB ASP A 11 -13.928 -3.209 11.174 1.00 0.00 C ATOM 160 CG ASP A 11 -13.497 -3.374 12.633 1.00 0.00 C ATOM 161 OD1 ASP A 11 -13.516 -4.496 13.112 1.00 0.00 O ATOM 162 OD2 ASP A 11 -13.155 -2.376 13.246 1.00 0.00 O ATOM 0 H ASP A 11 -14.851 -4.933 8.975 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.569 -4.496 11.824 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -13.115 -3.498 10.508 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.154 -2.163 10.966 1.00 0.00 H new ATOM 167 N PRO A 12 -17.169 -2.774 11.087 1.00 0.00 N ATOM 168 CA PRO A 12 -18.302 -1.952 10.594 1.00 0.00 C ATOM 169 C PRO A 12 -17.818 -0.553 10.202 1.00 0.00 C ATOM 170 O PRO A 12 -18.356 0.073 9.312 1.00 0.00 O ATOM 171 CB PRO A 12 -19.242 -1.884 11.795 1.00 0.00 C ATOM 172 CG PRO A 12 -18.365 -2.100 12.988 1.00 0.00 C ATOM 173 CD PRO A 12 -17.212 -2.962 12.541 1.00 0.00 C ATOM 0 HA PRO A 12 -18.779 -2.368 9.706 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -19.747 -0.919 11.846 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -20.018 -2.647 11.732 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -18.005 -1.148 13.379 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -18.920 -2.585 13.791 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -16.278 -2.654 13.011 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -17.371 -4.008 12.803 1.00 0.00 H new ATOM 181 N ALA A 13 -16.808 -0.057 10.863 1.00 0.00 N ATOM 182 CA ALA A 13 -16.294 1.302 10.528 1.00 0.00 C ATOM 183 C ALA A 13 -15.436 1.248 9.260 1.00 0.00 C ATOM 184 O ALA A 13 -15.284 2.230 8.561 1.00 0.00 O ATOM 185 CB ALA A 13 -15.444 1.709 11.732 1.00 0.00 C ATOM 0 H ALA A 13 -16.317 -0.533 11.620 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.099 2.012 10.336 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.027 2.702 11.564 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.065 1.723 12.628 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.633 0.993 11.864 1.00 0.00 H new ATOM 191 N LEU A 14 -14.877 0.109 8.958 1.00 0.00 N ATOM 192 CA LEU A 14 -14.030 -0.003 7.736 1.00 0.00 C ATOM 193 C LEU A 14 -14.720 -0.889 6.695 1.00 0.00 C ATOM 194 O LEU A 14 -14.085 -1.646 5.989 1.00 0.00 O ATOM 195 CB LEU A 14 -12.729 -0.646 8.215 1.00 0.00 C ATOM 196 CG LEU A 14 -12.116 0.213 9.322 1.00 0.00 C ATOM 197 CD1 LEU A 14 -10.693 -0.264 9.613 1.00 0.00 C ATOM 198 CD2 LEU A 14 -12.080 1.675 8.869 1.00 0.00 C ATOM 0 H LEU A 14 -14.969 -0.748 9.503 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.855 0.963 7.262 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.923 -1.653 8.586 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.030 -0.741 7.384 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.719 0.124 10.226 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.258 0.349 10.402 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.717 -1.305 9.934 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.088 -0.177 8.710 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -11.643 2.289 9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.477 1.761 7.965 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.094 2.017 8.662 1.00 0.00 H new ATOM 210 N GLU A 15 -16.018 -0.798 6.595 1.00 0.00 N ATOM 211 CA GLU A 15 -16.752 -1.630 5.599 1.00 0.00 C ATOM 212 C GLU A 15 -17.007 -0.819 4.327 1.00 0.00 C ATOM 213 O GLU A 15 -16.933 -1.331 3.227 1.00 0.00 O ATOM 214 CB GLU A 15 -18.072 -1.989 6.281 1.00 0.00 C ATOM 215 CG GLU A 15 -18.808 -3.043 5.451 1.00 0.00 C ATOM 216 CD GLU A 15 -19.952 -3.636 6.275 1.00 0.00 C ATOM 217 OE1 GLU A 15 -20.500 -2.916 7.094 1.00 0.00 O ATOM 218 OE2 GLU A 15 -20.261 -4.799 6.074 1.00 0.00 O ATOM 0 H GLU A 15 -16.603 -0.183 7.161 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.192 -2.518 5.305 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.883 -2.369 7.285 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.691 -1.099 6.389 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.199 -2.594 4.538 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.117 -3.830 5.149 1.00 0.00 H new ATOM 225 N ASN A 16 -17.304 0.444 4.469 1.00 0.00 N ATOM 226 CA ASN A 16 -17.564 1.291 3.270 1.00 0.00 C ATOM 227 C ASN A 16 -17.433 2.772 3.638 1.00 0.00 C ATOM 228 O ASN A 16 -18.277 3.581 3.309 1.00 0.00 O ATOM 229 CB ASN A 16 -19.000 0.966 2.860 1.00 0.00 C ATOM 230 CG ASN A 16 -19.118 1.005 1.335 1.00 0.00 C ATOM 231 OD1 ASN A 16 -19.996 1.652 0.799 1.00 0.00 O ATOM 232 ND2 ASN A 16 -18.265 0.335 0.609 1.00 0.00 N ATOM 0 H ASN A 16 -17.378 0.927 5.365 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.857 1.097 2.463 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.281 -0.019 3.232 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.688 1.684 3.307 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -18.335 0.354 -0.408 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -17.528 -0.208 1.059 1.00 0.00 H new ATOM 239 N LYS A 17 -16.381 3.132 4.321 1.00 0.00 N ATOM 240 CA LYS A 17 -16.196 4.559 4.713 1.00 0.00 C ATOM 241 C LYS A 17 -15.596 5.356 3.552 1.00 0.00 C ATOM 242 O LYS A 17 -14.901 4.820 2.712 1.00 0.00 O ATOM 243 CB LYS A 17 -15.229 4.522 5.896 1.00 0.00 C ATOM 244 CG LYS A 17 -15.733 5.455 6.998 1.00 0.00 C ATOM 245 CD LYS A 17 -14.660 5.597 8.078 1.00 0.00 C ATOM 246 CE LYS A 17 -13.465 6.368 7.513 1.00 0.00 C ATOM 247 NZ LYS A 17 -12.770 6.930 8.704 1.00 0.00 N ATOM 0 H LYS A 17 -15.641 2.500 4.625 1.00 0.00 H new ATOM 0 HA LYS A 17 -17.139 5.041 4.972 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -15.144 3.505 6.278 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -14.233 4.827 5.575 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -15.974 6.432 6.579 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -16.651 5.059 7.432 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -15.067 6.120 8.943 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -14.342 4.613 8.421 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.806 5.712 6.944 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -13.790 7.158 6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.938 7.473 8.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.420 7.555 9.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.466 6.154 9.327 1.00 0.00 H new ATOM 261 N GLU A 18 -15.859 6.634 3.499 1.00 0.00 N ATOM 262 CA GLU A 18 -15.304 7.466 2.394 1.00 0.00 C ATOM 263 C GLU A 18 -13.874 7.898 2.727 1.00 0.00 C ATOM 264 O GLU A 18 -13.654 8.883 3.404 1.00 0.00 O ATOM 265 CB GLU A 18 -16.225 8.684 2.312 1.00 0.00 C ATOM 266 CG GLU A 18 -16.168 9.273 0.901 1.00 0.00 C ATOM 267 CD GLU A 18 -17.587 9.563 0.410 1.00 0.00 C ATOM 268 OE1 GLU A 18 -18.120 10.597 0.777 1.00 0.00 O ATOM 269 OE2 GLU A 18 -18.116 8.746 -0.326 1.00 0.00 O ATOM 0 H GLU A 18 -16.435 7.138 4.174 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.262 6.923 1.450 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.248 8.397 2.557 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -15.921 9.433 3.043 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.578 10.189 0.902 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.673 8.576 0.225 1.00 0.00 H new ATOM 276 N HIS A 19 -12.898 7.168 2.259 1.00 0.00 N ATOM 277 CA HIS A 19 -11.483 7.538 2.550 1.00 0.00 C ATOM 278 C HIS A 19 -10.985 8.579 1.543 1.00 0.00 C ATOM 279 O HIS A 19 -9.942 8.424 0.938 1.00 0.00 O ATOM 280 CB HIS A 19 -10.697 6.231 2.412 1.00 0.00 C ATOM 281 CG HIS A 19 -10.619 5.840 0.961 1.00 0.00 C ATOM 282 ND1 HIS A 19 -9.452 5.967 0.224 1.00 0.00 N ATOM 283 CD2 HIS A 19 -11.552 5.320 0.098 1.00 0.00 C ATOM 284 CE1 HIS A 19 -9.711 5.533 -1.023 1.00 0.00 C ATOM 285 NE2 HIS A 19 -10.977 5.128 -1.154 1.00 0.00 N ATOM 0 H HIS A 19 -13.019 6.332 1.688 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.367 7.981 3.539 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.694 6.353 2.821 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.181 5.441 2.986 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -8.560 6.324 0.565 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.577 5.094 0.353 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.984 5.514 -1.821 1.00 0.00 H new ATOM 293 N ASP A 20 -11.720 9.642 1.359 1.00 0.00 N ATOM 294 CA ASP A 20 -11.288 10.692 0.393 1.00 0.00 C ATOM 295 C ASP A 20 -11.568 12.084 0.967 1.00 0.00 C ATOM 296 O ASP A 20 -12.039 12.968 0.277 1.00 0.00 O ATOM 297 CB ASP A 20 -12.129 10.448 -0.861 1.00 0.00 C ATOM 298 CG ASP A 20 -11.251 10.603 -2.104 1.00 0.00 C ATOM 299 OD1 ASP A 20 -10.213 9.965 -2.156 1.00 0.00 O ATOM 300 OD2 ASP A 20 -11.633 11.357 -2.985 1.00 0.00 O ATOM 0 H ASP A 20 -12.602 9.829 1.836 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.220 10.645 0.181 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.563 9.448 -0.832 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.958 11.154 -0.898 1.00 0.00 H new ATOM 305 N ILE A 21 -11.284 12.286 2.225 1.00 0.00 N ATOM 306 CA ILE A 21 -11.535 13.619 2.843 1.00 0.00 C ATOM 307 C ILE A 21 -10.246 14.442 2.874 1.00 0.00 C ATOM 308 O ILE A 21 -9.211 13.978 3.310 1.00 0.00 O ATOM 309 CB ILE A 21 -12.010 13.313 4.263 1.00 0.00 C ATOM 310 CG1 ILE A 21 -13.402 12.680 4.211 1.00 0.00 C ATOM 311 CG2 ILE A 21 -12.072 14.610 5.072 1.00 0.00 C ATOM 312 CD1 ILE A 21 -13.790 12.180 5.604 1.00 0.00 C ATOM 0 H ILE A 21 -10.889 11.585 2.852 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.267 14.201 2.284 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.313 12.622 4.736 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.131 13.409 3.859 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.410 11.853 3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -12.411 14.391 6.085 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -11.081 15.062 5.111 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.768 15.302 4.598 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.782 11.729 5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.066 11.437 5.938 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.799 13.017 6.302 1.00 0.00 H new ATOM 324 N GLY A 22 -10.301 15.662 2.414 1.00 0.00 N ATOM 325 CA GLY A 22 -9.079 16.516 2.416 1.00 0.00 C ATOM 326 C GLY A 22 -8.461 16.524 1.018 1.00 0.00 C ATOM 327 O GLY A 22 -9.104 16.166 0.052 1.00 0.00 O ATOM 0 H GLY A 22 -11.139 16.104 2.037 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.333 17.532 2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.359 16.137 3.141 1.00 0.00 H new ATOM 331 N PRO A 23 -7.223 16.934 0.958 1.00 0.00 N ATOM 332 CA PRO A 23 -6.499 16.990 -0.336 1.00 0.00 C ATOM 333 C PRO A 23 -6.153 15.577 -0.813 1.00 0.00 C ATOM 334 O PRO A 23 -6.431 14.602 -0.145 1.00 0.00 O ATOM 335 CB PRO A 23 -5.236 17.779 -0.006 1.00 0.00 C ATOM 336 CG PRO A 23 -5.027 17.577 1.461 1.00 0.00 C ATOM 337 CD PRO A 23 -6.388 17.379 2.079 1.00 0.00 C ATOM 0 HA PRO A 23 -7.082 17.447 -1.136 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.383 17.417 -0.580 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.356 18.835 -0.246 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.391 16.711 1.644 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.526 18.439 1.901 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.361 16.636 2.876 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.766 18.303 2.517 1.00 0.00 H new ATOM 345 N ARG A 24 -5.547 15.461 -1.964 1.00 0.00 N ATOM 346 CA ARG A 24 -5.185 14.110 -2.482 1.00 0.00 C ATOM 347 C ARG A 24 -4.393 14.233 -3.787 1.00 0.00 C ATOM 348 O ARG A 24 -4.398 15.262 -4.434 1.00 0.00 O ATOM 349 CB ARG A 24 -6.520 13.407 -2.735 1.00 0.00 C ATOM 350 CG ARG A 24 -7.290 14.150 -3.829 1.00 0.00 C ATOM 351 CD ARG A 24 -8.790 14.089 -3.533 1.00 0.00 C ATOM 352 NE ARG A 24 -9.418 14.991 -4.539 1.00 0.00 N ATOM 353 CZ ARG A 24 -10.123 14.487 -5.516 1.00 0.00 C ATOM 354 NH1 ARG A 24 -9.540 13.775 -6.440 1.00 0.00 N ATOM 355 NH2 ARG A 24 -11.409 14.702 -5.570 1.00 0.00 N ATOM 0 H ARG A 24 -5.287 16.242 -2.567 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.559 13.559 -1.780 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -6.348 12.373 -3.035 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -7.108 13.379 -1.817 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -6.961 15.188 -3.878 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -7.082 13.703 -4.801 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -9.169 13.071 -3.624 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.006 14.420 -2.517 1.00 0.00 H new ATOM 0 HE ARG A 24 -9.297 16.001 -4.465 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -8.534 13.612 -6.399 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.090 13.381 -7.203 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -11.863 15.263 -4.849 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -11.960 14.309 -6.333 1.00 0.00 H new ATOM 369 N GLU A 25 -3.718 13.188 -4.180 1.00 0.00 N ATOM 370 CA GLU A 25 -2.928 13.238 -5.445 1.00 0.00 C ATOM 371 C GLU A 25 -2.768 11.828 -6.020 1.00 0.00 C ATOM 372 O GLU A 25 -3.296 10.869 -5.494 1.00 0.00 O ATOM 373 CB GLU A 25 -1.570 13.814 -5.043 1.00 0.00 C ATOM 374 CG GLU A 25 -1.522 15.302 -5.396 1.00 0.00 C ATOM 375 CD GLU A 25 -0.124 15.665 -5.898 1.00 0.00 C ATOM 376 OE1 GLU A 25 0.364 14.979 -6.782 1.00 0.00 O ATOM 377 OE2 GLU A 25 0.436 16.622 -5.391 1.00 0.00 O ATOM 0 H GLU A 25 -3.679 12.300 -3.680 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.412 13.841 -6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -1.407 13.678 -3.974 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.770 13.281 -5.558 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.264 15.529 -6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -1.772 15.902 -4.521 1.00 0.00 H new ATOM 384 N GLN A 26 -2.044 11.694 -7.096 1.00 0.00 N ATOM 385 CA GLN A 26 -1.854 10.345 -7.702 1.00 0.00 C ATOM 386 C GLN A 26 -0.365 10.067 -7.921 1.00 0.00 C ATOM 387 O GLN A 26 0.380 10.925 -8.350 1.00 0.00 O ATOM 388 CB GLN A 26 -2.591 10.402 -9.040 1.00 0.00 C ATOM 389 CG GLN A 26 -2.161 11.653 -9.807 1.00 0.00 C ATOM 390 CD GLN A 26 -2.756 11.619 -11.216 1.00 0.00 C ATOM 391 OE1 GLN A 26 -3.771 12.235 -11.474 1.00 0.00 O ATOM 392 NE2 GLN A 26 -2.163 10.918 -12.144 1.00 0.00 N ATOM 0 H GLN A 26 -1.576 12.459 -7.582 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.234 9.549 -7.062 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.371 9.510 -9.626 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.668 10.417 -8.874 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -2.495 12.547 -9.281 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -1.074 11.703 -9.861 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -1.311 10.401 -11.927 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -2.552 10.887 -13.087 1.00 0.00 H new ATOM 401 N VAL A 27 0.071 8.874 -7.628 1.00 0.00 N ATOM 402 CA VAL A 27 1.512 8.537 -7.819 1.00 0.00 C ATOM 403 C VAL A 27 1.662 7.080 -8.263 1.00 0.00 C ATOM 404 O VAL A 27 1.072 6.183 -7.694 1.00 0.00 O ATOM 405 CB VAL A 27 2.155 8.748 -6.447 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.566 8.159 -6.450 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.228 10.245 -6.146 1.00 0.00 C ATOM 0 H VAL A 27 -0.507 8.116 -7.264 1.00 0.00 H new ATOM 0 HA VAL A 27 1.980 9.152 -8.588 1.00 0.00 H new ATOM 0 HB VAL A 27 1.556 8.252 -5.683 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.025 8.309 -5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.514 7.092 -6.667 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.166 8.656 -7.213 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.686 10.398 -5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.828 10.741 -6.909 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.222 10.665 -6.145 1.00 0.00 H new ATOM 417 N ASN A 28 2.446 6.838 -9.277 1.00 0.00 N ATOM 418 CA ASN A 28 2.634 5.439 -9.759 1.00 0.00 C ATOM 419 C ASN A 28 3.746 4.750 -8.964 1.00 0.00 C ATOM 420 O ASN A 28 4.537 5.391 -8.302 1.00 0.00 O ATOM 421 CB ASN A 28 3.032 5.580 -11.228 1.00 0.00 C ATOM 422 CG ASN A 28 3.864 4.369 -11.650 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.064 4.468 -11.813 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.275 3.221 -11.835 1.00 0.00 N ATOM 0 H ASN A 28 2.965 7.548 -9.793 1.00 0.00 H new ATOM 0 HA ASN A 28 1.736 4.834 -9.635 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.141 5.657 -11.851 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.604 6.496 -11.374 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.821 2.407 -12.116 1.00 0.00 H new ATOM 