USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1141 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 75 HIS : no HD1:sc= -0.187 X(o=-4.3,f=-4.7) USER MOD Set 1.2: A 77 ASN : amide:sc= -4.09! C(o=-4.3!,f=-4.4!) USER MOD Set 2.1: A 18 SER OG : rot 140:sc= -0.633 USER MOD Set 2.2: A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 GLN : amide:sc= -8.75! C(o=-8.8!,f=-13!) USER MOD Single : A 21 TYR OH : rot 23:sc= -2.95! USER MOD Single : A 22 ASN : amide:sc= -1.72! C(o=-1.7!,f=-1.9!) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 26 SER OG : rot 59:sc= 0.199 USER MOD Single : A 27 THR OG1 : rot 50:sc= 1.06 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.706 K(o=-0.71,f=-1.8!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 120:sc= -0.328 USER MOD Single : A 47 SER OG : rot 180:sc= -1.61 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.132 K(o=-0.13,f=-0.88) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 124:sc= 0.153 USER MOD Single : A 66 LYS NZ :NH3+ 152:sc= -0.404 (180deg=-1.47!) USER MOD Single : A 68 LYS NZ :NH3+ -121:sc= -0.0701 (180deg=-0.0955) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -1.91! C(o=-1.9!,f=-5.1!) USER MOD Single : A 73 ASN : amide:sc= -0.302 K(o=-0.3,f=-1.4) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc=-0.00596 USER MOD Single : A 98 GLN : amide:sc= -2.41 K(o=-2.4,f=-3) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.242 K(o=-0.24,f=-2.1!) USER MOD Single : A 115 SER OG : rot -11:sc= 0.513 USER MOD Single : A 119 ASN : amide:sc= -1.05 K(o=-1,f=-3.2!) USER MOD Single : A 120 LYS NZ :NH3+ -170:sc=-0.00269 (180deg=-0.119) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc= -2.49! K(o=-2.5!,f=-1.9) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 38.671 21.459 -10.149 1.00 0.00 N ATOM 2 CA GLY A 1 39.126 20.592 -11.220 1.00 0.00 C ATOM 3 C GLY A 1 38.765 19.139 -10.982 1.00 0.00 C ATOM 4 O GLY A 1 39.635 18.314 -10.704 1.00 0.00 O ATOM 0 H1 GLY A 1 38.942 22.441 -10.359 1.00 0.00 H new ATOM 0 H2 GLY A 1 37.636 21.395 -10.067 1.00 0.00 H new ATOM 0 H3 GLY A 1 39.108 21.163 -9.253 1.00 0.00 H new ATOM 0 HA2 GLY A 1 38.688 20.922 -12.162 1.00 0.00 H new ATOM 0 HA3 GLY A 1 40.207 20.683 -11.322 1.00 0.00 H new ATOM 8 N SER A 2 37.478 18.825 -11.090 1.00 0.00 N ATOM 9 CA SER A 2 37.003 17.462 -10.879 1.00 0.00 C ATOM 10 C SER A 2 36.237 16.959 -12.098 1.00 0.00 C ATOM 11 O SER A 2 35.186 17.495 -12.449 1.00 0.00 O ATOM 12 CB SER A 2 36.110 17.397 -9.638 1.00 0.00 C ATOM 13 OG SER A 2 36.881 17.214 -8.463 1.00 0.00 O ATOM 0 H SER A 2 36.745 19.496 -11.322 1.00 0.00 H new ATOM 0 HA SER A 2 37.871 16.820 -10.727 1.00 0.00 H new ATOM 0 HB2 SER A 2 35.529 18.316 -9.556 1.00 0.00 H new ATOM 0 HB3 SER A 2 35.398 16.578 -9.741 1.00 0.00 H new ATOM 0 HG SER A 2 36.287 17.178 -7.684 1.00 0.00 H new ATOM 19 N SER A 3 36.772 15.925 -12.740 1.00 0.00 N ATOM 20 CA SER A 3 36.141 15.351 -13.922 1.00 0.00 C ATOM 21 C SER A 3 34.945 14.487 -13.535 1.00 0.00 C ATOM 22 O SER A 3 33.886 14.559 -14.157 1.00 0.00 O ATOM 23 CB SER A 3 37.153 14.517 -14.711 1.00 0.00 C ATOM 24 OG SER A 3 36.626 14.133 -15.970 1.00 0.00 O ATOM 0 H SER A 3 37.640 15.468 -12.461 1.00 0.00 H new ATOM 0 HA SER A 3 35.787 16.170 -14.549 1.00 0.00 H new ATOM 0 HB2 SER A 3 38.068 15.091 -14.856 1.00 0.00 H new ATOM 0 HB3 SER A 3 37.421 13.629 -14.139 1.00 0.00 H new ATOM 0 HG SER A 3 37.292 13.603 -16.455 1.00 0.00 H new ATOM 30 N GLY A 4 35.123 13.669 -12.501 1.00 0.00 N ATOM 31 CA GLY A 4 34.051 12.803 -12.048 1.00 0.00 C ATOM 32 C GLY A 4 34.550 11.676 -11.165 1.00 0.00 C ATOM 33 O GLY A 4 35.283 10.799 -11.622 1.00 0.00 O ATOM 0 H GLY A 4 35.990 13.591 -11.970 1.00 0.00 H new ATOM 0 HA2 GLY A 4 33.318 13.394 -11.498 1.00 0.00 H new ATOM 0 HA3 GLY A 4 33.537 12.383 -12.913 1.00 0.00 H new ATOM 37 N SER A 5 34.154 11.700 -9.897 1.00 0.00 N ATOM 38 CA SER A 5 34.571 10.675 -8.946 1.00 0.00 C ATOM 39 C SER A 5 33.367 9.895 -8.426 1.00 0.00 C ATOM 40 O SER A 5 32.262 10.429 -8.330 1.00 0.00 O ATOM 41 CB SER A 5 35.325 11.311 -7.777 1.00 0.00 C ATOM 42 OG SER A 5 34.485 12.186 -7.043 1.00 0.00 O ATOM 0 H SER A 5 33.545 12.418 -9.504 1.00 0.00 H new ATOM 0 HA SER A 5 35.235 9.982 -9.463 1.00 0.00 H new ATOM 0 HB2 SER A 5 35.706 10.531 -7.119 1.00 0.00 H new ATOM 0 HB3 SER A 5 36.188 11.861 -8.153 1.00 0.00 H new ATOM 0 HG SER A 5 34.990 12.578 -6.300 1.00 0.00 H new ATOM 48 N SER A 6 33.591 8.628 -8.092 1.00 0.00 N ATOM 49 CA SER A 6 32.525 7.772 -7.585 1.00 0.00 C ATOM 50 C SER A 6 32.162 8.147 -6.152 1.00 0.00 C ATOM 51 O SER A 6 33.022 8.196 -5.274 1.00 0.00 O ATOM 52 CB SER A 6 32.949 6.303 -7.648 1.00 0.00 C ATOM 53 OG SER A 6 31.908 5.452 -7.201 1.00 0.00 O ATOM 0 H SER A 6 34.501 8.172 -8.163 1.00 0.00 H new ATOM 0 HA SER A 6 31.646 7.917 -8.213 1.00 0.00 H new ATOM 0 HB2 SER A 6 33.221 6.043 -8.671 1.00 0.00 H new ATOM 0 HB3 SER A 6 33.836 6.151 -7.034 1.00 0.00 H new ATOM 0 HG SER A 6 32.203 4.519 -7.253 1.00 0.00 H new ATOM 59 N GLY A 7 30.879 8.413 -5.923 1.00 0.00 N ATOM 60 CA GLY A 7 30.424 8.780 -4.595 1.00 0.00 C ATOM 61 C GLY A 7 29.102 9.522 -4.621 1.00 0.00 C ATOM 62 O GLY A 7 29.073 10.751 -4.687 1.00 0.00 O ATOM 0 H GLY A 7 30.148 8.381 -6.633 1.00 0.00 H new ATOM 0 HA2 GLY A 7 30.321 7.881 -3.988 1.00 0.00 H new ATOM 0 HA3 GLY A 7 31.178 9.404 -4.115 1.00 0.00 H new ATOM 66 N SER A 8 28.004 8.774 -4.570 1.00 0.00 N ATOM 67 CA SER A 8 26.673 9.368 -4.593 1.00 0.00 C ATOM 68 C SER A 8 25.838 8.878 -3.414 1.00 0.00 C ATOM 69 O SER A 8 25.499 7.698 -3.327 1.00 0.00 O ATOM 70 CB SER A 8 25.965 9.034 -5.908 1.00 0.00 C ATOM 71 OG SER A 8 24.591 9.375 -5.848 1.00 0.00 O ATOM 0 H SER A 8 28.010 7.756 -4.512 1.00 0.00 H new ATOM 0 HA SER A 8 26.784 10.449 -4.512 1.00 0.00 H new ATOM 0 HB2 SER A 8 26.441 9.572 -6.728 1.00 0.00 H new ATOM 0 HB3 SER A 8 26.070 7.970 -6.121 1.00 0.00 H new ATOM 0 HG SER A 8 24.161 9.153 -6.700 1.00 0.00 H new ATOM 77 N ARG A 9 25.511 9.793 -2.508 1.00 0.00 N ATOM 78 CA ARG A 9 24.717 9.455 -1.332 1.00 0.00 C ATOM 79 C ARG A 9 23.418 10.255 -1.305 1.00 0.00 C ATOM 80 O ARG A 9 23.395 11.431 -1.667 1.00 0.00 O ATOM 81 CB ARG A 9 25.519 9.719 -0.056 1.00 0.00 C ATOM 82 CG ARG A 9 25.751 11.196 0.222 1.00 0.00 C ATOM 83 CD ARG A 9 26.773 11.399 1.330 1.00 0.00 C ATOM 84 NE ARG A 9 26.702 12.742 1.899 1.00 0.00 N ATOM 85 CZ ARG A 9 27.451 13.149 2.918 1.00 0.00 C ATOM 86 NH1 ARG A 9 28.323 12.320 3.476 1.00 0.00 N ATOM 87 NH2 ARG A 9 27.329 14.386 3.381 1.00 0.00 N ATOM 0 H ARG A 9 25.783 10.774 -2.565 1.00 0.00 H new ATOM 0 HA ARG A 9 24.469 8.395 -1.384 1.00 0.00 H new ATOM 0 HB2 ARG A 9 24.995 9.276 0.791 1.00 0.00 H new ATOM 0 HB3 ARG A 9 26.483 9.216 -0.132 1.00 0.00 H new ATOM 0 HG2 ARG A 9 26.095 11.689 -0.687 1.00 0.00 H new ATOM 0 HG3 ARG A 9 24.809 11.667 0.503 1.00 0.00 H new ATOM 0 HD2 ARG A 9 26.607 10.663 2.116 1.00 0.00 H new ATOM 0 HD3 ARG A 9 27.774 11.224 0.936 1.00 0.00 H new ATOM 0 HE ARG A 9 26.041 13.404 1.492 1.00 0.00 H new ATOM 0 HH11 ARG A 9 28.420 11.368 3.123 1.00 0.00 H new ATOM 0 HH12 ARG A 9 28.897 12.634 4.258 1.00 0.00 H new ATOM 0 HH21 ARG A 9 26.659 15.026 2.955 1.00 0.00 H new ATOM 0 HH22 ARG A 9 27.905 14.697 4.163 1.00 0.00 H new ATOM 101 N GLU A 10 22.340 9.608 -0.874 1.00 0.00 N ATOM 102 CA GLU A 10 21.037 10.259 -0.801 1.00 0.00 C ATOM 103 C GLU A 10 20.241 9.751 0.397 1.00 0.00 C ATOM 104 O GLU A 10 19.870 8.579 0.457 1.00 0.00 O ATOM 105 CB GLU A 10 20.249 10.019 -2.090 1.00 0.00 C ATOM 106 CG GLU A 10 20.492 8.651 -2.706 1.00 0.00 C ATOM 107 CD GLU A 10 21.637 8.653 -3.699 1.00 0.00 C ATOM 108 OE1 GLU A 10 22.488 9.564 -3.623 1.00 0.00 O ATOM 109 OE2 GLU A 10 21.682 7.744 -4.554 1.00 0.00 O ATOM 0 H GLU A 10 22.343 8.634 -0.570 1.00 0.00 H new ATOM 0 HA GLU A 10 21.201 11.330 -0.678 1.00 0.00 H new ATOM 0 HB2 GLU A 10 19.185 10.131 -1.882 1.00 0.00 H new ATOM 0 HB3 GLU A 10 20.514 10.787 -2.816 1.00 0.00 H new ATOM 0 HG2 GLU A 10 20.704 7.933 -1.914 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.583 8.315 -3.206 1.00 0.00 H new ATOM 116 N ASN A 11 19.983 10.641 1.350 1.00 0.00 N ATOM 117 CA ASN A 11 19.232 10.283 2.548 1.00 0.00 C ATOM 118 C ASN A 11 17.731 10.308 2.276 1.00 0.00 C ATOM 119 O ASN A 11 17.022 11.209 2.727 1.00 0.00 O ATOM 120 CB ASN A 11 19.570 11.240 3.693 1.00 0.00 C ATOM 121 CG ASN A 11 21.012 11.112 4.145 1.00 0.00 C ATOM 122 OD1 ASN A 11 21.416 10.082 4.685 1.00 0.00 O ATOM 123 ND2 ASN A 11 21.796 12.161 3.927 1.00 0.00 N ATOM 0 H ASN A 11 20.283 11.615 1.316 1.00 0.00 H new ATOM 0 HA ASN A 11 19.515 9.270 2.835 1.00 0.00 H new ATOM 0 HB2 ASN A 11 19.381 12.265 3.374 1.00 0.00 H new ATOM 0 HB3 ASN A 11 18.908 11.042 4.536 1.00 0.00 H new ATOM 0 HD21 ASN A 11 22.775 12.133 4.210 1.00 0.00 H new ATOM 0 HD22 ASN A 11 21.419 12.995 3.476 1.00 0.00 H new ATOM 130 N LEU A 12 17.252 9.314 1.537 1.00 0.00 N ATOM 131 CA LEU A 12 15.834 9.221 1.205 1.00 0.00 C ATOM 132 C LEU A 12 15.007 8.881 2.441 1.00 0.00 C ATOM 133 O LEU A 12 13.845 9.270 2.549 1.00 0.00 O ATOM 134 CB LEU A 12 15.612 8.164 0.122 1.00 0.00 C ATOM 135 CG LEU A 12 15.998 8.570 -1.301 1.00 0.00 C ATOM 136 CD1 LEU A 12 15.598 10.012 -1.571 1.00 0.00 C ATOM 137 CD2 LEU A 12 17.491 8.377 -1.524 1.00 0.00 C ATOM 0 H LEU A 12 17.824 8.561 1.156 1.00 0.00 H new ATOM 0 HA LEU A 12 15.509 10.191 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.179 7.273 0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.558 7.885 0.126 1.00 0.00 H new ATOM 0 HG LEU A 12 15.461 7.929 -2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 12 15.880 10.284 -2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.520 10.119 -1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 12 16.107 10.669 -0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.748 8.671 -2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 12 18.047 8.993 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.749 7.329 -1.373 1.00 0.00 H new ATOM 149 N GLY A 13 15.616 8.153 3.373 1.00 0.00 N ATOM 150 CA GLY A 13 14.921 7.774 4.590 1.00 0.00 C ATOM 151 C GLY A 13 14.588 6.296 4.631 1.00 0.00 C ATOM 152 O GLY A 13 15.274 5.481 4.015 1.00 0.00 O ATOM 0 H GLY A 13 16.578 7.819 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 13 15.538 8.028 5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 13 14.001 8.353 4.675 1.00 0.00 H new ATOM 156 N ARG A 14 13.532 5.950 5.360 1.00 0.00 N ATOM 157 CA ARG A 14 13.111 4.559 5.482 1.00 0.00 C ATOM 158 C ARG A 14 11.623 4.468 5.807 1.00 0.00 C ATOM 159 O ARG A 14 11.042 5.399 6.366 1.00 0.00 O ATOM 160 CB ARG A 14 13.925 3.851 6.567 1.00 0.00 C ATOM 161 CG ARG A 14 13.611 4.329 7.975 1.00 0.00 C ATOM 162 CD ARG A 14 14.639 3.828 8.976 1.00 0.00 C ATOM 163 NE ARG A 14 14.810 4.752 10.095 1.00 0.00 N ATOM 164 CZ ARG A 14 15.589 4.503 11.141 1.00 0.00 C ATOM 165 NH1 ARG A 14 16.267 3.366 11.212 1.00 0.00 N ATOM 166 NH2 ARG A 14 15.693 5.393 12.119 1.00 0.00 N ATOM 0 H ARG A 14 12.953 6.613 5.875 1.00 0.00 H new ATOM 0 HA ARG A 14 13.287 4.067 4.526 1.00 0.00 H new ATOM 0 HB2 ARG A 14 13.739 2.779 6.507 1.00 0.00 H new ATOM 0 HB3 ARG A 14 14.986 4.002 6.370 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.585 5.419 7.993 1.00 0.00 H new ATOM 0 HG3 ARG A 14 12.619 3.982 8.266 1.00 0.00 H new ATOM 0 HD2 ARG A 14 14.331 2.853 9.355 1.00 0.00 H new ATOM 0 HD3 ARG A 14 15.596 3.687 8.473 1.00 0.00 H new ATOM 0 HE ARG A 14 14.303 5.637 10.071 1.00 0.00 H new ATOM 0 HH11 ARG A 14 16.191 2.679 10.462 1.00 0.00 H new ATOM 0 HH12 ARG A 14 16.865 3.178 12.017 1.00 0.00 H new ATOM 0 HH21 ARG A 