0 HD22 ASN A 28 2.268 3.137 -11.698 1.00 0.00 H new ATOM 431 N PHE A 29 3.814 3.447 -9.025 1.00 0.00 N ATOM 432 CA PHE A 29 4.877 2.718 -8.273 1.00 0.00 C ATOM 433 C PHE A 29 5.579 1.714 -9.191 1.00 0.00 C ATOM 434 O PHE A 29 4.970 1.123 -10.060 1.00 0.00 O ATOM 435 CB PHE A 29 4.144 1.991 -7.144 1.00 0.00 C ATOM 436 CG PHE A 29 2.802 1.509 -7.640 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.717 0.351 -8.423 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.642 2.222 -7.317 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.472 -0.093 -8.881 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.395 1.777 -7.776 1.00 0.00 C ATOM 441 CZ PHE A 29 0.311 0.620 -8.559 1.00 0.00 C ATOM 0 H PHE A 29 3.180 2.856 -9.563 1.00 0.00 H new ATOM 0 HA PHE A 29 5.644 3.391 -7.890 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.739 1.147 -6.795 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.010 2.660 -6.294 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.612 -0.199 -8.673 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.708 3.115 -6.714 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.406 -0.987 -9.484 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.501 2.326 -7.526 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.649 0.277 -8.915 1.00 0.00 H new ATOM 451 N GLN A 30 6.856 1.519 -9.005 1.00 0.00 N ATOM 452 CA GLN A 30 7.595 0.555 -9.870 1.00 0.00 C ATOM 453 C GLN A 30 7.761 -0.786 -9.151 1.00 0.00 C ATOM 454 O GLN A 30 8.429 -0.882 -8.141 1.00 0.00 O ATOM 455 CB GLN A 30 8.958 1.205 -10.112 1.00 0.00 C ATOM 456 CG GLN A 30 8.885 2.098 -11.351 1.00 0.00 C ATOM 457 CD GLN A 30 8.521 3.523 -10.934 1.00 0.00 C ATOM 458 OE1 GLN A 30 7.269 3.835 -10.748 1.00 0.00 O flip ATOM 459 NE2 GLN A 30 9.385 4.362 -10.776 1.00 0.00 N flip ATOM 0 H GLN A 30 7.419 1.984 -8.293 1.00 0.00 H new ATOM 0 HA GLN A 30 7.068 0.351 -10.802 1.00 0.00 H new ATOM 0 HB2 GLN A 30 9.251 1.794 -9.243 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.720 0.437 -10.248 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.843 2.094 -11.872 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.142 1.711 -12.048 1.00 0.00 H new ATOM 0 HE21 GLN A 30 10.365 4.119 -10.921 1.00 0.00 H new ATOM 0 HE22 GLN A 30 9.131 5.310 -10.498 1.00 0.00 H new ATOM 468 N LEU A 31 7.160 -1.825 -9.665 1.00 0.00 N ATOM 469 CA LEU A 31 7.288 -3.158 -9.011 1.00 0.00 C ATOM 470 C LEU A 31 8.590 -3.836 -9.448 1.00 0.00 C ATOM 471 O LEU A 31 8.786 -4.135 -10.609 1.00 0.00 O ATOM 472 CB LEU A 31 6.079 -3.958 -9.498 1.00 0.00 C ATOM 473 CG LEU A 31 4.793 -3.233 -9.100 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.592 -4.145 -9.357 1.00 0.00 C ATOM 475 CD2 LEU A 31 4.850 -2.876 -7.614 1.00 0.00 C ATOM 0 H LEU A 31 6.587 -1.808 -10.508 1.00 0.00 H new ATOM 0 HA LEU A 31 7.315 -3.084 -7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.121 -4.078 -10.581 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.094 -4.958 -9.066 1.00 0.00 H new ATOM 0 HG LEU A 31 4.692 -2.323 -9.691 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.675 -3.628 -9.073 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.551 -4.403 -10.415 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.693 -5.055 -8.766 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.934 -2.359 -7.329 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.951 -3.787 -7.025 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.706 -2.227 -7.428 1.00 0.00 H new ATOM 487 N LEU A 32 9.482 -4.079 -8.528 1.00 0.00 N ATOM 488 CA LEU A 32 10.770 -4.735 -8.894 1.00 0.00 C ATOM 489 C LEU A 32 11.131 -5.809 -7.865 1.00 0.00 C ATOM 490 O LEU A 32 11.184 -5.552 -6.679 1.00 0.00 O ATOM 491 CB LEU A 32 11.804 -3.609 -8.884 1.00 0.00 C ATOM 492 CG LEU A 32 11.494 -2.623 -10.012 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.352 -1.368 -9.846 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.810 -3.277 -11.359 1.00 0.00 C ATOM 0 H LEU A 32 9.376 -3.852 -7.539 1.00 0.00 H new ATOM 0 HA LEU A 32 10.719 -5.233 -9.863 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.789 -3.095 -7.923 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.806 -4.019 -9.010 1.00 0.00 H new ATOM 0 HG LEU A 32 10.439 -2.350 -9.975 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.130 -0.667 -10.650 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.132 -0.901 -8.886 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.407 -1.641 -9.883 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.590 -2.576 -12.164 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.865 -3.549 -11.393 1.00 0.00 H new ATOM 0 HD23 LEU A 32 11.201 -4.172 -11.481 1.00 0.00 H new ATOM 506 N ASP A 33 11.379 -7.010 -8.310 1.00 0.00 N ATOM 507 CA ASP A 33 11.736 -8.100 -7.357 1.00 0.00 C ATOM 508 C ASP A 33 13.178 -7.927 -6.875 1.00 0.00 C ATOM 509 O ASP A 33 13.688 -6.826 -6.795 1.00 0.00 O ATOM 510 CB ASP A 33 11.590 -9.392 -8.164 1.00 0.00 C ATOM 511 CG ASP A 33 10.268 -9.368 -8.934 1.00 0.00 C ATOM 512 OD1 ASP A 33 10.259 -8.850 -10.039 1.00 0.00 O ATOM 513 OD2 ASP A 33 9.289 -9.867 -8.406 1.00 0.00 O ATOM 0 H ASP A 33 11.350 -7.284 -9.292 1.00 0.00 H new ATOM 0 HA ASP A 33 11.103 -8.100 -6.470 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.425 -9.496 -8.857 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.619 -10.254 -7.498 1.00 0.00 H new ATOM 518 N LYS A 34 13.841 -9.004 -6.552 1.00 0.00 N ATOM 519 CA LYS A 34 15.250 -8.896 -6.076 1.00 0.00 C ATOM 520 C LYS A 34 16.218 -9.065 -7.250 1.00 0.00 C ATOM 521 O LYS A 34 17.363 -9.433 -7.076 1.00 0.00 O ATOM 522 CB LYS A 34 15.420 -10.037 -5.073 1.00 0.00 C ATOM 523 CG LYS A 34 16.839 -10.007 -4.502 1.00 0.00 C ATOM 524 CD LYS A 34 16.800 -10.367 -3.015 1.00 0.00 C ATOM 525 CE LYS A 34 17.029 -9.107 -2.178 1.00 0.00 C ATOM 526 NZ LYS A 34 17.894 -9.545 -1.049 1.00 0.00 N ATOM 0 H LYS A 34 13.469 -9.953 -6.597 1.00 0.00 H new ATOM 0 HA LYS A 34 15.460 -7.925 -5.627 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.691 -9.940 -4.269 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.232 -10.994 -5.560 1.00 0.00 H new ATOM 0 HG2 LYS A 34 17.474 -10.711 -5.041 1.00 0.00 H new ATOM 0 HG3 LYS A 34 17.275 -9.017 -4.636 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.838 -10.814 -2.763 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.565 -11.110 -2.790 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.512 -8.326 -2.765 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.086 -8.697 -1.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 18.095 -8.734 -0.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.406 -10.284 -0.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 18.787 -9.924 -1.423 1.00 0.00 H new ATOM 540 N ASN A 35 15.766 -8.802 -8.444 1.00 0.00 N ATOM 541 CA ASN A 35 16.657 -8.947 -9.630 1.00 0.00 C ATOM 542 C ASN A 35 16.358 -7.849 -10.654 1.00 0.00 C ATOM 543 O ASN A 35 16.678 -7.971 -11.820 1.00 0.00 O ATOM 544 CB ASN A 35 16.323 -10.323 -10.209 1.00 0.00 C ATOM 545 CG ASN A 35 15.377 -11.059 -9.258 1.00 0.00 C ATOM 546 OD1 ASN A 35 14.173 -10.914 -9.348 1.00 0.00 O ATOM 547 ND2 ASN A 35 15.872 -11.849 -8.345 1.00 0.00 N ATOM 0 H ASN A 35 14.816 -8.492 -8.651 1.00 0.00 H new ATOM 0 HA ASN A 35 17.711 -8.858 -9.368 1.00 0.00 H new ATOM 0 HB2 ASN A 35 15.859 -10.214 -11.189 1.00 0.00 H new ATOM 0 HB3 ASN A 35 17.236 -10.901 -10.351 1.00 0.00 H new ATOM 0 HD21 ASN A 35 15.249 -12.345 -7.707 1.00 0.00 H new ATOM 0 HD22 ASN A 35 16.882 -11.971 -8.269 1.00 0.00 H new ATOM 554 N ASN A 36 15.747 -6.778 -10.229 1.00 0.00 N ATOM 555 CA ASN A 36 15.427 -5.675 -11.180 1.00 0.00 C ATOM 556 C ASN A 36 14.685 -6.232 -12.398 1.00 0.00 C ATOM 557 O ASN A 36 15.034 -5.957 -13.528 1.00 0.00 O ATOM 558 CB ASN A 36 16.784 -5.103 -11.594 1.00 0.00 C ATOM 559 CG ASN A 36 17.350 -4.259 -10.450 1.00 0.00 C ATOM 560 OD1 ASN A 36 16.615 -3.788 -9.605 1.00 0.00 O ATOM 561 ND2 ASN A 36 18.636 -4.047 -10.389 1.00 0.00 N ATOM 0 H ASN A 36 15.455 -6.618 -9.265 1.00 0.00 H new ATOM 0 HA ASN A 36 14.785 -4.916 -10.734 1.00 0.00 H new ATOM 0 HB2 ASN A 36 17.472 -5.912 -11.839 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.676 -4.494 -12.491 1.00 0.00 H new ATOM 0 HD21 ASN A 36 19.025 -3.485 -9.631 1.00 0.00 H new ATOM 0 HD22 ASN A 36 19.252 -4.443 -11.099 1.00 0.00 H new ATOM 568 N GLU A 37 13.665 -7.014 -12.174 1.00 0.00 N ATOM 569 CA GLU A 37 12.904 -7.589 -13.319 1.00 0.00 C ATOM 570 C GLU A 37 11.402 -7.356 -13.130 1.00 0.00 C ATOM 571 O GLU A 37 10.735 -8.082 -12.419 1.00 0.00 O ATOM 572 CB GLU A 37 13.222 -9.084 -13.292 1.00 0.00 C ATOM 573 CG GLU A 37 14.303 -9.393 -14.328 1.00 0.00 C ATOM 574 CD GLU A 37 14.890 -10.780 -14.058 1.00 0.00 C ATOM 575 OE1 GLU A 37 14.896 -11.184 -12.907 1.00 0.00 O ATOM 576 OE2 GLU A 37 15.324 -11.414 -15.005 1.00 0.00 O ATOM 0 H GLU A 37 13.326 -7.279 -11.249 1.00 0.00 H new ATOM 0 HA GLU A 37 13.178 -7.129 -14.269 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.561 -9.377 -12.298 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.323 -9.662 -13.505 1.00 0.00 H new ATOM 0 HG2 GLU A 37 13.880 -9.355 -15.332 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.089 -8.639 -14.284 1.00 0.00 H new ATOM 583 N THR A 38 10.866 -6.347 -13.760 1.00 0.00 N ATOM 584 CA THR A 38 9.408 -6.066 -13.618 1.00 0.00 C ATOM 585 C THR A 38 8.591 -7.302 -14.005 1.00 0.00 C ATOM 586 O THR A 38 8.496 -7.659 -15.162 1.00 0.00 O ATOM 587 CB THR A 38 9.133 -4.915 -14.587 1.00 0.00 C ATOM 588 OG1 THR A 38 9.966 -3.813 -14.257 1.00 0.00 O ATOM 589 CG2 THR A 38 7.664 -4.497 -14.483 1.00 0.00 C ATOM 0 H THR A 38 11.374 -5.704 -14.367 1.00 0.00 H new ATOM 0 HA THR A 38 9.132 -5.813 -12.594 1.00 0.00 H new ATOM 0 HB THR A 38 9.344 -5.239 -15.606 1.00 0.00 H new ATOM 0 HG1 THR A 38 9.793 -3.075 -14.878 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.469 -3.677 -15.174 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.026 -5.344 -14.736 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.449 -4.172 -13.465 1.00 0.00 H new ATOM 597 N GLN A 39 8.001 -7.958 -13.044 1.00 0.00 N ATOM 598 CA GLN A 39 7.191 -9.171 -13.357 1.00 0.00 C ATOM 599 C GLN A 39 5.924 -8.777 -14.123 1.00 0.00 C ATOM 600 O GLN A 39 5.433 -7.672 -14.003 1.00 0.00 O ATOM 601 CB GLN A 39 6.832 -9.770 -11.996 1.00 0.00 C ATOM 602 CG GLN A 39 6.742 -11.292 -12.116 1.00 0.00 C ATOM 603 CD GLN A 39 7.471 -11.941 -10.938 1.00 0.00 C ATOM 604 OE1 GLN A 39 8.280 -12.828 -11.124 1.00 0.00 O ATOM 605 NE2 GLN A 39 7.215 -11.534 -9.725 1.00 0.00 N ATOM 0 H GLN A 39 8.044 -7.708 -12.056 1.00 0.00 H new ATOM 0 HA GLN A 39 7.733 -9.880 -13.983 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.585 -9.497 -11.257 1.00 0.00 H new ATOM 0 HB3 GLN A 39 5.882 -9.365 -11.648 1.00 0.00 H new ATOM 0 HG2 GLN A 39 5.698 -11.605 -12.129 1.00 0.00 H new ATOM 0 HG3 GLN A 39 7.185 -11.620 -13.057 1.00 0.00 H new ATOM 0 HE21 GLN A 39 6.536 -10.789 -9.570 1.00 0.00 H new ATOM 0 HE22 GLN A 39 7.694 -11.961 -8.932 1.00 0.00 H new ATOM 614 N TYR A 40 5.393 -9.673 -14.907 1.00 0.00 N ATOM 615 CA TYR A 40 4.158 -9.353 -15.680 1.00 0.00 C ATOM 616 C TYR A 40 2.999 -10.238 -15.212 1.00 0.00 C ATOM 617 O TYR A 40 1.971 -9.756 -14.781 1.00 0.00 O ATOM 618 CB TYR A 40 4.512 -9.661 -17.135 1.00 0.00 C ATOM 619 CG TYR A 40 3.766 -8.718 -18.050 1.00 0.00 C ATOM 620 CD1 TYR A 40 3.861 -7.334 -17.859 1.00 0.00 C ATOM 621 CD2 TYR A 40 2.981 -9.230 -19.091 1.00 0.00 C ATOM 622 CE1 TYR A 40 3.170 -6.462 -18.710 1.00 0.00 C ATOM 623 CE2 TYR A 40 2.291 -8.357 -19.940 1.00 0.00 C ATOM 624 CZ TYR A 40 2.385 -6.974 -19.751 1.00 0.00 C ATOM 625 OH TYR A 40 1.705 -6.113 -20.590 1.00 0.00 O ATOM 0 H TYR A 40 5.760 -10.614 -15.047 1.00 0.00 H new ATOM 0 HA TYR A 40 3.843 -8.318 -15.547 1.00 0.00 H new ATOM 0 HB2 TYR A 40 5.586 -9.558 -17.288 1.00 0.00 H new ATOM 0 HB3 TYR A 40 4.254 -10.693 -17.372 1.00 0.00 H new ATOM 0 HD1 TYR A 40 4.466 -6.939 -17.056 1.00 0.00 H new ATOM 0 HD2 TYR A 40 2.908 -10.297 -19.238 1.00 0.00 H new ATOM 0 HE1 TYR A 40 3.243 -5.394 -18.563 1.00 0.00 H new ATOM 0 HE2 TYR A 40 1.685 -8.752 -20.742 1.00 0.00 H new ATOM 0 HH TYR A 40 1.210 -6.631 -21.258 1.00 0.00 H new ATOM 635 N TYR A 41 3.159 -11.530 -15.294 1.00 0.00 N ATOM 636 CA TYR A 41 2.068 -12.448 -14.854 1.00 0.00 C ATOM 637 C TYR A 41 1.847 -12.322 -13.344 1.00 0.00 C ATOM 638 O TYR A 41 2.423 -13.049 -12.559 1.00 0.00 O ATOM 639 CB TYR A 41 2.566 -13.850 -15.209 1.00 0.00 C ATOM 640 CG TYR A 41 1.941 -14.290 -16.510 1.00 0.00 C ATOM 641 CD1 TYR A 41 0.581 -14.615 -16.559 1.00 0.00 C ATOM 642 CD2 TYR A 41 2.723 -14.374 -17.670 1.00 0.00 C ATOM 643 CE1 TYR A 41 0.001 -15.025 -17.765 1.00 0.00 C ATOM 644 CE2 TYR A 41 2.142 -14.783 -18.876 1.00 0.00 C ATOM 645 CZ TYR A 41 0.782 -15.108 -18.924 1.00 0.00 C ATOM 646 OH TYR A 41 0.209 -15.512 -20.113 1.00 0.00 O ATOM 0 H TYR A 41 3.998 -11.991 -15.647 1.00 0.00 H new ATOM 0 HA TYR A 41 1.116 -12.219 -15.333 1.00 0.00 H new ATOM 0 HB2 TYR A 41 3.652 -13.851 -15.296 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.310 -14.551 -14.414 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -0.022 -14.549 -15.665 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.773 -14.123 -17.633 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.049 -15.277 -17.802 1.00 0.00 H new ATOM 0 HE2 TYR A 41 2.744 -14.848 -19.770 1.00 0.00 H new ATOM 0 HH TYR A 41 0.888 -15.514 -20.819 1.00 0.00 H new ATOM 656 N HIS A 42 1.018 -11.403 -12.930 1.00 0.00 N ATOM 657 CA HIS A 42 0.762 -11.232 -11.470 1.00 0.00 C ATOM 658 C HIS A 42 -0.668 -11.663 -11.128 1.00 0.00 C ATOM 659 O HIS A 42 -1.312 -12.364 -11.883 1.00 0.00 O ATOM 660 CB HIS A 42 0.946 -9.737 -11.209 1.00 0.00 C ATOM 661 CG HIS A 42 2.103 -9.530 -10.270 1.00 0.00 C ATOM 662 ND1 HIS A 42 2.106 -8.531 -9.308 1.00 0.00 N ATOM 663 CD2 HIS A 42 3.303 -10.184 -10.132 1.00 0.00 C ATOM 664 CE1 HIS A 42 3.272 -8.613 -8.641 1.00 0.00 C ATOM 665 NE2 HIS A 42 4.039 -9.603 -9.104 1.00 0.00 N ATOM 0 H HIS A 42 0.507 -10.763 -13.538 1.00 0.00 H new ATOM 0 HA HIS A 42 1.431 -11.839 -10.860 1.00 0.00 H new ATOM 0 HB2 HIS A 42 1.127 -9.213 -12.147 1.00 0.00 H new ATOM 0 HB3 HIS A 42 0.036 -9.317 -10.780 1.00 0.00 H new ATOM 0 HD2 HIS A 42 3.626 -11.023 -10.731 1.00 0.00 H new ATOM 0 HE1 HIS A 42 3.553 -7.958 -7.830 1.00 0.00 H new ATOM 0 HE2 HIS A 42 4.965 -9.875 -8.775 1.00 0.00 H new ATOM 673 N PHE A 43 -1.169 -11.247 -9.995 1.00 0.00 N ATOM 674 CA PHE A 43 -2.557 -11.632 -9.607 1.00 0.00 C ATOM 675 C PHE A 43 -3.431 -10.381 -9.464 1.00 0.00 C ATOM 676 O PHE A 43 -3.071 -9.308 -9.905 1.00 0.00 O ATOM 677 CB PHE A 43 -2.409 -12.342 -8.261 1.00 0.00 C ATOM 678 CG PHE A 43 -2.288 -13.829 -8.489 1.00 0.00 C ATOM 679 CD1 PHE A 43 -1.077 -14.374 -8.931 1.00 0.00 C ATOM 680 CD2 PHE A 43 -3.389 -14.664 -8.257 1.00 0.00 C ATOM 681 CE1 PHE A 43 -0.966 -15.753 -9.143 1.00 0.00 C ATOM 682 CE2 PHE A 43 -3.278 -16.043 -8.469 1.00 0.00 C ATOM 683 CZ PHE A 43 -2.067 -16.588 -8.913 1.00 0.00 C ATOM 0 H PHE A 43 -0.678 -10.658 -9.323 1.00 0.00 H new ATOM 0 HA PHE A 43 -3.034 -12.269 -10.352 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -1.529 -11.971 -7.736 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -3.271 -12.129 -7.628 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -0.228 -13.730 -9.108 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -4.323 -14.244 -7.915 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -0.031 -16.173 -9.484 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -4.126 -16.687 -8.290 1.00 0.00 H new ATOM 0 HZ PHE A 43 -1.982 -17.652 -9.078 1.00 0.00 H new ATOM 693 N PHE A 44 -4.578 -10.512 -8.854 1.00 0.00 N ATOM 694 CA PHE A 44 -5.472 -9.329 -8.689 1.00 0.00 C ATOM 695 C PHE A 44 -5.276 -8.704 -7.304 1.00 0.00 C ATOM 696 O PHE A 44 -5.190 -9.392 -6.307 1.00 0.00 O ATOM 697 CB PHE A 44 -6.892 -9.878 -8.833 1.00 0.00 C ATOM 698 CG PHE A 44 -7.349 -9.722 -10.263 1.00 0.00 C ATOM 699 CD1 PHE A 44 -7.798 -8.478 -10.723 1.00 0.00 C ATOM 700 CD2 PHE A 44 -7.326 -10.822 -11.129 1.00 0.00 C ATOM 701 CE1 PHE A 44 -8.223 -8.334 -12.050 1.00 0.00 C ATOM 702 CE2 PHE A 44 -7.750 -10.678 -12.456 1.00 0.00 C ATOM 703 CZ PHE A 44 -8.198 -9.434 -12.916 1.00 0.00 C ATOM 0 H PHE A 44 -4.934 -11.384 -8.464 1.00 0.00 H new ATOM 0 HA PHE A 44 -5.261 -8.550 -9.421 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -6.918 -10.929 -8.544 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -7.569 -9.346 -8.164 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -7.817 -7.630 -10.055 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -6.981 -11.782 -10.774 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -8.570 -7.375 -12.405 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -7.731 -11.526 -13.124 1.00 0.00 H new ATOM 0 HZ PHE A 44 -8.525 -9.323 -13.939 1.00 0.00 H new ATOM 713 N SER A 45 -5.207 -7.403 -7.239 1.00 0.00 N ATOM 714 CA SER A 45 -5.019 -6.725 -5.925 1.00 0.00 C ATOM 715 C SER A 45 -5.037 -5.205 -6.114 1.00 0.00 C ATOM 716 O SER A 45 -6.039 -4.555 -5.896 1.00 0.00 O ATOM 717 CB SER A 45 -3.650 -7.190 -5.431 1.00 0.00 C ATOM 718 OG SER A 45 -2.701 -7.049 -6.480 1.00 0.00 O ATOM 0 H SER A 45 -5.273 -6.778 -8.042 1.00 0.00 H new ATOM 0 HA SER A 45 -5.809 -6.968 -5.215 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.343 -6.602 -4.566 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.701 -8.230 -5.108 1.00 0.00 H new ATOM 0 HG SER A 45 -1.821 -7.345 -6.167 1.00 0.00 H new ATOM 724 N ILE A 46 -3.936 -4.637 -6.527 1.00 0.00 N ATOM 725 CA ILE A 46 -3.894 -3.163 -6.741 1.00 0.00 C ATOM 726 C ILE A 46 -4.292 -2.841 -8.185 1.00 0.00 C ATOM 727 O ILE A 46 -4.304 -3.706 -9.038 1.00 0.00 O ATOM 728 CB ILE A 46 -2.440 -2.765 -6.479 1.00 0.00 C ATOM 729 CG1 ILE A 46 -2.091 -3.044 -5.015 1.00 0.00 C ATOM 730 CG2 ILE A 46 -2.258 -1.274 -6.766 1.00 0.00 C ATOM 731 CD1 ILE A 46 -1.333 -4.370 -4.912 1.00 0.00 C ATOM 0 H ILE A 46 -3.065 -5.130 -6.725 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.582 -2.624 -6.089 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.784 -3.344 -7.129 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.482 -2.233 -4.615 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.000 -3.086 -4.415 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.222 -0.991 -6.579 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.507 -1.071 -7.807 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.915 -0.696 -6.116 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.085 -4.567 -3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.958 -5.177 -5.296 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.416 -4.311 -5.498 1.00 0.00 H new ATOM 743 N LYS A 47 -4.626 -1.612 -8.469 1.00 0.00 N ATOM 744 CA LYS A 47 -5.028 -1.262 -9.863 1.00 0.00 C ATOM 745 C LYS A 47 -4.627 0.177 -10.198 1.00 0.00 C ATOM 746 O LYS A 47 -4.014 0.439 -11.213 1.00 0.00 O ATOM 747 CB LYS A 47 -6.549 -1.408 -9.883 1.00 0.00 C ATOM 748 CG LYS A 47 -7.110 -0.726 -11.132 1.00 0.00 C ATOM 749 CD LYS A 47 -8.366 -1.463 -11.599 1.00 0.00 C ATOM 750 CE LYS A 47 -9.290 -1.708 -10.404 1.00 0.00 C ATOM 751 NZ LYS A 47 -10.589 -2.123 -11.003 1.00 0.00 N ATOM 0 H LYS A 47 -4.638 -0.840 -7.803 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.541 -1.902 -10.599 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.824 -2.463 -9.877 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.980 -0.961 -8.987 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.347 0.315 -10.914 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.362 -0.724 -11.925 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.884 -0.876 -12.358 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.093 -2.412 -12.061 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.892 -2.483 -9.749 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.403 -0.807 -9.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.277 -2.309 -10.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.947 -1.363 -11.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.452 -2.987 -11.566 1.00 0.00 H new ATOM 765 N ASP A 48 -4.975 1.114 -9.359 1.00 0.00 N ATOM 766 CA ASP A 48 -4.619 2.532 -9.640 1.00 0.00 C ATOM 767 C ASP A 48 -3.275 2.881 -9.002 1.00 0.00 C ATOM 768 O ASP A 48 -2.746 2.127 -8.210 1.00 0.00 O ATOM 769 CB ASP A 48 -5.741 3.355 -9.007 1.00 0.00 C ATOM 770 CG ASP A 48 -6.558 4.034 -10.108 1.00 0.00 C ATOM 771 OD1 ASP A 48 -5.985 4.341 -11.140 1.00 0.00 O ATOM 772 OD2 ASP A 48 -7.743 4.236 -9.899 1.00 0.00 O ATOM 0 H ASP A 48 -5.490 0.958 -8.492 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.521 2.726 -10.708 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.384 2.712 -8.406 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.322 4.104 -8.335 1.00 0.00 H new ATOM 777 N PRO A 49 -2.768 4.022 -9.377 1.00 0.00 N ATOM 778 CA PRO A 49 -1.469 4.489 -8.839 1.00 0.00 C ATOM 779 C PRO A 49 -1.629 4.937 -7.386 1.00 0.00 C ATOM 780 O PRO A 49 -2.634 5.506 -7.008 1.00 0.00 O ATOM 781 CB PRO A 49 -1.111 5.668 -9.739 1.00 0.00 C ATOM 782 CG PRO A 49 -2.420 6.161 -10.272 1.00 0.00 C ATOM 783 CD PRO A 49 -3.350 4.976 -10.326 1.00 0.00 C ATOM 0 HA PRO A 49 -0.700 3.716 -8.836 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -0.594 6.448 -9.180 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -0.447 5.360 -10.547 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -2.828 6.942 -9.630 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -2.293 6.597 -11.263 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.365 5.253 -10.041 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -3.404 4.557 -11.331 1.00 0.00 H new ATOM 791 N ALA A 50 -0.647 4.684 -6.568 1.00 0.00 N ATOM 792 CA ALA A 50 -0.742 5.092 -5.139 1.00 0.00 C ATOM 793 C ALA A 50 -1.086 6.579 -5.037 1.00 0.00 C ATOM 794 O ALA A 50 -0.444 7.417 -5.634 1.00 0.00 O ATOM 795 CB ALA A 50 0.645 4.821 -4.557 1.00 0.00 C ATOM 0 H ALA A 50 0.219 4.211 -6.827 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.521 4.548 -4.604 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.657 5.097 -3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.881 3.762 -4.658 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.387 5.411 -5.095 1.00 0.00 H new ATOM 801 N ASP A 51 -2.093 6.912 -4.279 1.00 0.00 N ATOM 802 CA ASP A 51 -2.475 8.345 -4.133 1.00 0.00 C ATOM 803 C ASP A 51 -1.733 8.959 -2.946 1.00 0.00 C ATOM 804 O ASP A 51 -1.300 8.263 -2.050 1.00 0.00 O ATOM 805 CB ASP A 51 -3.982 8.332 -3.878 1.00 0.00 C ATOM 806 CG ASP A 51 -4.647 7.303 -4.795 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.824 7.608 -5.963 1.00 0.00 O ATOM 808 OD2 ASP A 51 -4.966 6.229 -4.314 1.00 0.00 O ATOM 0 H ASP A 51 -2.669 6.254 -3.754 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.221 8.936 -5.013 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.183 8.088 -2.835 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.401 9.322 -4.060 1.00 0.00 H new ATOM 813 N VAL A 52 -1.581 10.254 -2.928 1.00 0.00 N ATOM 814 CA VAL A 52 -0.862 10.899 -1.792 1.00 0.00 C ATOM 815 C VAL A 52 -1.810 11.810 -1.010 1.00 0.00 C ATOM 816 O VAL A 52 -2.619 12.517 -1.579 1.00 0.00 O ATOM 817 CB VAL A 52 0.255 11.716 -2.439 1.00 0.00 C ATOM 818 CG1 VAL A 52 0.985 12.524 -1.364 1.00 0.00 C ATOM 819 CG2 VAL A 52 1.245 10.771 -3.124 1.00 0.00 C ATOM 0 H VAL A 52 -1.922 10.892 -3.647 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.473 10.167 -1.085 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.172 12.395 -3.177 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.782 13.107 -1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.281 13.196 -0.873 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.413 11.845 -0.626 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.043 11.352 -3.586 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.672 10.093 -2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.727 10.194 -3.889 1.00 0.00 H new ATOM 829 N TYR A 53 -1.714 11.801 0.291 1.00 0.00 N ATOM 830 CA TYR A 53 -2.606 12.668 1.112 1.00 0.00 C ATOM 831 C TYR A 53 -1.775 13.695 1.885 1.00 0.00 C ATOM 832 O TYR A 53 -1.359 13.456 3.001 1.00 0.00 O ATOM 833 CB TYR A 53 -3.312 11.712 2.075 1.00 0.00 C ATOM 834 CG TYR A 53 -4.599 11.230 1.451 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.562 10.376 0.342 1.00 0.00 C ATOM 836 CD2 TYR A 53 -5.829 11.638 1.981 1.00 0.00 C ATOM 837 CE1 TYR A 53 -5.756 9.930 -0.238 1.00 0.00 C ATOM 838 CE2 TYR A 53 -7.022 11.192 1.401 1.00 0.00 C ATOM 839 CZ TYR A 53 -6.986 10.337 0.292 1.00 0.00 C ATOM 840 OH TYR A 53 -8.163 9.899 -0.280 1.00 0.00 O ATOM 0 H TYR A 53 -1.056 11.230 0.822 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.316 13.227 0.503 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.666 10.864 2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.519 12.217 3.019 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.613 10.061 -0.066 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -5.857 12.296 2.837 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -5.728 9.272 -1.094 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -7.971 11.507 1.809 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.545 9.181 0.266 1.00 0.00 H new ATOM 850 N TYR A 54 -1.530 14.834 1.299 1.00 0.00 N ATOM 851 CA TYR A 54 -0.724 15.875 2.000 1.00 0.00 C ATOM 852 C TYR A 54 -1.573 16.565 3.072 1.00 0.00 C ATOM 853 O TYR A 54 -2.613 17.124 2.788 1.00 0.00 O ATOM 854 CB TYR A 54 -0.331 16.869 0.906 1.00 0.00 C ATOM 855 CG TYR A 54 0.639 16.216 -0.053 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.712 15.460 0.437 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.465 16.371 -1.433 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.609 14.858 -0.456 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.363 15.771 -2.325 1.00 0.00 C ATOM 860 CZ TYR A 54 2.434 15.014 -1.836 1.00 0.00 C ATOM 861 OH TYR A 54 3.318 14.423 -2.715 1.00 0.00 O ATOM 0 H TYR A 54 -1.852 15.090 0.366 1.00 0.00 H new ATOM 0 HA TYR A 54 0.147 15.457 2.505 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.219 17.203 0.369 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.124 17.754 1.352 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.848 15.341 1.502 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.362 16.954 -1.810 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.435 14.274 -0.079 1.00 0.00 H new ATOM 0 HE2 TYR A 54 1.229 15.892 -3.390 1.00 0.00 H new ATOM 0 HH TYR A 54 3.052 14.630 -3.635 1.00 0.00 H new ATOM 871 N THR A 55 -1.140 16.528 4.303 1.00 0.00 N ATOM 872 CA THR A 55 -1.927 17.181 5.388 1.00 0.00 C ATOM 873 C THR A 55 -1.040 18.138 6.190 1.00 0.00 C ATOM 874 O THR A 55 0.094 18.395 5.835 1.00 0.00 O ATOM 875 CB THR A 55 -2.412 16.030 6.272 1.00 0.00 C ATOM 876 OG1 THR A 55 -1.299 15.250 6.684 1.00 0.00 O ATOM 877 CG2 THR A 55 -3.388 15.155 5.484 1.00 0.00 C ATOM 0 H THR A 55 -0.277 16.075 4.604 1.00 0.00 H new ATOM 0 HA THR A 55 -2.754 17.773 4.997 1.00 0.00 H new ATOM 0 HB THR A 55 -2.917 16.433 7.149 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.608 14.513 7.252 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.733 14.336 6.115 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.242 15.755 5.169 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.886 14.750 4.605 1.00 0.00 H new ATOM 885 N LYS A 56 -1.550 18.667 7.268 1.00 0.00 N ATOM 886 CA LYS A 56 -0.740 19.609 8.095 1.00 0.00 C ATOM 887 C LYS A 56 0.408 18.869 8.793 1.00 0.00 C ATOM 888 O LYS A 56 1.313 19.480 9.327 1.00 0.00 O ATOM 889 CB LYS A 56 -1.731 20.191 9.113 1.00 0.00 C ATOM 890 CG LYS A 56 -1.582 19.498 10.476 1.00 0.00 C ATOM 891 CD LYS A 56 -1.903 18.006 10.340 1.00 0.00 C ATOM 892 CE LYS A 56 -3.204 17.693 11.083 1.00 0.00 C ATOM 893 NZ LYS A 56 -3.670 16.399 10.513 1.00 0.00 N ATOM 0 H LYS A 56 -2.493 18.488 7.613 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.272 20.390 7.495 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.559 21.262 9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.750 20.068 8.747 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.567 19.628 10.851 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.251 19.958 11.203 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.000 17.739 9.288 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.087 17.409 10.747 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.036 17.614 12.157 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.943 18.480 10.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.559 16.117 10.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.828 16.507 9.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.949 15.668 10.677 1.00 0.00 H new ATOM 907 N LYS A 57 0.385 17.563 8.794 1.00 0.00 N ATOM 908 CA LYS A 57 1.480 16.801 9.463 1.00 0.00 C ATOM 909 C LYS A 57 2.463 16.256 8.421 1.00 0.00 C ATOM 910 O LYS A 57 3.540 16.786 8.235 1.00 0.00 O ATOM 911 CB LYS A 57 0.778 15.653 10.190 1.00 0.00 C ATOM 912 CG LYS A 57 0.729 15.953 11.690 1.00 0.00 C ATOM 913 CD LYS A 57 1.404 14.817 12.462 1.00 0.00 C ATOM 914 CE LYS A 57 0.361 13.764 12.842 1.00 0.00 C ATOM 915 NZ LYS A 57 -0.507 14.432 13.852 1.00 0.00 N ATOM 0 H LYS A 57 -0.342 16.992 8.362 1.00 0.00 H new ATOM 0 HA LYS A 57 2.057 17.424 10.146 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.232 15.525 9.801 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.309 14.718 10.013 1.00 0.00 H new ATOM 0 HG2 LYS A 57 1.232 16.897 11.899 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.305 16.063 12.016 1.00 0.00 H new ATOM 0 HD2 LYS A 57 2.187 14.365 11.853 1.00 0.00 H new ATOM 0 HD3 LYS A 57 1.884 15.208 13.359 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -0.216 13.447 11.973 1.00 0.00 H new ATOM 0 HE3 LYS A 57 0.832 12.872 13.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -0.856 13.726 14.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 0.042 15.156 14.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -1.314 14.881 13.374 1.00 0.00 H new ATOM 929 N LYS A 58 2.101 15.200 7.745 1.00 0.00 N ATOM 930 CA LYS A 58 3.018 14.622 6.720 1.00 0.00 C ATOM 931 C LYS A 58 2.212 14.013 5.570 1.00 0.00 C ATOM 932 O LYS A 58 1.028 13.772 5.689 1.00 0.00 O ATOM 933 CB LYS A 58 3.799 13.535 7.458 1.00 0.00 C ATOM 934 CG LYS A 58 5.286 13.891 7.464 1.00 0.00 C ATOM 935 CD LYS A 58 5.807 13.925 6.027 1.00 0.00 C ATOM 936 CE LYS A 58 7.319 14.156 6.038 1.00 0.00 C ATOM 937 NZ LYS A 58 7.488 15.582 6.431 1.00 0.00 N ATOM 0 H LYS A 58 1.212 14.713 7.857 1.00 0.00 H new ATOM 0 HA LYS A 58 3.675 15.374 6.284 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.433 13.440 8.480 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.647 12.570 6.974 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.437 14.860 7.940 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.844 13.159 8.047 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.575 12.987 5.523 1.00 0.00 H new ATOM 0 HD3 LYS A 58 5.311 14.718 5.468 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.815 13.490 6.745 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.755 13.962 5.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 8.240 16.014 5.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.596 16.093 6.