14 15.174 6.270 12.068 1.00 0.00 H new ATOM 0 HH22 ARG A 14 16.292 5.201 12.922 1.00 0.00 H new ATOM 180 N ILE A 15 11.013 3.342 5.453 1.00 0.00 N ATOM 181 CA ILE A 15 9.594 3.130 5.708 1.00 0.00 C ATOM 182 C ILE A 15 9.355 1.805 6.423 1.00 0.00 C ATOM 183 O ILE A 15 9.997 0.800 6.118 1.00 0.00 O ATOM 184 CB ILE A 15 8.778 3.150 4.401 1.00 0.00 C ATOM 185 CG1 ILE A 15 7.294 2.929 4.698 1.00 0.00 C ATOM 186 CG2 ILE A 15 9.295 2.091 3.439 1.00 0.00 C ATOM 187 CD1 ILE A 15 6.378 3.419 3.597 1.00 0.00 C ATOM 0 H ILE A 15 11.479 2.563 4.989 1.00 0.00 H new ATOM 0 HA ILE A 15 9.263 3.949 6.347 1.00 0.00 H new ATOM 0 HB ILE A 15 8.893 4.127 3.932 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.118 1.865 4.859 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.038 3.439 5.627 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.709 2.117 2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.342 2.289 3.208 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.205 1.107 3.899 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.341 3.230 3.875 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.525 4.489 3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.607 2.891 2.671 1.00 0.00 H new ATOM 199 N GLN A 16 8.427 1.810 7.374 1.00 0.00 N ATOM 200 CA GLN A 16 8.103 0.608 8.132 1.00 0.00 C ATOM 201 C GLN A 16 6.669 0.164 7.862 1.00 0.00 C ATOM 202 O GLN A 16 5.716 0.810 8.299 1.00 0.00 O ATOM 203 CB GLN A 16 8.301 0.854 9.629 1.00 0.00 C ATOM 204 CG GLN A 16 8.037 -0.373 10.487 1.00 0.00 C ATOM 205 CD GLN A 16 7.720 -0.021 11.927 1.00 0.00 C ATOM 206 OE1 GLN A 16 7.320 1.104 12.229 1.00 0.00 O ATOM 207 NE2 GLN A 16 7.898 -0.983 12.825 1.00 0.00 N ATOM 0 H GLN A 16 7.886 2.634 7.638 1.00 0.00 H new ATOM 0 HA GLN A 16 8.776 -0.186 7.810 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.322 1.195 9.801 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.639 1.659 9.947 1.00 0.00 H new ATOM 0 HG2 GLN A 16 7.205 -0.936 10.063 1.00 0.00 H new ATOM 0 HG3 GLN A 16 8.910 -1.025 10.460 1.00 0.00 H new ATOM 0 HE21 GLN A 16 8.231 -1.901 12.530 1.00 0.00 H new ATOM 0 HE22 GLN A 16 7.701 -0.804 13.810 1.00 0.00 H new ATOM 216 N PHE A 17 6.523 -0.942 7.140 1.00 0.00 N ATOM 217 CA PHE A 17 5.205 -1.471 6.811 1.00 0.00 C ATOM 218 C PHE A 17 5.122 -2.961 7.130 1.00 0.00 C ATOM 219 O PHE A 17 6.105 -3.691 6.999 1.00 0.00 O ATOM 220 CB PHE A 17 4.893 -1.237 5.331 1.00 0.00 C ATOM 221 CG PHE A 17 5.871 -1.895 4.401 1.00 0.00 C ATOM 222 CD1 PHE A 17 7.059 -1.266 4.066 1.00 0.00 C ATOM 223 CD2 PHE A 17 5.602 -3.142 3.861 1.00 0.00 C ATOM 224 CE1 PHE A 17 7.962 -1.869 3.210 1.00 0.00 C ATOM 225 CE2 PHE A 17 6.501 -3.750 3.005 1.00 0.00 C ATOM 226 CZ PHE A 17 7.682 -3.113 2.678 1.00 0.00 C ATOM 0 H PHE A 17 7.301 -1.489 6.772 1.00 0.00 H new ATOM 0 HA PHE A 17 4.468 -0.945 7.418 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.892 -1.610 5.116 1.00 0.00 H new ATOM 0 HB3 PHE A 17 4.883 -0.165 5.135 1.00 0.00 H new ATOM 0 HD1 PHE A 17 7.282 -0.293 4.478 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.680 -3.645 4.112 1.00 0.00 H new ATOM 0 HE1 PHE A 17 8.885 -1.368 2.958 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.280 -4.723 2.592 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.385 -3.586 2.008 1.00 0.00 H new ATOM 236 N SER A 18 3.942 -3.405 7.550 1.00 0.00 N ATOM 237 CA SER A 18 3.730 -4.807 7.893 1.00 0.00 C ATOM 238 C SER A 18 2.831 -5.488 6.865 1.00 0.00 C ATOM 239 O SER A 18 1.852 -4.906 6.398 1.00 0.00 O ATOM 240 CB SER A 18 3.111 -4.925 9.287 1.00 0.00 C ATOM 241 OG SER A 18 3.486 -6.141 9.910 1.00 0.00 O ATOM 0 H SER A 18 3.118 -2.814 7.661 1.00 0.00 H new ATOM 0 HA SER A 18 4.699 -5.307 7.890 1.00 0.00 H new ATOM 0 HB2 SER A 18 3.430 -4.084 9.902 1.00 0.00 H new ATOM 0 HB3 SER A 18 2.025 -4.871 9.212 1.00 0.00 H new ATOM 0 HG SER A 18 3.671 -5.979 10.859 1.00 0.00 H new ATOM 247 N VAL A 19 3.172 -6.724 6.517 1.00 0.00 N ATOM 248 CA VAL A 19 2.397 -7.486 5.546 1.00 0.00 C ATOM 249 C VAL A 19 1.749 -8.705 6.194 1.00 0.00 C ATOM 250 O VAL A 19 2.377 -9.409 6.984 1.00 0.00 O ATOM 251 CB VAL A 19 3.273 -7.951 4.368 1.00 0.00 C ATOM 252 CG1 VAL A 19 2.490 -8.879 3.452 1.00 0.00 C ATOM 253 CG2 VAL A 19 3.806 -6.753 3.596 1.00 0.00 C ATOM 0 H VAL A 19 3.980 -7.219 6.893 1.00 0.00 H new ATOM 0 HA VAL A 19 1.620 -6.820 5.171 1.00 0.00 H new ATOM 0 HB VAL A 19 4.122 -8.506 4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.126 -9.197 2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.162 -9.753 4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.620 -8.353 3.059 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.423 -7.100 2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.971 -6.170 3.208 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.406 -6.130 4.259 1.00 0.00 H new ATOM 263 N GLY A 20 0.487 -8.949 5.854 1.00 0.00 N ATOM 264 CA GLY A 20 -0.226 -10.083 6.412 1.00 0.00 C ATOM 265 C GLY A 20 -1.480 -10.421 5.631 1.00 0.00 C ATOM 266 O GLY A 20 -2.386 -9.595 5.511 1.00 0.00 O ATOM 0 H GLY A 20 -0.054 -8.381 5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.433 -10.951 6.428 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.493 -9.867 7.446 1.00 0.00 H new ATOM 270 N TYR A 21 -1.534 -11.636 5.097 1.00 0.00 N ATOM 271 CA TYR A 21 -2.686 -12.079 4.320 1.00 0.00 C ATOM 272 C TYR A 21 -3.691 -12.810 5.204 1.00 0.00 C ATOM 273 O TYR A 21 -3.332 -13.371 6.239 1.00 0.00 O ATOM 274 CB TYR A 21 -2.236 -12.992 3.178 1.00 0.00 C ATOM 275 CG TYR A 21 -3.333 -13.307 2.187 1.00 0.00 C ATOM 276 CD1 TYR A 21 -3.762 -12.355 1.270 1.00 0.00 C ATOM 277 CD2 TYR A 21 -3.942 -14.556 2.167 1.00 0.00 C ATOM 278 CE1 TYR A 21 -4.765 -12.638 0.363 1.00 0.00 C ATOM 279 CE2 TYR A 21 -4.944 -14.848 1.263 1.00 0.00 C ATOM 280 CZ TYR A 21 -5.352 -13.886 0.363 1.00 0.00 C ATOM 281 OH TYR A 21 -6.351 -14.173 -0.539 1.00 0.00 O ATOM 0 H TYR A 21 -0.794 -12.332 5.188 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.171 -11.197 3.902 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.407 -12.519 2.651 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -1.858 -13.924 3.597 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -3.303 -11.377 1.266 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -3.626 -15.312 2.871 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.088 -11.886 -0.342 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -5.406 -15.824 1.261 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.275 -13.576 -1.312 1.00 0.00 H new ATOM 291 N ASN A 22 -4.954 -12.798 4.788 1.00 0.00 N ATOM 292 CA ASN A 22 -6.013 -13.459 5.542 1.00 0.00 C ATOM 293 C ASN A 22 -6.677 -14.548 4.705 1.00 0.00 C ATOM 294 O ASN A 22 -7.379 -14.260 3.735 1.00 0.00 O ATOM 295 CB ASN A 22 -7.059 -12.439 5.994 1.00 0.00 C ATOM 296 CG ASN A 22 -7.795 -12.880 7.244 1.00 0.00 C ATOM 297 OD1 ASN A 22 -7.221 -13.528 8.120 1.00 0.00 O ATOM 298 ND2 ASN A 22 -9.073 -12.531 7.333 1.00 0.00 N ATOM 0 H ASN A 22 -5.268 -12.338 3.934 1.00 0.00 H new ATOM 0 HA ASN A 22 -5.565 -13.923 6.421 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -6.572 -11.482 6.181 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -7.778 -12.279 5.190 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -9.619 -12.800 8.151 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -9.508 -11.994 6.583 1.00 0.00 H new ATOM 305 N PHE A 23 -6.451 -15.801 5.086 1.00 0.00 N ATOM 306 CA PHE A 23 -7.027 -16.934 4.371 1.00 0.00 C ATOM 307 C PHE A 23 -8.546 -16.951 4.512 1.00 0.00 C ATOM 308 O PHE A 23 -9.253 -17.476 3.653 1.00 0.00 O ATOM 309 CB PHE A 23 -6.440 -18.246 4.895 1.00 0.00 C ATOM 310 CG PHE A 23 -5.040 -18.509 4.420 1.00 0.00 C ATOM 311 CD1 PHE A 23 -4.021 -17.610 4.693 1.00 0.00 C ATOM 312 CD2 PHE A 23 -4.742 -19.654 3.699 1.00 0.00 C ATOM 313 CE1 PHE A 23 -2.731 -17.849 4.258 1.00 0.00 C ATOM 314 CE2 PHE A 23 -3.454 -19.899 3.261 1.00 0.00 C ATOM 315 CZ PHE A 23 -2.448 -18.994 3.540 1.00 0.00 C ATOM 0 H PHE A 23 -5.873 -16.057 5.886 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.779 -16.829 3.315 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -6.448 -18.228 5.985 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -7.081 -19.071 4.585 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.238 -16.712 5.252 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.525 -20.363 3.477 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -1.946 -17.141 4.479 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -3.234 -20.796 2.702 1.00 0.00 H new ATOM 0 HZ PHE A 23 -1.441 -19.182 3.197 1.00 0.00 H new ATOM 325 N GLN A 24 -9.040 -16.372 5.603 1.00 0.00 N ATOM 326 CA GLN A 24 -10.474 -16.322 5.857 1.00 0.00 C ATOM 327 C GLN A 24 -11.229 -15.837 4.624 1.00 0.00 C ATOM 328 O GLN A 24 -11.938 -16.607 3.977 1.00 0.00 O ATOM 329 CB GLN A 24 -10.771 -15.404 7.044 1.00 0.00 C ATOM 330 CG GLN A 24 -10.665 -16.099 8.392 1.00 0.00 C ATOM 331 CD GLN A 24 -11.201 -15.252 9.529 1.00 0.00 C ATOM 332 OE1 GLN A 24 -12.274 -14.658 9.424 1.00 0.00 O ATOM 333 NE2 GLN A 24 -10.455 -15.193 10.626 1.00 0.00 N ATOM 0 H GLN A 24 -8.468 -15.932 6.324 1.00 0.00 H new ATOM 0 HA GLN A 24 -10.811 -17.331 6.093 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -10.079 -14.562 7.023 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.775 -14.994 6.934 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -11.214 -17.040 8.355 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.622 -16.346 8.588 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -9.572 -15.701 10.670 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.765 -14.639 11.424 1.00 0.00 H new ATOM 342 N GLU A 25 -11.072 -14.556 4.305 1.00 0.00 N ATOM 343 CA GLU A 25 -11.740 -13.970 3.149 1.00 0.00 C ATOM 344 C GLU A 25 -10.749 -13.721 2.015 1.00 0.00 C ATOM 345 O GLU A 25 -10.920 -12.799 1.218 1.00 0.00 O ATOM 346 CB GLU A 25 -12.425 -12.658 3.539 1.00 0.00 C ATOM 347 CG GLU A 25 -13.648 -12.849 4.421 1.00 0.00 C ATOM 348 CD GLU A 25 -14.678 -11.752 4.233 1.00 0.00 C ATOM 349 OE1 GLU A 25 -14.597 -10.734 4.952 1.00 0.00 O ATOM 350 OE2 GLU A 25 -15.566 -11.912 3.370 1.00 0.00 O ATOM 0 H GLU A 25 -10.489 -13.905 4.830 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.494 -14.676 2.801 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.707 -12.024 4.060 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.720 -12.128 2.633 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -14.105 -13.813 4.199 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.338 -12.876 5.466 1.00 0.00 H new ATOM 357 N SER A 26 -9.713 -14.551 1.951 1.00 0.00 N ATOM 358 CA SER A 26 -8.692 -14.420 0.918 1.00 0.00 C ATOM 359 C SER A 26 -8.415 -12.951 0.612 1.00 0.00 C ATOM 360 O SER A 26 -8.468 -12.523 -0.542 1.00 0.00 O ATOM 361 CB SER A 26 -9.129 -15.144 -0.357 1.00 0.00 C ATOM 362 OG SER A 26 -10.301 -14.560 -0.899 1.00 0.00 O ATOM 0 H SER A 26 -9.558 -15.321 2.602 1.00 0.00 H new ATOM 0 HA SER A 26 -7.774 -14.876 1.289 1.00 0.00 H new ATOM 0 HB2 SER A 26 -8.326 -15.107 -1.093 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.311 -16.196 -0.137 1.00 0.00 H new ATOM 0 HG SER A 26 -10.134 -13.615 -1.096 1.00 0.00 H new ATOM 368 N THR A 27 -8.118 -12.181 1.655 1.00 0.00 N ATOM 369 CA THR A 27 -7.834 -10.760 1.500 1.00 0.00 C ATOM 370 C THR A 27 -6.467 -10.407 2.076 1.00 0.00 C ATOM 371 O THR A 27 -6.011 -11.022 3.041 1.00 0.00 O ATOM 372 CB THR A 27 -8.907 -9.894 2.186 1.00 0.00 C ATOM 373 OG1 THR A 27 -10.186 -10.136 1.589 1.00 0.00 O ATOM 374 CG2 THR A 27 -8.561 -8.417 2.076 1.00 