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 7.746 15.637 7.437 1.00 0.00 H new ATOM 951 N ALA A 59 2.846 13.760 4.458 1.00 0.00 N ATOM 952 CA ALA A 59 2.115 13.163 3.305 1.00 0.00 C ATOM 953 C ALA A 59 1.671 11.740 3.653 1.00 0.00 C ATOM 954 O ALA A 59 2.307 11.054 4.427 1.00 0.00 O ATOM 955 CB ALA A 59 3.126 13.148 2.159 1.00 0.00 C ATOM 0 H ALA A 59 3.837 13.941 4.298 1.00 0.00 H new ATOM 0 HA ALA A 59 1.218 13.724 3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.662 12.721 1.270 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.449 14.167 1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.989 12.546 2.443 1.00 0.00 H new ATOM 961 N GLU A 60 0.579 11.294 3.094 1.00 0.00 N ATOM 962 CA GLU A 60 0.099 9.917 3.406 1.00 0.00 C ATOM 963 C GLU A 60 -0.220 9.153 2.118 1.00 0.00 C ATOM 964 O GLU A 60 -1.298 9.268 1.569 1.00 0.00 O ATOM 965 CB GLU A 60 -1.169 10.122 4.233 1.00 0.00 C ATOM 966 CG GLU A 60 -0.977 9.514 5.624 1.00 0.00 C ATOM 967 CD GLU A 60 -1.842 10.268 6.636 1.00 0.00 C ATOM 968 OE1 GLU A 60 -2.163 11.415 6.372 1.00 0.00 O ATOM 969 OE2 GLU A 60 -2.168 9.685 7.656 1.00 0.00 O ATOM 0 H GLU A 60 0.001 11.820 2.438 1.00 0.00 H new ATOM 0 HA GLU A 60 0.849 9.332 3.939 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.393 11.185 4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.019 9.656 3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.250 8.459 5.612 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.072 9.569 5.915 1.00 0.00 H new ATOM 976 N VAL A 61 0.705 8.370 1.636 1.00 0.00 N ATOM 977 CA VAL A 61 0.444 7.596 0.389 1.00 0.00 C ATOM 978 C VAL A 61 -0.611 6.520 0.660 1.00 0.00 C ATOM 979 O VAL A 61 -0.690 5.978 1.744 1.00 0.00 O ATOM 980 CB VAL A 61 1.784 6.958 0.027 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.581 5.956 -1.111 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.761 8.047 -0.422 1.00 0.00 C ATOM 0 H VAL A 61 1.627 8.233 2.049 1.00 0.00 H new ATOM 0 HA VAL A 61 0.066 8.222 -0.419 1.00 0.00 H new ATOM 0 HB VAL A 61 2.188 6.442 0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.537 5.501 -1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.884 5.181 -0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.177 6.472 -1.982 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.718 7.593 -0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.356 8.562 -1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.906 8.762 0.388 1.00 0.00 H new ATOM 992 N GLU A 62 -1.426 6.209 -0.310 1.00 0.00 N ATOM 993 CA GLU A 62 -2.473 5.171 -0.091 1.00 0.00 C ATOM 994 C GLU A 62 -2.658 4.319 -1.349 1.00 0.00 C ATOM 995 O GLU A 62 -2.539 4.795 -2.460 1.00 0.00 O ATOM 996 CB GLU A 62 -3.748 5.958 0.214 1.00 0.00 C ATOM 997 CG GLU A 62 -4.892 4.985 0.499 1.00 0.00 C ATOM 998 CD GLU A 62 -6.194 5.542 -0.082 1.00 0.00 C ATOM 999 OE1 GLU A 62 -6.204 6.705 -0.451 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -7.156 4.795 -0.151 1.00 0.00 O ATOM 0 H GLU A 62 -1.413 6.626 -1.241 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.209 4.486 0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.589 6.610 1.073 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.003 6.599 -0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.673 4.011 0.060 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.996 4.834 1.574 1.00 0.00 H new ATOM 1007 N LEU A 63 -2.957 3.060 -1.178 1.00 0.00 N ATOM 1008 CA LEU A 63 -3.159 2.169 -2.357 1.00 0.00 C ATOM 1009 C LEU A 63 -4.490 1.426 -2.225 1.00 0.00 C ATOM 1010 O LEU A 63 -4.971 1.186 -1.135 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.989 1.184 -2.316 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.731 1.860 -2.865 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.421 1.672 -1.876 1.00 0.00 C ATOM 1014 CD2 LEU A 63 -0.358 1.228 -4.207 1.00 0.00 C ATOM 0 H LEU A 63 -3.070 2.609 -0.270 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.190 2.722 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.818 0.849 -1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.225 0.298 -2.906 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.921 2.924 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.318 2.153 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.156 2.121 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.611 0.608 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.538 1.709 -4.599 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.167 0.164 -4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.179 1.360 -4.912 1.00 0.00 H new ATOM 1026 N ASP A 64 -5.095 1.061 -3.323 1.00 0.00 N ATOM 1027 CA ASP A 64 -6.395 0.336 -3.248 1.00 0.00 C ATOM 1028 C ASP A 64 -6.199 -1.146 -3.581 1.00 0.00 C ATOM 1029 O ASP A 64 -5.831 -1.500 -4.684 1.00 0.00 O ATOM 1030 CB ASP A 64 -7.286 1.008 -4.293 1.00 0.00 C ATOM 1031 CG ASP A 64 -7.395 2.503 -3.986 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -7.005 2.894 -2.898 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -7.866 3.231 -4.843 1.00 0.00 O ATOM 0 H ASP A 64 -4.746 1.233 -4.266 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.833 0.380 -2.251 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -6.871 0.860 -5.290 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -8.276 0.552 -4.289 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.443 -2.014 -2.637 1.00 0.00 N ATOM 1039 CA ILE A 65 -6.273 -3.472 -2.901 1.00 0.00 C ATOM 1040 C ILE A 65 -7.611 -4.092 -3.310 1.00 0.00 C ATOM 1041 O ILE A 65 -8.664 -3.546 -3.054 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.792 -4.061 -1.576 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.307 -3.742 -1.389 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.990 -5.578 -1.586 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -4.159 -2.354 -0.766 1.00 0.00 C ATOM 0 H ILE A 65 -6.753 -1.777 -1.694 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.571 -3.667 -3.711 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.365 -3.628 -0.757 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.841 -4.491 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.792 -3.778 -2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.646 -5.996 -0.640 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -7.047 -5.806 -1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.418 -6.014 -2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.102 -2.126 -0.632 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.610 -1.610 -1.423 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.659 -2.334 0.202 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.576 -5.231 -3.946 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.847 -5.883 -4.373 1.00 0.00 C ATOM 1059 C ASN A 66 -8.960 -7.283 -3.762 1.00 0.00 C ATOM 1060 O ASN A 66 -10.041 -7.761 -3.482 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.751 -5.966 -5.897 1.00 0.00 C ATOM 1062 CG ASN A 66 -9.614 -7.123 -6.402 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -9.102 -8.161 -6.772 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -10.912 -6.988 -6.434 1.00 0.00 N ATOM 0 H ASN A 66 -6.724 -5.738 -4.188 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.727 -5.328 -4.048 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.083 -5.029 -6.344 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.714 -6.113 -6.199 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.496 -7.754 -6.770 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -11.342 -6.117 -6.123 1.00 0.00 H new ATOM 1071 N THR A 67 -7.854 -7.945 -3.553 1.00 0.00 N ATOM 1072 CA THR A 67 -7.906 -9.312 -2.962 1.00 0.00 C ATOM 1073 C THR A 67 -7.502 -9.268 -1.485 1.00 0.00 C ATOM 1074 O THR A 67 -6.516 -9.854 -1.084 1.00 0.00 O ATOM 1075 CB THR A 67 -6.896 -10.131 -3.768 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.688 -9.396 -3.897 1.00 0.00 O ATOM 1077 CG2 THR A 67 -7.467 -10.428 -5.155 1.00 0.00 C ATOM 0 H THR A 67 -6.919 -7.599 -3.766 1.00 0.00 H new ATOM 0 HA THR A 67 -8.907 -9.741 -3.005 1.00 0.00 H new ATOM 0 HB THR A 67 -6.696 -11.070 -3.253 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.207 -9.696 -4.696 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.746 -11.011 -5.728 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.393 -10.994 -5.054 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.669 -9.491 -5.674 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.256 -8.579 -0.673 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.914 -8.503 0.776 1.00 0.00 C ATOM 1087 C ALA A 68 -8.058 -9.882 1.426 1.00 0.00 C ATOM 1088 O ALA A 68 -7.497 -10.149 2.471 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.925 -7.524 1.372 1.00 0.00 C ATOM 0 H ALA A 68 -9.093 -8.066 -0.950 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.886 -8.179 0.940 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.739 -7.414 2.440 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.824 -6.555 0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.935 -7.904 1.217 1.00 0.00 H new ATOM 1095 N SER A 69 -8.810 -10.760 0.818 1.00 0.00 N ATOM 1096 CA SER A 69 -8.993 -12.120 1.402 1.00 0.00 C ATOM 1097 C SER A 69 -7.728 -12.963 1.212 1.00 0.00 C ATOM 1098 O SER A 69 -7.558 -13.991 1.836 1.00 0.00 O ATOM 1099 CB SER A 69 -10.162 -12.726 0.627 1.00 0.00 C ATOM 1100 OG SER A 69 -11.278 -11.846 0.694 1.00 0.00 O ATOM 0 H SER A 69 -9.305 -10.594 -0.058 1.00 0.00 H new ATOM 0 HA SER A 69 -9.185 -12.083 2.474 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.877 -12.892 -0.412 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.425 -13.698 1.045 1.00 0.00 H new ATOM 0 HG SER A 69 -12.029 -12.232 0.196 1.00 0.00 H new ATOM 1106 N THR A 70 -6.837 -12.543 0.352 1.00 0.00 N ATOM 1107 CA THR A 70 -5.591 -13.333 0.129 1.00 0.00 C ATOM 1108 C THR A 70 -4.412 -12.700 0.875 1.00 0.00 C ATOM 1109 O THR A 70 -3.486 -13.376 1.276 1.00 0.00 O ATOM 1110 CB THR A 70 -5.356 -13.286 -1.381 1.00 0.00 C ATOM 1111 OG1 THR A 70 -5.098 -11.946 -1.776 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.595 -13.807 -2.110 1.00 0.00 C ATOM 0 H THR A 70 -6.918 -11.691 -0.203 1.00 0.00 H new ATOM 0 HA THR A 70 -5.684 -14.355 0.498 1.00 0.00 H new ATOM 0 HB THR A 70 -4.500 -13.911 -1.636 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.506 -11.331 -1.132 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.425 -13.773 -3.186 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.790 -14.835 -1.806 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.454 -13.185 -1.858 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.434 -11.409 1.061 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.308 -10.739 1.776 1.00 0.00 C ATOM 1122 C TRP A 71 -3.271 -11.176 3.244 1.00 0.00 C ATOM 1123 O TRP A 71 -4.290 -11.269 3.900 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.605 -9.243 1.674 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.379 -8.784 0.269 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -4.334 -8.280 -0.546 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -2.139 -8.774 -0.498 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.760 -7.963 -1.764 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -2.409 -8.249 -1.783 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.820 -9.166 -0.206 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -1.408 -8.118 -2.746 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.191 -9.035 -1.173 1.00 0.00 C ATOM 1133 CH2 TRP A 71 -0.103 -8.512 -2.440 1.00 0.00 C ATOM 0 H TRP A 71 -5.181 -10.789 0.750 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.340 -10.995 1.344 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.635 -9.045 1.971 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -2.963 -8.687 2.357 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -5.374 -8.147 -0.288 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -4.272 -7.566 -2.552 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.583 -9.570 0.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -1.640 -7.715 -3.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.201 -9.339 -0.939 1.00 0.00 H new ATOM 0 HH2 TRP A 71 0.679 -8.414 -3.179 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.103 -11.440 3.764 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.001 -11.864 5.191 1.00 0.00 C ATOM 1146 C LYS A 72 -1.314 -10.771 6.013 1.00 0.00 C ATOM 1147 O LYS A 72 -1.803 -10.358 7.047 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.149 -13.135 5.170 1.00 0.00 C ATOM 1149 CG LYS A 72 -1.219 -13.817 6.538 1.00 0.00 C ATOM 1150 CD LYS A 72 0.041 -13.486 7.342 1.00 0.00 C ATOM 1151 CE LYS A 72 -0.357 -12.980 8.730 1.00 0.00 C ATOM 1152 NZ LYS A 72 -0.970 -14.158 9.406 1.00 0.00 N ATOM 0 H LYS A 72 -1.216 -11.381 3.264 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.978 -12.039 5.642 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.507 -13.813 4.395 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.115 -12.889 4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.105 -13.482 7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.310 -14.896 6.413 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.670 -14.371 7.433 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.629 -12.729 6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.510 -12.615 9.281 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.063 -12.152 8.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.959 -14.012 10.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.952 -14.272 9.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.427 -15.014 9.172 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.185 -10.297 5.560 1.00 0.00 N ATOM 1167 CA LYS A 73 0.532 -9.228 6.312 1.00 0.00 C ATOM 1168 C LYS A 73 1.043 -8.159 5.341 1.00 0.00 C ATOM 1169 O LYS A 73 0.941 -8.302 4.139 1.00 0.00 O ATOM 1170 CB LYS A 73 1.701 -9.938 6.996 1.00 0.00 C ATOM 1171 CG LYS A 73 1.644 -9.681 8.504 1.00 0.00 C ATOM 1172 CD LYS A 73 2.966 -10.107 9.143 1.00 0.00 C ATOM 1173 CE LYS A 73 3.387 -11.468 8.587 1.00 0.00 C ATOM 1174 NZ LYS A 73 4.559 -11.872 9.412 1.00 0.00 N ATOM 0 H LYS A 73 0.272 -10.604 4.701 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.112 -8.724 7.033 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.656 -11.009 6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.646 -9.578 6.591 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.458 -8.624 8.697 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.818 -10.236 8.948 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.737 -9.364 8.938 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.857 -10.163 10.226 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.578 -12.195 8.666 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.651 -11.399 7.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.907 -12.798 9.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.315 -11.165 9.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.275 -11.936 10.411 1.00 0.00 H new ATOM 1188 N PHE A 74 1.593 -7.091 5.851 1.00 0.00 N ATOM 1189 CA PHE A 74 2.108 -6.017 4.953 1.00 0.00 C ATOM 1190 C PHE A 74 2.775 -4.916 5.781 1.00 0.00 C ATOM 1191 O PHE A 74 2.195 -4.386 6.708 1.00 0.00 O ATOM 1192 CB PHE A 74 0.874 -5.472 4.234 1.00 0.00 C ATOM 1193 CG PHE A 74 1.271 -4.298 3.371 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.538 -4.260 2.777 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.370 -3.245 3.166 1.00 0.00 C ATOM 1196 CE1 PHE A 74 2.904 -3.170 1.978 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.736 -2.156 2.366 1.00 0.00 C ATOM 1198 CZ PHE A 74 2.004 -2.119 1.772 1.00 0.00 C ATOM 0 H PHE A 74 1.708 -6.915 6.849 1.00 0.00 H new ATOM 0 HA PHE A 74 2.855 -6.388 4.252 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.423 -6.252 3.620 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.122 -5.165 4.961 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.233 -5.071 2.935 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.607 -3.273 3.625 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.882 -3.141 1.520 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.041 -1.345 2.207 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.287 -1.279 1.155 1.00 0.00 H new ATOM 1208 N GLU A 75 3.989 -4.567 5.455 1.00 0.00 N ATOM 1209 CA GLU A 75 4.687 -3.500 6.228 1.00 0.00 C ATOM 1210 C GLU A 75 5.926 -3.014 5.471 1.00 0.00 C ATOM 1211 O GLU A 75 7.002 -3.561 5.607 1.00 0.00 O ATOM 1212 CB GLU A 75 5.092 -4.169 7.543 1.00 0.00 C ATOM 1213 CG GLU A 75 4.487 -3.397 8.715 1.00 0.00 C ATOM 1214 CD GLU A 75 4.561 -4.252 9.981 1.00 0.00 C ATOM 1215 OE1 GLU A 75 4.512 -5.465 9.857 1.00 0.00 O ATOM 1216 OE2 GLU A 75 4.667 -3.680 11.054 1.00 0.00 O ATOM 0 H GLU A 75 4.527 -4.973 4.689 1.00 0.00 H new ATOM 0 HA GLU A 75 4.054 -2.627 6.388 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.748 -5.203 7.558 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.178 -4.193 7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.025 -2.461 8.864 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.451 -3.139 8.498 1.00 0.00 H new ATOM 1223 N VAL A 76 5.786 -1.987 4.679 1.00 0.00 N ATOM 1224 CA VAL A 76 6.959 -1.466 3.922 1.00 0.00 C ATOM 1225 C VAL A 76 8.085 -1.102 4.892 1.00 0.00 C ATOM 1226 O VAL A 76 7.845 -0.723 6.021 1.00 0.00 O ATOM 1227 CB VAL A 76 6.444 -0.219 3.206 1.00 0.00 C ATOM 1228 CG1 VAL A 76 5.235 -0.585 2.345 1.00 0.00 C ATOM 1229 CG2 VAL A 76 6.034 0.829 4.242 1.00 0.00 C ATOM 0 H VAL A 76 4.911 -1.486 4.523 1.00 0.00 H new ATOM 0 HA VAL A 76 7.363 -2.198 3.223 1.00 0.00 H new ATOM 0 HB VAL A 76 7.231 0.185 2.570 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.869 0.306 1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.527 -1.332 1.607 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.446 -0.990 2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.666 1.720 3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.247 0.424 4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.896 1.092 4.855 1.00 0.00 H new ATOM 1239 N TYR A 77 9.314 -1.217 4.466 1.00 0.00 N ATOM 1240 CA TYR A 77 10.446 -0.879 5.374 1.00 0.00 C ATOM 1241 C TYR A 77 11.534 -0.112 4.616 1.00 0.00 C ATOM 1242 O TYR A 77 12.084 -0.592 3.645 1.00 0.00 O ATOM 1243 CB TYR A 77 10.983 -2.226 5.858 1.00 0.00 C ATOM 1244 CG TYR A 77 12.485 -2.254 5.705 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.289 -1.465 6.537 1.00 0.00 C ATOM 1246 CD2 TYR A 77 13.072 -3.068 4.730 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.681 -1.493 6.395 1.00 0.00 C ATOM 1248 CE2 TYR A 77 14.465 -3.095 4.587 1.00 0.00 C ATOM 1249 CZ TYR A 77 15.269 -2.308 5.419 1.00 0.00 C ATOM 1250 OH TYR A 77 16.642 -2.334 5.279 1.00 0.00 O ATOM 0 H TYR A 77 9.582 -1.529 3.533 1.00 0.00 H new ATOM 0 HA TYR A 77 10.129 -0.242 6.200 1.00 0.00 H new ATOM 0 HB2 TYR A 77 10.710 -2.385 6.901 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.533 -3.036 5.284 1.00 0.00 H new ATOM 0 HD1 TYR A 77 12.835 -0.835 7.288 1.00 0.00 H new ATOM 0 HD2 TYR A 77 12.451 -3.675 4.088 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.302 -0.886 7.038 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.919 -3.723 3.835 1.00 0.00 H new ATOM 0 HH TYR A 77 16.886 -2.951 4.558 1.00 0.00 H new ATOM 1260 N GLU A 78 11.850 1.074 5.057 1.00 0.00 N ATOM 1261 CA GLU A 78 12.905 1.872 4.368 1.00 0.00 C ATOM 1262 C GLU A 78 13.654 2.741 5.383 1.00 0.00 C ATOM 1263 O GLU A 78 13.080 3.240 6.329 1.00 0.00 O ATOM 1264 CB GLU A 78 12.154 2.746 3.364 1.00 0.00 C ATOM 1265 CG GLU A 78 13.159 3.570 2.556 1.00 0.00 C ATOM 1266 CD GLU A 78 12.484 4.846 2.053 1.00 0.00 C ATOM 1267 OE1 GLU A 78 11.635 5.362 2.761 1.00 0.00 O ATOM 1268 OE2 GLU A 78 12.827 5.287 0.968 1.00 0.00 O ATOM 0 H GLU A 78 11.423 1.526 5.866 1.00 0.00 H new ATOM 0 HA GLU A 78 13.647 1.241 3.879 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.558 2.123 2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.462 3.406 3.886 1.00 0.00 H new ATOM 0 HG2 GLU A 78 14.021 3.821 3.175 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.531 2.986 1.714 1.00 0.00 H new ATOM 1275 N ASN A 79 14.932 2.923 5.194 1.00 0.00 N ATOM 1276 CA ASN A 79 15.715 3.760 6.150 1.00 0.00 C ATOM 1277 C ASN A 79 15.710 3.117 7.539 1.00 0.00 C ATOM 1278 O ASN A 79 15.526 3.780 8.540 1.00 0.00 O ATOM 1279 CB ASN A 79 14.994 5.108 6.180 1.00 0.00 C ATOM 1280 CG ASN A 79 16.026 6.237 6.215 1.00 0.00 C ATOM 1281 OD1 ASN A 79 16.699 6.429 7.208 1.00 0.00 O ATOM 1282 ND2 ASN A 79 16.179 6.996 5.166 1.00 0.00 N ATOM 0 H ASN A 79 15.468 2.530 4.421 1.00 0.00 H new ATOM 0 HA ASN A 79 16.758 3.864 5.851 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.356 5.211 5.302 1.00 0.00 H new ATOM 0 HB3 ASN A 79 14.345 5.166 7.054 1.00 0.00 H new ATOM 0 HD21 ASN A 79 16.864 7.752 5.179 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.614 6.834 4.333 1.00 0.00 H new ATOM 1289 N ASN A 80 15.914 1.830 7.606 1.00 0.00 N ATOM 1290 CA ASN A 80 15.923 1.141 8.929 1.00 0.00 C ATOM 1291 C ASN A 80 14.672 1.514 9.731 1.00 0.00 C ATOM 1292 O ASN A 80 14.755 2.091 10.796 1.00 0.00 O ATOM 1293 CB ASN A 80 17.183 1.647 9.633 1.00 0.00 C ATOM 1294 CG ASN A 80 17.744 0.542 10.532 1.00 0.00 C ATOM 1295 OD1 ASN A 80 17.441 0.489 11.708 1.00 0.00 O ATOM 1296 ND2 ASN A 80 18.554 -0.346 10.025 1.00 0.00 N ATOM 0 H ASN A 80 16.075 1.224 6.801 1.00 0.00 H new ATOM 0 HA ASN A 80 15.922 0.056 8.828 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.929 1.945 8.896 1.00 0.00 H new ATOM 0 HB3 ASN A 80 16.951 2.531 10.227 1.00 0.00 H new ATOM 0 HD21 ASN A 80 18.934 -1.086 10.616 1.00 0.00 H new ATOM 0 HD22 ASN A 80 18.807 -0.300 9.038 1.00 0.00 H new ATOM 1303 N GLN A 81 13.512 1.187 9.227 1.00 0.00 N ATOM 1304 CA GLN A 81 12.258 1.522 9.963 1.00 0.00 C ATOM 1305 C GLN A 81 11.042 0.945 9.235 1.00 0.00 C ATOM 1306 O GLN A 81 10.599 1.472 8.232 1.00 0.00 O ATOM 1307 CB GLN A 81 12.201 3.050 9.971 1.00 0.00 C ATOM 1308 CG GLN A 81 11.344 3.525 11.147 1.00 0.00 C ATOM 1309 CD GLN A 81 12.149 3.417 12.442 1.00 0.00 C ATOM 1310 OE1 GLN A 81 11.769 2.706 13.350 1.00 0.00 O ATOM 1311 NE2 GLN A 81 13.255 4.100 12.566 1.00 0.00 N ATOM 0 H GLN A 81 13.378 0.703 8.339 1.00 0.00 H new ATOM 0 HA GLN A 81 12.249 1.106 10.971 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.207 3.461 10.052 1.00 0.00 H new ATOM 0 HB3 GLN A 81 11.782 3.413 9.033 1.00 0.00 H new ATOM 0 HG2 GLN A 81 11.029 4.556 10.988 1.00 0.00 H new ATOM 0 HG3 GLN A 81 10.439 2.922 11.218 1.00 0.00 H new ATOM 0 HE21 GLN A 81 13.574 4.697 11.803 1.00 0.00 H new ATOM 0 HE22 GLN A 81 13.800 4.036 13.426 1.00 0.00 H new ATOM 1320 N LYS A 82 10.493 -0.130 9.732 1.00 0.00 N ATOM 1321 CA LYS A 82 9.302 -0.734 9.067 1.00 0.00 C ATOM 1322 C LYS A 82 8.051 0.091 9.381 1.00 0.00 C ATOM 1323 O LYS A 82 7.491 0.003 10.456 1.00 0.00 O ATOM 1324 CB LYS A 82 9.183 -2.139 9.661 1.00 0.00 C ATOM 1325 CG LYS A 82 8.189 -2.959 8.837 1.00 0.00 C ATOM 1326 CD LYS A 82 8.950 -3.826 7.833 1.00 0.00 C ATOM 1327 CE LYS A 82 8.412 -5.258 7.881 1.00 0.00 C ATOM 1328 NZ LYS A 82 9.542 -6.076 8.407 1.00 0.00 N ATOM 0 H LYS A 82 10.817 -0.616 10.568 1.00 0.00 H new ATOM 0 HA LYS A 82 9.403 -0.761 7.982 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.158 -2.627 9.666 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.851 -2.080 10.698 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.588 -3.588 9.494 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.501 -2.296 8.313 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.840 -3.419 6.828 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.015 -3.819 8.065 1.00 0.00 H new ATOM 0 HE2 LYS A 82 7.538 -5.330 8.528 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.105 -5.598 6.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.250 -7.072 8.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.358 -5.993 7.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.808 -5.734 9.352 1.00 0.00 H new ATOM 1342 N LEU A 83 7.611 0.897 8.453 1.00 0.00 N ATOM 1343 CA LEU A 83 6.400 1.730 8.701 1.00 0.00 C ATOM 1344 C LEU A 83 5.163 0.835 8.856 1.00 0.00 C ATOM 1345 O LEU A 83 4.928 -0.036 8.042 1.00 0.00 O ATOM 1346 CB LEU A 83 6.269 2.612 7.459 1.00 0.00 C ATOM 1347 CG LEU A 83 7.433 3.603 7.413 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.380 4.395 6.106 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.327 4.567 8.596 1.00 0.00 C ATOM 0 H LEU A 83 8.038 1.014 7.534 1.00 0.00 H new ATOM 0 HA LEU A 83 6.483 2.318 9.615 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.267 1.995 6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.321 3.149 7.479 1.00 0.00 H new ATOM 0 HG LEU A 83 8.375 3.058 7.469 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.210 5.101 6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.454 3.709 5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.438 4.940 6.049 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.156 5.274 8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.384 5.111 8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.365 4.004 9.529 1.00 0.00 H new ATOM 1361 N PRO A 84 4.408 1.075 9.899 1.00 0.00 N ATOM 1362 CA PRO A 84 3.188 0.270 10.150 1.00 0.00 C ATOM 1363 C PRO A 84 2.046 0.726 9.236 1.00 0.00 C ATOM 1364 O PRO A 84 1.423 1.743 9.467 1.00 0.00 O ATOM 1365 CB PRO A 84 2.859 0.566 11.609 1.00 0.00 C ATOM 1366 CG PRO A 84 3.465 1.906 11.889 1.00 0.00 C ATOM 1367 CD PRO A 84 4.614 2.098 10.931 1.00 0.00 C ATOM 0 HA PRO A 84 3.330 -0.793 9.954 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.782 0.580 11.774 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.272 -0.198 12.268 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.724 2.695 11.761 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.814 1.960 12.920 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.610 3.100 10.503 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.574 1.969 11.432 1.00 0.00 H new ATOM 1375 N VAL A 85 1.763 -0.020 8.202 1.00 0.00 N ATOM 1376 CA VAL A 85 0.657 0.373 7.282 1.00 0.00 C ATOM 1377 C VAL A 85 -0.694 0.177 7.975 1.00 0.00 C ATOM 1378 O VAL A 85 -0.914 -0.801 8.661 1.00 0.00 O ATOM 1379 CB VAL A 85 0.789 -0.562 6.079 1.00 0.00 C ATOM 1380 CG1 VAL A 85 0.007 -1.850 6.344 1.00 0.00 C ATOM 1381 CG2 VAL A 85 0.228 0.128 4.834 1.00 0.00 C ATOM 0 H VAL A 85 2.249 -0.882 7.955 1.00 0.00 H new ATOM 0 HA VAL A 85 0.714 1.421 6.986 1.00 0.00 H new ATOM 0 HB VAL A 85 1.840 -0.802 5.920 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.101 -2.516 5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.406 -2.342 7.231 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.044 -1.611 6.504 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.322 -0.538 3.976 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.823 0.369 4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 85 0.785 1.045 4.644 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.599 1.103 7.807 1.00 0.00 N ATOM 1392 CA ARG A 86 -2.931 0.968 8.463 1.00 0.00 C ATOM 1393 C ARG A 86 -4.037 0.841 7.411 1.00 0.00 C ATOM 1394 O ARG A 86 -3.803 0.988 6.228 1.00 0.00 O ATOM 1395 CB ARG A 86 -3.107 2.254 9.271 1.00 0.00 C ATOM 1396 CG ARG A 86 -2.973 3.463 8.345 1.00 0.00 C ATOM 1397 CD ARG A 86 -1.681 4.216 8.671 1.00 0.00 C ATOM 1398 NE ARG A 86 -2.121 5.419 9.429 1.00 0.00 N ATOM 1399 CZ ARG A 86 -1.503 5.759 10.528 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -0.238 6.078 10.493 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -2.151 5.780 11.661 1.00 0.00 N ATOM 0 H ARG A 86 -1.474 1.945 7.245 1.00 0.00 H new ATOM 0 HA ARG A 86 -2.990 0.078 9.090 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.083 2.260 9.755 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.359 2.304 10.062 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.964 3.138 7.305 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.832 4.124 8.466 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.004 3.601 9.264 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.146 4.495 7.763 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.905 5.977 9.090 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.268 6.062 9.607 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.245 6.344 11.351 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.140 5.531 11.688 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.669 6.046 12.520 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.242 0.572 7.837 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.366 0.437 6.866 1.00 0.00 C ATOM 1417 C LEU A 87 -7.355 1.595 7.040 1.00 0.00 C ATOM 1418 O LEU A 87 -7.853 1.840 8.121 1.00 0.00 O ATOM 1419 CB LEU A 87 -7.032 -0.894 7.218 1.00 0.00 C ATOM 1420 CG LEU A 87 -7.840 -1.395 6.020 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -6.981 -2.349 5.186 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -9.083 -2.136 6.518 1.00 0.00 C ATOM 0 H LEU A 87 -5.497 0.440 8.816 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.026 0.462 5.831 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.276 -1.629 7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.684 -0.769 8.083 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.142 -0.546 5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.557 -2.706 4.332 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.094 -1.824 4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.679 -3.198 5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.660 -2.493 5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.779 -2.984 7.132 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -9.696 -1.459 7.112 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.641 2.308 5.985 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.598 3.449 6.093 1.00 0.00 C ATOM 1436 C VAL A 88 -10.018 2.986 5.754 1.00 0.00 C ATOM 1437 O VAL A 88 -10.992 3.572 6.182 1.00 0.00 O ATOM 1438 CB VAL A 88 -8.105 4.478 5.073 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.653 4.845 5.380 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.190 3.889 3.661 1.00 0.00 C ATOM 0 H VAL A 88 -7.255 2.151 5.054 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.636 3.863 7.101 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.730 5.369 5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.302 5.578 4.654 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.589 5.268 6.383 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.032 3.951 5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -7.838 4.625 2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.568 2.996 3.601 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.224 3.627 3.438 1.00 0.00 H new ATOM 1450 N SER A 89 -10.141 1.937 4.987 1.00 0.00 N ATOM 1451 CA SER A 89 -11.496 1.432 4.620 1.00 0.00 C ATOM 1452 C SER A 89 -11.372 0.107 3.863 1.00 0.00 C ATOM 1453 O SER A 89 -10.372 -0.162 3.227 1.00 0.00 O ATOM 1454 CB SER A 89 -12.093 2.513 3.719 1.00 0.00 C ATOM 1455 OG SER A 89 -13.279 2.017 3.113 1.00 0.00 O ATOM 0 H SER A 89 -9.361 1.407 4.598 1.00 0.00 H new ATOM 0 HA SER A 89 -12.120 1.244 5.494 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.315 3.407 4.302 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.373 2.803 2.953 1.00 0.00 H new ATOM 0 HG SER A 89 -13.888 2.762 2.927 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.372 -0.727 3.929 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.293 -2.033 3.212 1.00 0.00 C ATOM 1463 C TYR A 90 -13.687 -2.503 2.790 1.00 0.00 C ATOM 1464 O TYR A 90 -14.591 -2.597 3.596 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.695 -3.004 4.231 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.183 -4.403 3.938 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -13.363 -4.873 4.530 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -11.456 -5.229 3.074 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -13.813 -6.171 4.257 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -11.906 -6.526 2.801 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.085 -6.998 3.393 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.528 -8.277 3.123 1.00 0.00 O ATOM 0 H TYR A 90 -13.237 -0.564 4.445 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.695 -1.963 2.303 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.606 -2.970 4.187 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.982 -2.711 5.241 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -13.925 -4.235 5.196 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.547 -4.866 2.617 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -14.722 -6.534 4.713 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -11.344 -7.163 2.134 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.907 -8.715 2.504 1.00 0.00 H new ATOM 1482 N SER A 91 -13.864 -2.817 1.535 1.00 0.00 N ATOM 1483 CA SER A 91 -15.197 -3.300 1.073 1.00 0.00 C ATOM 1484 C SER A 91 -15.392 -4.743 1.539 1.00 0.00 C ATOM 1485 O SER A 91 -14.435 -5.450 1.757 1.00 0.00 O ATOM 1486 CB SER A 91 -15.152 -3.213 -0.450 1.00 0.00 C ATOM 1487 OG SER A 91 -14.444 -2.041 -0.830 1.00 0.00 O ATOM 0 H SER A 91 -13.146 -2.760 0.812 1.00 0.00 H new ATOM 0 HA SER A 91 -16.025 -2.714 1.472 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.665 -4.097 -0.862 1.00 0.00 H new ATOM 0 HB3 SER A 91 -16.164 -3.189 -0.855 1.00 0.00 H new ATOM 0 HG SER A 91 -14.673 -1.805 -1.753 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.626 -5.121 1.705 1.00 0.00 N ATOM 1494 CA PRO A 92 -16.950 -6.488 2.193 1.00 0.00 C ATOM 1495 C PRO A 92 -16.600 -7.581 1.171 1.00 0.00 C ATOM 1496 O PRO A 92 -16.360 -7.319 0.009 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.451 -6.424 2.456 1.00 0.00 C ATOM 1498 CG PRO A 92 -18.951 -5.327 1.574 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.832 -4.326 1.449 1.00 0.00 C ATOM 0 HA PRO A 92 -16.371 -6.757 3.076 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -18.934 -7.372 2.219 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.659 -6.213 3.505 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.233 -5.716 0.596 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.840 -4.862 2.001 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.810 -3.872 0.458 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.938 -3.515 2.169 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.557 -8.806 1.639 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.210 -9.988 0.780 1.00 0.00 C ATOM 1509 C VAL A 93 -16.691 -9.854 -0.674 1.00 0.00 C ATOM 1510 O VAL A 93 -15.899 -9.994 -1.585 1.00 0.00 O ATOM 1511 CB VAL A 93 -16.906 -11.168 1.452 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.083 -12.300 0.437 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.052 -11.662 2.623 1.00 0.00 C ATOM 0 H VAL A 93 -16.754 -9.044 2.611 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.128 -10.097 0.708 1.00 0.00 H new ATOM 0 HB VAL A 93 -17.883 -10.854 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.580 -13.144 0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -17.689 -11.948 -0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.106 -12.615 0.070 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -16.548 -12.505 3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.076 -11.977 2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -15.924 -10.856 3.345 1.00 0.00 H new ATOM 1523 N PRO A 94 -17.964 -9.611 -0.868 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.497 -9.496 -2.251 1.00 0.00 C ATOM 1525 C PRO A 94 -17.782 -8.382 -3.012 1.00 0.00 C ATOM 1526 O PRO A 94 -17.536 -8.490 -4.198 1.00 0.00 O ATOM 1527 CB PRO A 94 -19.985 -9.208 -2.039 1.00 0.00 C ATOM 1528 CG PRO A 94 -20.058 -8.648 -0.659 1.00 0.00 C ATOM 1529 CD PRO A 94 -19.020 -9.401 0.131 1.00 0.00 C ATOM 0 HA PRO A 94 -18.342 -10.389 -2.857 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.362 -8.499 -2.776 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.583 -10.114 -2.133 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.853 -7.577 -0.658 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.052 -8.783 -0.232 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.663 -8.827 0.986 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.407 -10.343 0.519 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.414 -7.328 -2.344 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.682 -6.236 -3.042 1.00 0.00 C ATOM 1539 C GLU A 95 -15.180 -6.537 -3.008 1.00 0.00 C ATOM 1540 O GLU A 95 -14.447 -6.213 -3.921 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.999 -4.968 -2.255 1.00 0.00 C ATOM 1542 CG GLU A 95 -18.365 -4.429 -2.680 1.00 0.00 C ATOM 1543 CD GLU A 95 -18.302 -2.903 -2.777 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -17.453 -2.411 -3.503 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -19.101 -2.255 -2.124 1.00 0.00 O ATOM 0 H GLU A 95 -17.586 -7.174 -1.350 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.973 -6.133 -4.087 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.997 -5.181 -1.186 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -16.229 -4.217 -2.431 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.653 -4.854 -3.642 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -19.126 -4.727 -1.959 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.725 -7.167 -1.953 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.277 -7.509 -1.833 1.00 0.00 C ATOM 1554 C ASP A 96 -12.403 -6.314 -2.221 1.00 0.00 C ATOM 1555 O ASP A 96 -11.957 -6.193 -3.344 1.00 0.00 O ATOM 1556 CB ASP A 96 -13.059 -8.673 -2.801 1.00 0.00 C ATOM 1557 CG ASP A 96 -12.082 -9.675 -2.184 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -11.319 -9.275 -1.320 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -12.113 -10.827 -2.586 1.00 0.00 O ATOM 0 H ASP A 96 -15.301 -7.461 -1.164 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.006 -7.772 -0.811 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.009 -9.162 -3.018 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.667 -8.303 -3.748 1.00 0.00 H new ATOM 1564 N HIS A 97 -12.153 -5.435 -1.294 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.304 -4.248 -1.593 1.00 0.00 C ATOM 1566 C HIS A 97 -10.804 -3.634 -0.285 1.00 0.00 C ATOM 1567 O HIS A 97 -11.572 -3.119 0.504 1.00 0.00 O ATOM 1568 CB HIS A 97 -12.222 -3.274 -2.334 1.00 0.00 C ATOM 1569 CG HIS A 97 -12.140 -3.528 -3.815 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.960 -3.373 -4.527 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -13.083 -3.922 -4.731 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -11.223 -3.671 -5.813 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -12.501 -4.012 -5.993 1.00 0.00 N ATOM 0 H HIS A 97 -12.501 -5.487 -0.337 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.426 -4.499 -2.188 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.249 -3.395 -1.991 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.931 -2.247 -2.115 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -10.058 -3.086 -4.146 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -14.119 -4.131 -4.507 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.488 -3.638 -6.604 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.525 -3.690 -0.043 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.982 -3.115 1.219 1.00 0.00 C ATOM 1583 C ALA A 98 -8.141 -1.874 0.914 1.00 0.00 C ATOM 1584 O ALA A 98 -7.384 -1.844 -0.034 1.00 0.00 O ATOM 1585 CB ALA A 98 -8.109 -4.220 1.814 1.00 0.00 C ATOM 0 H ALA A 98 -8.832 -4.109 -0.664 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.770 -2.805 1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.671 -3.873 2.750 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.719 -5.103 2.004 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.314 -4.473 1.113 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.270 -0.849 1.709 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.477 0.388 1.460 1.00 0.00 C ATOM 1593 C TYR A 99 -6.414 0.561 2.549 1.00 0.00 C ATOM 1594 O TYR A 99 -6.657 0.317 3.713 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.495 1.527 1.510 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.357 1.486 0.270 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -10.489 0.662 0.229 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -9.023 2.271 -0.839 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -11.285 0.625 -0.921 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -9.819 2.234 -1.989 1.00 0.00 C ATOM 1601 CZ TYR A 99 -10.951 1.411 -2.031 1.00 0.00 C ATOM 1602 OH TYR A 99 -11.737 1.375 -3.165 1.00 0.00 O ATOM 0 H TYR A 99 -8.889 -0.814 2.519 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.949 0.359 0.507 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.116 1.435 2.401 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.981 2.486 1.577 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.747 0.056 1.085 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.150 2.906 -0.807 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -12.158 -0.010 -0.953 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.560 2.840 -2.844 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.365 1.980 -3.840 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.236 0.982 2.176 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.156 1.172 3.187 1.00 0.00 C ATOM 1614 C ILE A 100 -3.329 2.414 2.849 1.00 0.00 C ATOM 1615 O ILE A 100 -3.520 3.037 1.824 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.294 -0.089 3.094 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.722 -0.218 1.679 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.149 -1.317 3.411 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.431 0.595 1.571 1.00 0.00 C ATOM 0 H ILE A 100 -4.974 1.203 1.215 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.553 1.318 4.191 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.476 -0.020 3.811 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.524 -1.265 1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.449 0.136 0.948 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.535 -2.215 3.345 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.554 -1.228 4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.968 -1.384 2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.026 0.502 0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.643 1.643 1.782 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.704 0.220 2.291 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.413 2.782 3.702 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.579 3.986 3.425 1.00 0.00 C ATOM 1633 C ARG A 101 -0.480 4.129 4.479 1.00 0.00 C ATOM 1634 O ARG A 101 -0.682 3.851 5.646 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.552 5.164 3.501 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.388 5.056 4.779 1.00 0.00 C ATOM 1637 CD ARG A 101 -3.737 6.460 5.279 1.00 0.00 C ATOM 1638 NE ARG A 101 -3.902 6.315 6.753 1.00 0.00 N ATOM 1639 CZ ARG A 101 -4.672 7.142 7.405 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -4.734 8.395 7.043 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -5.379 6.718 8.416 1.00 0.00 N ATOM 0 H ARG A 101 -2.206 2.302 4.578 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.080 3.928 2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.002 6.105 3.493 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.203 5.168 2.627 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.299 4.491 4.584 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.834 4.513 5.544 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.948 7.172 5.038 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.651 6.829 4.814 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.414 5.571 7.251 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.181 8.725 6.252 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.335 9.044 7.551 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.330 5.739 8.698 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.981 7.366 8.925 1.00 0.00 H new ATOM 1655 N PHE A 102 0.682 4.568 4.078 1.00 0.00 N ATOM 1656 CA PHE A 102 1.795 4.738 5.055 1.00 0.00 C ATOM 1657 C PHE A 102 2.408 6.133 4.911 1.00 0.00 C ATOM 1658 O PHE A 102 2.298 6.756 3.874 1.00 0.00 O ATOM 1659 CB PHE A 102 2.818 3.660 4.693 1.00 0.00 C ATOM 1660 CG PHE A 102 2.880 3.499 3.192 1.00 0.00 C ATOM 1661 CD1 PHE A 102 2.015 2.608 2.547 1.00 0.00 C ATOM 1662 CD2 PHE A 102 3.806 4.239 2.446 1.00 0.00 C ATOM 1663 CE1 PHE A 102 2.074 2.456 1.157 1.00 0.00 C ATOM 1664 CE2 PHE A 102 3.865 4.087 1.055 1.00 0.00 C ATOM 1665 CZ PHE A 102 2.999 3.197 0.411 1.00 0.00 C ATOM 0 H PHE A 102 0.909 4.816 3.115 1.00 0.00 H new ATOM 0 HA PHE A 102 1.457 4.641 6.087 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.800 3.933 5.080 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.543 2.714 5.159 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.301 2.037 3.122 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.474 4.927 2.943 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.407 1.768 0.660 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.579 4.657 0.479 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.044 3.081 -0.662 1.00 0.00 H new ATOM 1675 N PRO A 103 3.034 6.577 5.966 1.00 0.00 N ATOM 1676 CA PRO A 103 3.673 7.916 5.966 1.00 0.00 C ATOM 1677 C PRO A 103 4.944 7.904 5.112 1.00 0.00 C ATOM 1678 O PRO A 103 5.575 6.882 4.932 1.00 0.00 O ATOM 1679 CB PRO A 103 4.009 8.150 7.436 1.00 0.00 C ATOM 1680 CG PRO A 103 4.122 6.783 8.031 1.00 0.00 C ATOM 1681 CD PRO A 103 3.205 5.881 7.245 1.00 0.00 C ATOM 0 HA PRO A 103 3.035 8.695 5.548 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.941 8.705 7.544 1.00 0.00 H new ATOM 0 HB3 PRO A 103 3.232 8.732 7.930 1.00 0.00 H new ATOM 0 HG2 PRO A 103 5.150 6.425 7.981 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.840 6.796 9.084 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.641 4.892 7.106 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.251 5.740 7.754 1.00 0.00 H new ATOM 1689 N VAL A 104 5.325 9.037 4.589 1.00 0.00 N ATOM 1690 CA VAL A 104 6.557 9.098 3.751 1.00 0.00 C ATOM 1691 C VAL A 104 7.418 10.290 4.174 1.00 0.00 C ATOM 1692 O VAL A 104 7.167 11.417 3.798 1.00 0.00 O ATOM 1693 CB VAL A 104 6.059 9.279 2.318 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.246 8.052 1.904 1.00 0.00 C ATOM 1695 CG2 VAL A 104 5.177 10.528 2.237 1.00 0.00 C ATOM 0 H VAL A 104 4.836 9.925 4.706 1.00 0.00 H new ATOM 0 HA VAL A 104 7.172 8.204 3.855 1.00 0.00 H new ATOM 0 HB VAL A 104 6.911 9.394 1.648 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.890 8.179 0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.874 7.163 1.961 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.394 7.938 2.574 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.822 10.657 1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.324 10.415 2.906 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.757 11.402 2.533 1.00 0.00 H new ATOM 1705 N SER A 105 8.426 10.049 4.964 1.00 0.00 N ATOM 1706 CA SER A 105 9.296 11.168 5.421 1.00 0.00 C ATOM 1707 C SER A 105 10.507 11.325 4.497 1.00 0.00 C ATOM 1708 O SER A 105 10.983 10.374 3.909 1.00 0.00 O ATOM 1709 CB SER A 105 9.741 10.767 6.827 1.00 0.00 C ATOM 1710 OG SER A 105 9.099 9.554 7.195 1.00 0.00 O ATOM 0 H SER A 105 8.685 9.126 5.313 1.00 0.00 H new ATOM 0 HA SER A 105 8.773 12.125 5.411 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.823 10.642 6.857 1.00 0.00 H new ATOM 0 HB3 SER A 105 9.491 11.554 7.538 1.00 0.00 H new ATOM 0 HG SER A 105 9.384 9.293 8.096 1.00 0.00 H new ATOM 1716 N ASP A 106 11.012 12.523 4.378 1.00 0.00 N ATOM 1717 CA ASP A 106 12.202 12.763 3.509 1.00 0.00 C ATOM 1718 C ASP A 106 11.871 12.513 2.033 1.00 0.00 C ATOM 1719 O ASP A 106 12.738 12.197 1.243 1.00 0.00 O ATOM 1720 CB ASP A 106 13.256 11.768 3.996 1.00 0.00 C ATOM 1721 CG ASP A 106 14.647 12.387 3.853 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.760 13.388 3.165 1.00 0.00 O ATOM 1723 OD2 ASP A 106 15.576 11.850 4.432 1.00 0.00 O ATOM 0 H ASP A 106 10.649 13.352 4.848 1.00 0.00 H new ATOM 0 HA ASP A 106 12.545 13.796 3.575 1.00 0.00 H new ATOM 0 HB2 ASP A 106 13.069 11.504 5.037 1.00 0.00 H new ATOM 0 HB3 ASP A 106 13.196 10.846 3.418 1.00 0.00 H new ATOM 1728 N GLY A 107 10.632 12.660 1.646 1.00 0.00 N ATOM 1729 CA GLY A 107 10.278 12.437 0.214 1.00 0.00 C ATOM 1730 C GLY A 107 10.468 10.963 -0.145 1.00 0.00 C ATOM 1731 O GLY A 107 10.771 10.634 -1.275 1.00 0.00 O ATOM 0 H GLY A 107 9.856 12.923 2.253 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.244 12.734 0.035 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.903 13.060 -0.426 1.00 0.00 H new ATOM 1735 N THR A 108 10.307 10.085 0.815 1.00 0.00 N ATOM 1736 CA THR A 108 10.483 8.616 0.565 1.00 0.00 C ATOM 1737 C THR A 108 9.976 8.217 -0.824 1.00 0.00 C ATOM 1738 O THR A 108 8.863 8.526 -1.202 1.00 0.00 O ATOM 1739 CB THR A 108 9.636 7.937 1.638 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.193 8.199 2.919 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.608 6.430 1.386 1.00 0.00 C ATOM 0 H THR A 108 10.058 10.325 1.774 1.00 0.00 H new ATOM 0 HA THR A 108 11.534 8.329 0.604 1.00 0.00 H new ATOM 0 HB THR A 108 8.619 8.328 1.601 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.049 9.140 3.152 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.003 5.944 2.152 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.177 6.233 0.404 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.624 6.036 1.422 1.00 0.00 H new ATOM 1749 N GLN A 109 10.785 7.532 -1.584 1.00 0.00 N ATOM 1750 CA GLN A 109 10.351 7.111 -2.947 1.00 0.00 C ATOM 1751 C GLN A 109 10.620 5.615 -3.163 1.00 0.00 C ATOM 1752 O GLN A 109 10.392 5.086 -4.233 1.00 0.00 O ATOM 1753 CB GLN A 109 11.195 7.949 -3.907 1.00 0.00 C ATOM 1754 CG GLN A 109 10.610 7.856 -5.317 1.00 0.00 C ATOM 1755 CD GLN A 109 11.729 8.024 -6.348 1.00 0.00 C ATOM 1756 OE1 GLN A 109 11.660 8.889 -7.199 1.00 0.00 O ATOM 1757 NE2 GLN A 109 12.763 7.230 -6.307 1.00 0.00 N ATOM 0 H GLN A 109 11.728 7.245 -1.321 1.00 0.00 H new ATOM 0 HA GLN A 109 9.282 7.262 -3.099 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.215 8.988 -3.578 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.226 7.595 -3.906 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.116 6.894 -5.454 1.00 0.00 H new ATOM 0 HG3 GLN A 109 9.852 8.626 -5.459 1.00 0.00 H new ATOM 0 HE21 GLN A 109 12.821 6.504 -5.593 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.514 7.335 -6.989 1.00 0.00 H new ATOM 1766 N GLU A 110 11.101 4.928 -2.160 1.00 0.00 N ATOM 1767 CA GLU A 110 11.379 3.472 -2.318 1.00 0.00 C ATOM 1768 C GLU A 110 11.104 2.741 -1.002 1.00 0.00 C ATOM 1769 O GLU A 110 11.679 3.049 0.023 1.00 0.00 O ATOM 1770 CB GLU A 110 12.862 3.388 -2.680 1.00 0.00 C ATOM 1771 CG GLU A 110 13.146 4.286 -3.885 1.00 0.00 C ATOM 1772 CD GLU A 110 14.575 4.050 -4.374 1.00 0.00 C ATOM 1773 OE1 GLU A 110 14.807 3.025 -4.994 1.00 0.00 O ATOM 1774 OE2 GLU A 110 15.414 4.898 -4.120 1.00 0.00 O ATOM 0 H GLU A 110 11.313 5.313 -1.239 1.00 0.00 H new ATOM 0 HA GLU A 110 10.750 3.009 -3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.472 3.697 -1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.133 2.357 -2.909 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.437 4.073 -4.685 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.013 5.333 -3.611 1.00 0.00 H new ATOM 1781 N LEU A 111 10.227 1.775 -1.022 1.00 0.00 N ATOM 1782 CA LEU A 111 9.917 1.024 0.230 1.00 0.00 C ATOM 1783 C LEU A 111 9.926 -0.481 -0.044 1.00 0.00 C ATOM 1784 O LEU A 111 9.569 -0.929 -1.116 1.00 0.00 O ATOM 1785 CB LEU A 111 8.514 1.474 0.673 1.00 0.00 C ATOM 1786 CG LEU A 111 7.870 2.402 -0.367 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.370 2.508 -0.086 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.495 3.796 -0.272 1.00 0.00 C ATOM 0 H LEU A 111 9.712 1.473 -1.849 1.00 0.00 H new ATOM 0 HA LEU A 111 10.658 1.224 1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.881 0.600 0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.581 1.989 1.631 1.00 0.00 H new ATOM 0 HG LEU A 111 8.035 1.996 -1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.908 3.166 -0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.917 1.518 -0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.215 2.915 0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.036 4.452 -1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.329 4.202 0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.566 3.728 -0.463 1.00 0.00 H new ATOM 1800 N LYS A 112 10.329 -1.266 0.917 1.00 0.00 N ATOM 1801 CA LYS A 112 10.357 -2.743 0.710 1.00 0.00 C ATOM 1802 C LYS A 112 9.043 -3.367 1.188 1.00 0.00 C ATOM 1803 O LYS A 112 8.838 -3.578 2.367 1.00 0.00 O ATOM 1804 CB LYS A 112 11.530 -3.240 1.555 1.00 0.00 C ATOM 1805 CG LYS A 112 12.771 -3.385 0.673 1.00 0.00 C ATOM 1806 CD LYS A 112 13.747 -2.246 0.975 1.00 0.00 C ATOM 1807 CE LYS A 112 13.655 -1.188 -0.126 1.00 0.00 C ATOM 1808 NZ LYS A 112 13.953 0.103 0.555 1.00 0.00 N ATOM 0 H LYS A 112 10.640 -0.950 1.836 1.00 0.00 H new ATOM 0 HA LYS A 112 10.472 -3.012 -0.340 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.728 -2.541 2.367 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.282 -4.198 2.012 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.250 -4.347 0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.487 -3.365 -0.379 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.514 -1.801 1.942 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.764 -2.632 1.039 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.369 -1.387 -0.925 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.664 -1.175 -0.