0.00 C ATOM 0 H THR A 27 -8.068 -12.518 2.616 1.00 0.00 H new ATOM 0 HA THR A 27 -7.840 -10.551 0.430 1.00 0.00 H new ATOM 0 HB THR A 27 -8.942 -10.165 3.241 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.353 -11.101 1.552 1.00 0.00 H new ATOM 0 HG21 THR A 27 -9.333 -7.825 2.568 1.00 0.00 H new ATOM 0 HG22 THR A 27 -7.600 -8.232 2.557 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.501 -8.135 1.025 1.00 0.00 H new ATOM 382 N LEU A 28 -5.818 -9.414 1.479 1.00 0.00 N ATOM 383 CA LEU A 28 -4.502 -8.978 1.934 1.00 0.00 C ATOM 384 C LEU A 28 -4.618 -7.773 2.863 1.00 0.00 C ATOM 385 O LEU A 28 -5.576 -7.003 2.782 1.00 0.00 O ATOM 386 CB LEU A 28 -3.616 -8.629 0.737 1.00 0.00 C ATOM 387 CG LEU A 28 -2.150 -8.329 1.051 1.00 0.00 C ATOM 388 CD1 LEU A 28 -1.420 -9.600 1.454 1.00 0.00 C ATOM 389 CD2 LEU A 28 -1.471 -7.678 -0.145 1.00 0.00 C ATOM 0 H LEU A 28 -6.181 -8.895 0.679 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.047 -9.799 2.488 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.653 -9.457 0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.044 -7.761 0.235 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.113 -7.632 1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.378 -9.367 1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.891 -10.025 2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.466 -10.321 0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.428 -7.472 0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.519 -8.351 -1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.979 -6.745 -0.388 1.00 0.00 H new ATOM 401 N THR A 29 -3.636 -7.615 3.745 1.00 0.00 N ATOM 402 CA THR A 29 -3.627 -6.504 4.688 1.00 0.00 C ATOM 403 C THR A 29 -2.247 -5.862 4.768 1.00 0.00 C ATOM 404 O THR A 29 -1.298 -6.468 5.265 1.00 0.00 O ATOM 405 CB THR A 29 -4.052 -6.960 6.097 1.00 0.00 C ATOM 406 OG1 THR A 29 -5.260 -7.725 6.021 1.00 0.00 O ATOM 407 CG2 THR A 29 -4.260 -5.764 7.013 1.00 0.00 C ATOM 0 H THR A 29 -2.836 -8.243 3.826 1.00 0.00 H new ATOM 0 HA THR A 29 -4.345 -5.771 4.320 1.00 0.00 H new ATOM 0 HB THR A 29 -3.256 -7.579 6.510 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.522 -8.012 6.920 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.560 -6.111 8.002 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.330 -5.200 7.092 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.039 -5.122 6.602 1.00 0.00 H new ATOM 415 N VAL A 30 -2.143 -4.631 4.277 1.00 0.00 N ATOM 416 CA VAL A 30 -0.878 -3.906 4.295 1.00 0.00 C ATOM 417 C VAL A 30 -0.956 -2.690 5.212 1.00 0.00 C ATOM 418 O VAL A 30 -1.619 -1.702 4.897 1.00 0.00 O ATOM 419 CB VAL A 30 -0.475 -3.445 2.882 1.00 0.00 C ATOM 420 CG1 VAL A 30 0.828 -2.662 2.927 1.00 0.00 C ATOM 421 CG2 VAL A 30 -0.359 -4.638 1.946 1.00 0.00 C ATOM 0 H VAL A 30 -2.919 -4.115 3.862 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.123 -4.595 4.673 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.253 -2.786 2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.097 -2.345 1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.704 -1.785 3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.619 -3.294 3.331 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.074 -4.294 0.952 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.399 -5.325 2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.319 -5.152 1.890 1.00 0.00 H new ATOM 431 N LYS A 31 -0.272 -2.768 6.348 1.00 0.00 N ATOM 432 CA LYS A 31 -0.260 -1.674 7.312 1.00 0.00 C ATOM 433 C LYS A 31 1.005 -0.835 7.166 1.00 0.00 C ATOM 434 O LYS A 31 2.110 -1.370 7.084 1.00 0.00 O ATOM 435 CB LYS A 31 -0.361 -2.221 8.737 1.00 0.00 C ATOM 436 CG LYS A 31 -0.179 -1.162 9.810 1.00 0.00 C ATOM 437 CD LYS A 31 -0.443 -1.722 11.198 1.00 0.00 C ATOM 438 CE LYS A 31 -1.914 -1.623 11.569 1.00 0.00 C ATOM 439 NZ LYS A 31 -2.199 -2.263 