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.909 0.879 -0.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.253 0.269 1.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 14.905 0.064 0.971 1.00 0.00 H new ATOM 1822 N ILE A 113 8.150 -3.662 0.282 1.00 0.00 N ATOM 1823 CA ILE A 113 6.849 -4.268 0.687 1.00 0.00 C ATOM 1824 C ILE A 113 7.060 -5.698 1.190 1.00 0.00 C ATOM 1825 O ILE A 113 7.637 -6.527 0.514 1.00 0.00 O ATOM 1826 CB ILE A 113 5.999 -4.269 -0.584 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.091 -3.038 -0.594 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.139 -5.536 -0.622 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.396 -2.188 -1.828 1.00 0.00 C ATOM 0 H ILE A 113 8.265 -3.510 -0.720 1.00 0.00 H new ATOM 0 HA ILE A 113 6.374 -3.715 1.497 1.00 0.00 H new ATOM 0 HB ILE A 113 6.652 -4.245 -1.456 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.045 -3.345 -0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.246 -2.452 0.312 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.533 -5.537 -1.528 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.785 -6.414 -0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.487 -5.559 0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.749 -1.311 -1.835 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.438 -1.870 -1.802 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.219 -2.777 -2.728 1.00 0.00 H new ATOM 1841 N VAL A 114 6.589 -5.995 2.370 1.00 0.00 N ATOM 1842 CA VAL A 114 6.755 -7.373 2.916 1.00 0.00 C ATOM 1843 C VAL A 114 5.386 -7.975 3.234 1.00 0.00 C ATOM 1844 O VAL A 114 4.681 -7.504 4.103 1.00 0.00 O ATOM 1845 CB VAL A 114 7.569 -7.199 4.197 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.248 -8.523 4.551 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.633 -6.121 3.980 1.00 0.00 C ATOM 0 H VAL A 114 6.096 -5.343 2.980 1.00 0.00 H new ATOM 0 HA VAL A 114 7.247 -8.042 2.210 1.00 0.00 H new ATOM 0 HB VAL A 114 6.909 -6.900 5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.829 -8.401 5.465 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.490 -9.291 4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.909 -8.822 3.738 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.215 -5.995 4.893 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.294 -6.421 3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.149 -5.178 3.726 1.00 0.00 H new ATOM 1857 N SER A 115 5.001 -9.010 2.540 1.00 0.00 N ATOM 1858 CA SER A 115 3.672 -9.629 2.811 1.00 0.00 C ATOM 1859 C SER A 115 3.673 -11.102 2.394 1.00 0.00 C ATOM 1860 O SER A 115 4.641 -11.608 1.861 1.00 0.00 O ATOM 1861 CB SER A 115 2.687 -8.833 1.959 1.00 0.00 C ATOM 1862 OG SER A 115 1.455 -9.538 1.884 1.00 0.00 O ATOM 0 H SER A 115 5.546 -9.453 1.800 1.00 0.00 H new ATOM 0 HA SER A 115 3.414 -9.602 3.870 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.528 -7.846 2.393 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.094 -8.681 0.959 1.00 0.00 H new ATOM 0 HG SER A 115 0.895 -9.301 2.653 1.00 0.00 H new ATOM 1868 N SER A 116 2.590 -11.792 2.631 1.00 0.00 N ATOM 1869 CA SER A 116 2.520 -13.232 2.248 1.00 0.00 C ATOM 1870 C SER A 116 1.061 -13.643 2.030 1.00 0.00 C ATOM 1871 O SER A 116 0.276 -13.696 2.957 1.00 0.00 O ATOM 1872 CB SER A 116 3.121 -13.988 3.432 1.00 0.00 C ATOM 1873 OG SER A 116 2.491 -13.561 4.632 1.00 0.00 O ATOM 0 H SER A 116 1.750 -11.420 3.074 1.00 0.00 H new ATOM 0 HA SER A 116 3.054 -13.443 1.321 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.986 -15.061 3.299 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.194 -13.806 3.487 1.00 0.00 H new ATOM 0 HG SER A 116 2.874 -14.046 5.393 1.00 0.00 H new ATOM 1879 N THR A 117 0.690 -13.930 0.812 1.00 0.00 N ATOM 1880 CA THR A 117 -0.721 -14.330 0.538 1.00 0.00 C ATOM 1881 C THR A 117 -0.791 -15.810 0.151 1.00 0.00 C ATOM 1882 O THR A 117 0.213 -16.451 -0.086 1.00 0.00 O ATOM 1883 CB THR A 117 -1.161 -13.452 -0.634 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.943 -14.147 -1.854 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.354 -12.153 -0.634 1.00 0.00 C ATOM 0 H THR A 117 1.301 -13.905 -0.004 1.00 0.00 H new ATOM 0 HA THR A 117 -1.361 -14.200 1.411 1.00 0.00 H new ATOM 0 HB THR A 117 -2.221 -13.218 -0.533 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.226 -13.585 -2.606 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.669 -11.529 -1.470 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.523 -11.619 0.301 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.707 -12.384 -0.733 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.975 -16.353 0.084 1.00 0.00 N ATOM 1894 CA GLN A 118 -2.120 -17.790 -0.289 1.00 0.00 C ATOM 1895 C GLN A 118 -3.468 -18.015 -0.978 1.00 0.00 C ATOM 1896 O GLN A 118 -4.487 -18.170 -0.335 1.00 0.00 O ATOM 1897 CB GLN A 118 -2.057 -18.551 1.036 1.00 0.00 C ATOM 1898 CG GLN A 118 -2.080 -20.055 0.764 1.00 0.00 C ATOM 1899 CD GLN A 118 -2.375 -20.805 2.065 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -2.473 -20.206 3.115 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -2.521 -22.102 2.038 1.00 0.00 N ATOM 0 H GLN A 118 -2.850 -15.864 0.272 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.347 -18.122 -0.983 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -1.150 -18.283 1.578 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.900 -18.272 1.668 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.839 -20.289 0.017 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.122 -20.376 0.356 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -2.439 -22.606 1.155 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -2.717 -22.611 2.900 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.483 -18.032 -2.283 1.00 0.00 N ATOM 1911 CA ILE A 119 -4.768 -18.244 -3.012 1.00 0.00 C ATOM 1912 C ILE A 119 -5.005 -19.738 -3.255 1.00 0.00 C ATOM 1913 O ILE A 119 -5.812 -20.120 -4.079 1.00 0.00 O ATOM 1914 CB ILE A 119 -4.597 -17.505 -4.339 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -4.177 -16.059 -4.064 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -5.921 -17.514 -5.104 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -2.695 -15.884 -4.401 1.00 0.00 C ATOM 0 H ILE A 119 -2.662 -17.908 -2.876 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.626 -17.878 -2.448 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.831 -18.001 -4.935 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.780 -15.374 -4.661 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.355 -15.810 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.798 -16.987 -6.050 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.222 -18.543 -5.299 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.688 -17.018 -4.509 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.396 -14.854 -4.205 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.100 -16.558 -3.785 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.531 -16.115 -5.454 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.313 -20.587 -2.544 1.00 0.00 N ATOM 1930 CA ASP A 120 -4.507 -22.052 -2.738 1.00 0.00 C ATOM 1931 C ASP A 120 -4.359 -22.417 -4.217 1.00 0.00 C ATOM 1932 O ASP A 120 -5.026 -23.301 -4.718 1.00 0.00 O ATOM 1933 CB ASP A 120 -5.932 -22.324 -2.256 1.00 0.00 C ATOM 1934 CG ASP A 120 -6.184 -21.566 -0.952 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -5.524 -21.873 0.027 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -7.033 -20.688 -0.955 1.00 0.00 O ATOM 0 H ASP A 120 -3.623 -20.330 -1.838 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.771 -22.644 -2.194 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.650 -22.012 -3.015 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.077 -23.393 -2.101 1.00 0.00 H new ATOM 1941 N ASP A 121 -3.489 -21.744 -4.922 1.00 0.00 N ATOM 1942 CA ASP A 121 -3.301 -22.057 -6.368 1.00 0.00 C ATOM 1943 C ASP A 121 -2.231 -23.139 -6.542 1.00 0.00 C ATOM 1944 O ASP A 121 -2.519 -24.251 -6.938 1.00 0.00 O ATOM 1945 CB ASP A 121 -2.841 -20.742 -7.000 1.00 0.00 C ATOM 1946 CG ASP A 121 -3.904 -20.248 -7.982 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -4.927 -19.766 -7.524 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -3.677 -20.360 -9.175 1.00 0.00 O ATOM 0 H ASP A 121 -2.902 -20.993 -4.560 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.213 -22.436 -6.830 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.671 -19.994 -6.226 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.892 -20.887 -7.517 1.00 0.00 H new ATOM 1953 N GLY A 122 -1.000 -22.823 -6.247 1.00 0.00 N ATOM 1954 CA GLY A 122 0.086 -23.835 -6.394 1.00 0.00 C ATOM 1955 C GLY A 122 1.093 -23.671 -5.255 1.00 0.00 C ATOM 1956 O GLY A 122 1.179 -24.496 -4.367 1.00 0.00 O ATOM 0 H GLY A 122 -0.699 -21.908 -5.911 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.335 -24.840 -6.380 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.585 -23.712 -7.355 1.00 0.00 H new ATOM 1960 N GLU A 123 1.855 -22.612 -5.271 1.00 0.00 N ATOM 1961 CA GLU A 123 2.855 -22.395 -4.187 1.00 0.00 C ATOM 1962 C GLU A 123 2.481 -21.157 -3.367 1.00 0.00 C ATOM 1963 O GLU A 123 1.873 -20.231 -3.866 1.00 0.00 O ATOM 1964 CB GLU A 123 4.185 -22.180 -4.909 1.00 0.00 C ATOM 1965 CG GLU A 123 5.282 -21.882 -3.884 1.00 0.00 C ATOM 1966 CD GLU A 123 6.590 -22.544 -4.326 1.00 0.00 C ATOM 1967 OE1 GLU A 123 6.605 -23.758 -4.445 1.00 0.00 O ATOM 1968 OE2 GLU A 123 7.553 -21.824 -4.538 1.00 0.00 O ATOM 0 H GLU A 123 1.828 -21.887 -5.988 1.00 0.00 H new ATOM 0 HA GLU A 123 2.902 -23.234 -3.493 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.444 -23.067 -5.487 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.098 -21.354 -5.615 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.422 -20.805 -3.788 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.988 -22.254 -2.903 1.00 0.00 H new ATOM 1975 N GLU A 124 2.837 -21.134 -2.113 1.00 0.00 N ATOM 1976 CA GLU A 124 2.500 -19.957 -1.263 1.00 0.00 C ATOM 1977 C GLU A 124 3.234 -18.711 -1.766 1.00 0.00 C ATOM 1978 O GLU A 124 4.430 -18.727 -1.979 1.00 0.00 O ATOM 1979 CB GLU A 124 2.981 -20.330 0.139 1.00 0.00 C ATOM 1980 CG GLU A 124 3.670 -19.124 0.778 1.00 0.00 C ATOM 1981 CD GLU A 124 3.919 -19.404 2.261 1.00 0.00 C ATOM 1982 OE1 GLU A 124 4.587 -20.381 2.554 1.00 0.00 O ATOM 1983 OE2 GLU A 124 3.439 -18.636 3.077 1.00 0.00 O ATOM 0 H GLU A 124 3.347 -21.880 -1.639 1.00 0.00 H new ATOM 0 HA GLU A 124 1.435 -19.727 -1.282 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.138 -20.648 0.752 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.672 -21.172 0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.614 -18.921 0.272 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.050 -18.235 0.664 1.00 0.00 H new ATOM 1990 N THR A 125 2.527 -17.630 -1.957 1.00 0.00 N ATOM 1991 CA THR A 125 3.186 -16.384 -2.444 1.00 0.00 C ATOM 1992 C THR A 125 3.677 -15.549 -1.258 1.00 0.00 C ATOM 1993 O THR A 125 2.928 -14.802 -0.660 1.00 0.00 O ATOM 1994 CB THR A 125 2.097 -15.634 -3.214 1.00 0.00 C ATOM 1995 OG1 THR A 125 1.244 -16.571 -3.856 1.00 0.00 O ATOM 1996 CG2 THR A 125 2.744 -14.727 -4.261 1.00 0.00 C ATOM 0 H THR A 125 1.522 -17.556 -1.797 1.00 0.00 H new ATOM 0 HA THR A 125 4.055 -16.593 -3.068 1.00 0.00 H new ATOM 0 HB THR A 125 1.514 -15.026 -2.522 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.545 -16.093 -4.348 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.968 -14.193 -4.809 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.398 -14.009 -3.766 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.328 -15.331 -4.955 1.00 0.00 H new ATOM 2004 N ASN A 126 4.929 -15.672 -0.912 1.00 0.00 N ATOM 2005 CA ASN A 126 5.466 -14.888 0.238 1.00 0.00 C ATOM 2006 C ASN A 126 6.382 -13.765 -0.259 1.00 0.00 C ATOM 2007 O ASN A 126 7.506 -13.998 -0.658 1.00 0.00 O ATOM 2008 CB ASN A 126 6.261 -15.899 1.066 1.00 0.00 C ATOM 2009 CG ASN A 126 6.763 -15.230 2.347 1.00 0.00 C ATOM 2010 OD1 ASN A 126 7.030 -14.045 2.362 1.00 0.00 O ATOM 2011 ND2 ASN A 126 6.903 -15.944 3.430 1.00 0.00 N ATOM 0 H ASN A 126 5.604 -16.281 -1.375 1.00 0.00 H new ATOM 0 HA ASN A 126 4.674 -14.414 0.817 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.634 -16.756 1.313 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.103 -16.277 0.487 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.237 -15.507 4.289 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.679 -16.939 3.417 1.00 0.00 H new ATOM 2018 N TYR A 127 5.912 -12.548 -0.234 1.00 0.00 N ATOM 2019 CA TYR A 127 6.756 -11.411 -0.698 1.00 0.00 C ATOM 2020 C TYR A 127 7.846 -11.112 0.336 1.00 0.00 C ATOM 2021 O TYR A 127 7.795 -10.120 1.036 1.00 0.00 O ATOM 2022 CB TYR A 127 5.795 -10.229 -0.824 1.00 0.00 C ATOM 2023 CG TYR A 127 4.866 -10.460 -1.992 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.319 -10.249 -3.300 1.00 0.00 C ATOM 2025 CD2 TYR A 127 3.551 -10.885 -1.767 1.00 0.00 C ATOM 2026 CE1 TYR A 127 4.458 -10.462 -4.382 1.00 0.00 C ATOM 2027 CE2 TYR A 127 2.690 -11.098 -2.850 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.143 -10.887 -4.157 1.00 0.00 C ATOM 2029 OH TYR A 127 2.294 -11.098 -5.224 1.00 0.00 O ATOM 0 H TYR A 127 4.979 -12.292 0.088 1.00 0.00 H new ATOM 0 HA TYR A 127 7.260 -11.625 -1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.220 -10.114 0.095 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.355 -9.305 -0.968 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.333 -9.922 -3.474 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.201 -11.048 -0.758 1.00 0.00 H new ATOM 0 HE1 TYR A 127 4.808 -10.299 -5.391 1.00 0.00 H new ATOM 0 HE2 TYR A 127 1.676 -11.425 -2.677 1.00 0.00 H new ATOM 0 HH TYR A 127 1.419 -11.391 -4.893 1.00 0.00 H new ATOM 2039 N ASP A 128 8.826 -11.966 0.441 1.00 0.00 N ATOM 2040 CA ASP A 128 9.915 -11.737 1.434 1.00 0.00 C ATOM 2041 C ASP A 128 10.536 -10.351 1.242 1.00 0.00 C ATOM 2042 O ASP A 128 10.960 -9.716 2.186 1.00 0.00 O ATOM 2043 CB ASP A 128 10.948 -12.828 1.150 1.00 0.00 C ATOM 2044 CG ASP A 128 12.333 -12.344 1.583 1.00 0.00 C ATOM 2045 OD1 ASP A 128 12.926 -11.573 0.847 1.00 0.00 O ATOM 2046 OD2 ASP A 128 12.777 -12.752 2.643 1.00 0.00 O ATOM 0 H ASP A 128 8.921 -12.814 -0.118 1.00 0.00 H new ATOM 0 HA ASP A 128 9.547 -11.777 2.459 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.686 -13.740 1.686 1.00 0.00 H new ATOM 0 HB3 ASP A 128 10.952 -13.072 0.088 1.00 0.00 H new ATOM 2051 N TYR A 129 10.600 -9.877 0.027 1.00 0.00 N ATOM 2052 CA TYR A 129 11.201 -8.534 -0.213 1.00 0.00 C ATOM 2053 C TYR A 129 10.775 -7.990 -1.580 1.00 0.00 C ATOM 2054 O TYR A 129 11.126 -8.529 -2.610 1.00 0.00 O ATOM 2055 CB TYR A 129 12.712 -8.767 -0.176 1.00 0.00 C ATOM 2056 CG TYR A 129 13.411 -7.666 -0.936 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.766 -6.480 -0.282 1.00 0.00 C ATOM 2058 CD2 TYR A 129 13.706 -7.832 -2.294 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.415 -5.459 -0.987 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.355 -6.811 -2.999 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.710 -5.624 -2.345 1.00 0.00 C ATOM 2062 OH TYR A 129 15.351 -4.618 -3.041 1.00 0.00 O ATOM 0 H TYR A 129 10.264 -10.359 -0.806 1.00 0.00 H new ATOM 0 HA TYR A 129 10.879 -7.802 0.528 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.062 -8.789 0.856 1.00 0.00 H new ATOM 0 HB3 TYR A 129 12.952 -9.735 -0.615 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.539 -6.353 0.766 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.433 -8.747 -2.798 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.688 -4.544 -0.483 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.582 -6.939 -4.047 1.00 0.00 H new ATOM 0 HH TYR A 129 15.481 -4.896 -3.972 1.00 0.00 H new ATOM 2072 N THR A 130 10.026 -6.922 -1.595 1.00 0.00 N ATOM 2073 CA THR A 130 9.583 -6.337 -2.892 1.00 0.00 C ATOM 2074 C THR A 130 10.018 -4.872 -2.979 1.00 0.00 C ATOM 2075 O THR A 130 9.576 -4.037 -2.214 1.00 0.00 O ATOM 2076 CB THR A 130 8.056 -6.443 -2.878 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.679 -7.772 -2.550 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.506 -6.078 -4.259 1.00 0.00 C ATOM 0 H THR A 130 9.701 -6.428 -0.764 1.00 0.00 H new ATOM 0 HA THR A 130 10.016 -6.853 -3.749 1.00 0.00 H new ATOM 0 HB THR A 130 7.649 -5.757 -2.135 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.920 -8.044 -3.107 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.419 -6.153 -4.249 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.797 -5.057 -4.508 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.910 -6.763 -5.004 1.00 0.00 H new ATOM 2086 N LYS A 131 10.885 -4.553 -3.900 1.00 0.00 N ATOM 2087 CA LYS A 131 11.351 -3.143 -4.027 1.00 0.00 C ATOM 2088 C LYS A 131 10.351 -2.319 -4.842 1.00 0.00 C ATOM 2089 O LYS A 131 10.418 -2.266 -6.055 1.00 0.00 O ATOM 2090 CB LYS A 131 12.692 -3.232 -4.756 1.00 0.00 C ATOM 2091 CG LYS A 131 13.478 -1.939 -4.537 1.00 0.00 C ATOM 2092 CD LYS A 131 14.712 -1.931 -5.440 1.00 0.00 C ATOM 2093 CE LYS A 131 14.607 -0.777 -6.440 1.00 0.00 C ATOM 2094 NZ LYS A 131 15.884 -0.811 -7.205 1.00 0.00 N ATOM 0 H LYS A 131 11.291 -5.207 -4.570 1.00 0.00 H new ATOM 0 HA LYS A 131 11.444 -2.654 -3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.263 -4.084 -4.387 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.529 -3.395 -5.821 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.848 -1.077 -4.757 1.00 0.00 H new ATOM 0 HG3 LYS A 131 13.778 -1.856 -3.492 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.615 -1.824 -4.839 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.793 -2.880 -5.971 1.00 0.00 H new ATOM 0 HE2 LYS A 131 13.749 -0.904 -7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.479 0.177 -5.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 15.886 -0.048 -7.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.683 -0.681 -6.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 15.976 -1.728 -7.687 1.00 0.00 H new ATOM 2108 N LEU A 132 9.428 -1.669 -4.187 1.00 0.00 N ATOM 2109 CA LEU A 132 8.430 -0.842 -4.925 1.00 0.00 C ATOM 2110 C LEU A 132 8.868 0.625 -4.923 1.00 0.00 C ATOM 2111 O LEU A 132 8.600 1.361 -3.994 1.00 0.00 O ATOM 2112 CB LEU A 132 7.123 -1.012 -4.151 1.00 0.00 C ATOM 2113 CG LEU A 132 6.040 -0.131 -4.779 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.728 -0.915 -4.868 1.00 0.00 C ATOM 2115 CD2 LEU A 132 5.828 1.116 -3.916 1.00 0.00 C ATOM 0 H LEU A 132 9.321 -1.675 -3.173 1.00 0.00 H new ATOM 0 HA LEU A 132 8.326 -1.146 -5.967 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.812 -2.056 -4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.269 -0.739 -3.106 1.00 0.00 H new ATOM 0 HG LEU A 132 6.354 0.167 -5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.958 -0.286 -5.315 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.875 -1.802 -5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.415 -1.216 -3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.057 1.742 -4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.516 0.817 -2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.760 1.678 -3.853 1.00 0.00 H new ATOM 2127 N VAL A 133 9.543 1.054 -5.954 1.00 0.00 N ATOM 2128 CA VAL A 133 10.002 2.473 -6.005 1.00 0.00 C ATOM 2129 C VAL A 133 8.907 3.371 -6.584 1.00 0.00 C ATOM 2130 O VAL A 133 8.501 3.220 -7.719 1.00 0.00 O ATOM 2131 CB VAL A 133 11.224 2.461 -6.922 1.00 0.00 C ATOM 2132 CG1 VAL A 133 11.601 3.899 -7.284 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.397 1.794 -6.201 1.00 0.00 C ATOM 0 H VAL A 133 9.797 0.486 -6.762 1.00 0.00 H new ATOM 0 HA VAL A 133 10.236 2.863 -5.014 1.00 0.00 H new ATOM 0 HB VAL A 133 10.992 1.904 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.473 3.893 -7.938 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.766 4.376 -7.797 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.833 4.454 -6.375 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.269 1.785 -6.855 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.630 2.351 -5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 133 12.129 0.770 -5.940 1.00 0.00 H new ATOM 2143 N PHE A 134 8.430 4.310 -5.813 1.00 0.00 N ATOM 2144 CA PHE A 134 7.366 5.225 -6.318 1.00 0.00 C ATOM 2145 C PHE A 134 7.798 5.855 -7.644 1.00 0.00 C ATOM 2146 O PHE A 134 8.959 5.837 -8.001 1.00 0.00 O ATOM 2147 CB PHE A 134 7.238 6.310 -5.248 1.00 0.00 C ATOM 2148 CG PHE A 134 6.287 5.860 -4.167 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.030 5.346 -4.507 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.661 5.965 -2.822 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.147 4.935 -3.501 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.779 5.555 -1.817 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.522 5.038 -2.157 1.00 0.00 C ATOM 0 H PHE A 134 8.731 4.483 -4.854 1.00 0.00 H new ATOM 0 HA PHE A 134 6.426 4.702 -6.495 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.216 6.524 -4.817 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.878 7.235 -5.698 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.741 5.267 -5.545 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.631 6.363 -2.561 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.177 4.539 -3.762 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.067 5.637 -0.779 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.842 4.719 -1.381 1.00 0.00 H new ATOM 2163 N ALA A 135 6.878 6.435 -8.364 1.00 0.00 N ATOM 2164 CA ALA A 135 7.248 7.091 -9.648 1.00 0.00 C ATOM 2165 C ALA A 135 7.911 8.434 -9.339 1.00 0.00 C ATOM 2166 O ALA A 135 8.707 8.942 -10.104 1.00 0.00 O ATOM 2167 CB ALA A 135 5.928 7.297 -10.392 1.00 0.00 C ATOM 0 H ALA A 135 5.889 6.483 -8.119 1.00 0.00 H new ATOM 0 HA ALA A 135 7.946 6.502 -10.243 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.122 7.778 -11.351 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.450 6.332 -10.560 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.269 7.929 -9.796 1.00 0.00 H new ATOM 2173 N LYS A 136 7.589 9.002 -8.207 1.00 0.00 N ATOM 2174 CA LYS A 136 8.193 10.304 -7.816 1.00 0.00 C ATOM 2175 C LYS A 136 8.348 10.358 -6.293 1.00 0.00 C ATOM 2176 O LYS A 136 7.757 9.569 -5.582 1.00 0.00 O ATOM 2177 CB LYS A 136 7.202 11.366 -8.295 1.00 0.00 C ATOM 2178 CG LYS A 136 7.563 11.797 -9.718 1.00 0.00 C ATOM 2179 CD LYS A 136 6.579 11.169 -10.707 1.00 0.00 C ATOM 2180 CE LYS A 136 6.955 11.578 -12.133 1.00 0.00 C ATOM 2181 NZ LYS A 136 6.243 10.608 -13.011 1.00 0.00 N ATOM 0 H LYS A 136 6.928 8.615 -7.533 1.00 0.00 H new ATOM 0 HA LYS A 136 9.181 10.455 -8.250 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.187 10.969 -8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.224 12.227 -7.627 1.00 0.00 H new ATOM 0 HG2 LYS A 136 7.533 12.884 -9.799 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.581 11.488 -9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.596 10.083 -10.613 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.563 11.493 -10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.647 12.602 -12.344 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.033 11.532 -12.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.451 10.823 -14.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.561 9.643 -12.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.218 10.680 -12.848 1.00 0.00 H new ATOM 2195 N PRO A 137 9.143 11.287 -5.841 1.00 0.00 N ATOM 2196 CA PRO A 137 9.379 11.442 -4.384 1.00 0.00 C ATOM 2197 C PRO A 137 8.129 12.000 -3.697 1.00 0.00 C ATOM 2198 O PRO A 137 7.532 12.955 -4.153 1.00 0.00 O ATOM 2199 CB PRO A 137 10.537 12.435 -4.313 1.00 0.00 C ATOM 2200 CG PRO A 137 10.467 13.202 -5.595 1.00 0.00 C ATOM 2201 CD PRO A 137 9.888 12.273 -6.631 1.00 0.00 C ATOM 0 HA PRO A 137 9.603 10.501 -3.881 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.438 13.096 -3.452 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.493 11.921 -4.212 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.844 14.089 -5.481 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.457 13.545 -5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.236 12.804 -7.325 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.670 11.801 -7.226 1.00 0.00 H new ATOM 2209 N ILE A 138 7.725 11.408 -2.606 1.00 0.00 N ATOM 2210 CA ILE A 138 6.511 11.902 -1.897 1.00 0.00 C ATOM 2211 C ILE A 138 6.890 12.981 -0.878 1.00 0.00 C ATOM 2212 O ILE A 138 7.076 12.706 0.291 1.00 0.00 O ATOM 2213 CB ILE A 138 5.935 10.676 -1.188 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.939 9.481 -2.143 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.500 10.970 -0.752 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.261 9.875 -3.456 1.00 0.00 C ATOM 0 H ILE A 138 8.183 10.604 -2.176 1.00 0.00 H new ATOM 0 HA ILE A 138 5.792 12.352 -2.582 1.00 0.00 H new ATOM 0 HB ILE A 138 6.544 10.444 -0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.962 9.157 -2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.417 8.638 -1.690 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.087 10.097 -0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.494 11.821 -0.071 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.894 11.202 -1.628 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.264 9.024 -4.137 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.233 10.178 -3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.803 10.705 -3.910 1.00 0.00 H new ATOM 2228 N TYR A 139 7.003 14.208 -1.309 1.00 0.00 N ATOM 2229 CA TYR A 139 7.367 15.301 -0.360 1.00 0.00 C ATOM 2230 C TYR A 139 6.104 16.013 0.131 1.00 0.00 C ATOM 2231 O TYR A 139 5.320 16.515 -0.650 1.00 0.00 O ATOM 2232 CB TYR A 139 8.242 16.257 -1.173 1.00 0.00 C ATOM 2233 CG TYR A 139 9.677 15.785 -1.136 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.359 15.716 0.086 1.00 0.00 C ATOM 2235 CD2 TYR A 139 10.324 15.418 -2.321 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.690 15.279 0.119 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.653 14.981 -2.287 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.335 14.912 -1.067 1.00 0.00 C ATOM 2239 OH TYR A 139 13.647 14.482 -1.033 1.00 0.00 O ATOM 0 H TYR A 139 6.859 14.501 -2.275 1.00 0.00 H new ATOM 0 HA TYR A 139 7.886 14.928 0.523 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.890 16.302 -2.203 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.170 17.266 -0.768 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.860 15.999 1.001 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.798 15.472 -3.262 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.218 15.226 1.060 1.00 0.00 H new ATOM 0 HE2 TYR A 139 12.152 14.697 -3.202 1.00 0.00 H new ATOM 0 HH TYR A 139 13.944 14.265 -1.941 1.00 0.00 H new ATOM 2249 N ASN A 140 5.898 16.057 1.419 1.00 0.00 N ATOM 2250 CA ASN A 140 4.683 16.733 1.959 1.00 0.00 C ATOM 2251 C ASN A 140 4.526 18.127 1.343 1.00 0.00 C ATOM 2252 O ASN A 140 5.487 18.752 0.940 1.00 0.00 O ATOM 2253 CB ASN A 140 4.927 16.838 3.465 1.00 0.00 C ATOM 2254 CG ASN A 140 3.754 17.567 4.124 1.00 0.00 C ATOM 2255 OD1 ASN A 140 2.673 17.025 4.234 1.00 0.00 O ATOM 2256 ND2 ASN A 140 3.923 18.782 4.570 1.00 0.00 N ATOM 0 H ASN A 140 6.518 15.654 2.121 1.00 0.00 H new ATOM 0 HA ASN A 140 3.771 16.183 1.728 1.00 0.00 H new ATOM 0 HB2 ASN A 140 5.039 15.843 3.896 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.856 17.375 3.657 1.00 0.00 H new ATOM 0 HD21 ASN A 140 3.147 19.276 5.011 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.831 19.237 4.478 1.00 0.00 H new ATOM 2263 N ASP A 141 3.318 18.616 1.269 1.00 0.00 N ATOM 2264 CA ASP A 141 3.091 19.969 0.683 1.00 0.00 C ATOM 2265 C ASP A 141 2.402 20.875 1.707 1.00 0.00 C ATOM 2266 O ASP A 141 1.193 21.001 1.712 1.00 0.00 O ATOM 2267 CB ASP A 141 2.180 19.729 -0.523 1.00 0.00 C ATOM 2268 CG ASP A 141 2.717 20.497 -1.731 1.00 0.00 C ATOM 2269 OD1 ASP A 141 3.009 21.673 -1.580 1.00 0.00 O ATOM 2270 OD2 ASP A 141 2.829 19.898 -2.787 1.00 0.00 O ATOM 0 H ASP A 141 2.477 18.136 1.589 1.00 0.00 H new ATOM 0 HA ASP A 141 4.021 20.461 0.398 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.131 18.664 -0.749 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.165 20.053 -0.295 1.00 0.00 H new ATOM 2275 N PRO A 142 3.201 21.472 2.547 1.00 0.00 N ATOM 2276 CA PRO A 142 2.670 22.376 3.599 1.00 0.00 C ATOM 2277 C PRO A 142 2.192 23.701 2.992 1.00 0.00 C ATOM 2278 O PRO A 142 1.539 24.489 3.647 1.00 0.00 O ATOM 2279 CB PRO A 142 3.870 22.600 4.514 1.00 0.00 C ATOM 2280 CG PRO A 142 5.067 22.364 3.650 1.00 0.00 C ATOM 2281 CD PRO A 142 4.663 21.365 2.595 1.00 0.00 C ATOM 0 HA PRO A 142 1.808 21.960 4.121 1.00 0.00 H new ATOM 0 HB2 PRO A 142 3.871 23.611 4.922 1.00 0.00 H new ATOM 0 HB3 PRO A 142 3.854 21.914 5.361 1.00 0.00 H new ATOM 0 HG2 PRO A 142 5.400 23.295 3.191 1.00 0.00 H new ATOM 0 HG3 PRO A 142 5.900 21.984 4.241 1.00 0.00 H new ATOM 0 HD2 PRO A 142 5.112 21.600 1.630 1.00 0.00 H new ATOM 0 HD3 PRO A 142 4.981 20.356 2.858 1.00 0.00 H new ATOM 2289 N SER A 143 2.509 23.956 1.751 1.00 0.00 N ATOM 2290 CA SER A 143 2.066 25.233 1.120 1.00 0.00 C ATOM 2291 C SER A 143 1.188 24.941 -0.099 1.00 0.00 C ATOM 2292 O SER A 143 0.298 25.697 -0.431 1.00 0.00 O ATOM 2293 CB SER A 143 3.355 25.936 0.699 1.00 0.00 C ATOM 2294 OG SER A 143 3.046 26.957 -0.241 1.00 0.00 O ATOM 0 H SER A 143 3.053 23.338 1.149 1.00 0.00 H new ATOM 0 HA SER A 143 1.473 25.846 1.799 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.850 26.365 1.570 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.048 25.218 0.260 1.00 0.00 H new ATOM 0 HG SER A 143 3.870 27.412 -0.513 1.00 0.00 H new ATOM 2300 N LEU A 144 1.434 23.849 -0.767 1.00 0.00 N ATOM 2301 CA LEU A 144 0.613 23.507 -1.962 1.00 0.00 C ATOM 2302 C LEU A 144 0.677 24.641 -2.989 1.00 0.00 C ATOM 2303 O LEU A 144 1.476 25.543 -2.797 1.00 0.00 O ATOM 2304 CB LEU A 144 -0.810 23.342 -1.430 1.00 0.00 C ATOM 2305 CG LEU A 144 -1.501 22.191 -2.160 1.00 0.00 C ATOM 2306 CD1 LEU A 144 -0.866 20.863 -1.741 1.00 0.00 C ATOM 2307 CD2 LEU A 144 -2.989 22.179 -1.799 1.00 0.00 C ATOM 2308 OXT LEU A 144 -0.075 24.589 -3.949 1.00 0.00 O ATOM 0 H LEU A 144 2.168 23.179 -0.537 1.00 0.00 H new ATOM 0 HA LEU A 144 0.967 22.606 -2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.788 23.145 -0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -1.371 24.265 -1.572 1.00 0.00 H new ATOM 0 HG LEU A 144 -1.387 22.324 -3.236 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.360 20.043 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 144 0.194 20.870 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.979 20.729 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.483 21.358 -2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.101 22.046 -0.723 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.443 23.124 -2.098 1.00 0.00 H new TER 2320 LEU A 144