12.883 1.00 0.00 N ATOM 0 H LYS A 31 0.282 -3.579 6.624 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.122 -1.037 7.113 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.334 -2.694 8.867 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.392 -2.997 8.873 1.00 0.00 H new ATOM 0 HG2 LYS A 31 0.836 -0.766 9.763 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.855 -0.329 9.618 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.126 -2.764 11.237 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.155 -1.179 11.930 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.210 -0.575 11.604 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.517 -2.099 10.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.212 -2.174 13.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.940 -3.270 12.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.644 -1.793 13.626 1.00 0.00 H new ATOM 453 N ILE A 32 0.835 0.483 7.136 1.00 0.00 N ATOM 454 CA ILE A 32 1.964 1.396 7.004 1.00 0.00 C ATOM 455 C ILE A 32 2.233 2.131 8.312 1.00 0.00 C ATOM 456 O ILE A 32 1.725 3.229 8.535 1.00 0.00 O ATOM 457 CB ILE A 32 1.724 2.429 5.887 1.00 0.00 C ATOM 458 CG1 ILE A 32 1.263 1.731 4.606 1.00 0.00 C ATOM 459 CG2 ILE A 32 2.988 3.235 5.632 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.324 0.851 3.982 1.00 0.00 C ATOM 0 H ILE A 32 -0.073 0.942 7.201 1.00 0.00 H new ATOM 0 HA ILE A 32 2.832 0.789 6.747 1.00 0.00 H new ATOM 0 HB ILE A 32 0.938 3.113 6.208 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.384 1.125 4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.956 2.485 3.881 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.803 3.961 4.840 1.00 0.00 H new ATOM 0 HG22 ILE A 32 3.276 3.758 6.544 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.792 2.564 5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.928 0.388 3.078 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.195 1.455 3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.615 0.074 4.689 1.00 0.00 H new ATOM 472 N MET A 33 3.038 1.517 9.174 1.00 0.00 N ATOM 473 CA MET A 33 3.378 2.116 10.460 1.00 0.00 C ATOM 474 C MET A 33 3.559 3.624 10.327 1.00 0.00 C ATOM 475 O MET A 33 2.698 4.402 10.739 1.00 0.00 O ATOM 476 CB MET A 33 4.654 1.484 11.019 1.00 0.00 C ATOM 477 CG MET A 33 4.546 -0.016 11.235 1.00 0.00 C ATOM 478 SD MET A 33 3.918 -0.439 12.871 1.00 0.00 S ATOM 479 CE MET A 33 3.953 -2.229 12.795 1.00 0.00 C ATOM 0 H MET A 33 3.466 0.607 9.006 1.00 0.00 H new ATOM 0 HA MET A 33 2.555 1.927 11.150 1.00 0.00 H new ATOM 0 HB2 MET A 33 5.479 1.686 10.336 1.00 0.00 H new ATOM 0 HB3 MET A 33 4.901 1.962 11.967 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.889 -0.442 10.477 1.00 0.00 H new ATOM 0 HG3 MET A 33 5.527 -0.470 11.098 1.00 0.00 H new ATOM 0 HE1 MET A 33 3.592 -2.640 13.738 1.00 0.00 H new ATOM 0 HE2 MET A 33 3.314 -2.571 11.981 1.00 0.00 H new ATOM 0 HE3 MET A 33 4.975 -2.566 12.620 1.00 0.00 H new ATOM 489 N LYS A 34 4.684 4.032 9.750 1.00 0.00 N ATOM 490 CA LYS A 34 4.978 5.448 9.562 1.00 0.00 C ATOM 491 C LYS A 34 6.268 5.634 8.769 1.00 0.00 C ATOM 492 O LYS A 34 6.932 4.663 8.409 1.00 0.00 O ATOM 493 CB LYS A 34 5.093 6.151 10.916 1.00 0.00 C ATOM 494 CG LYS A 34 6.264 5.668 11.754 1.00 0.00 C ATOM 495 CD LYS A 34 5.996 4.296 12.349 1.00 0.00 C ATOM 496 CE LYS A 34 7.010 3.949 13.429 1.00 0.00 C ATOM 497 NZ LYS A 34 6.637 4.533 14.748 1.00 0.00 N ATOM 0 H LYS A 34 5.408 3.402 9.404 1.00 0.00 H new ATOM 0 HA LYS A 34 4.158 5.892 8.998 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.193 7.224 10.752 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.170 5.999 11.475 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.162 5.629 11.138 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.458 6.381 12.555 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.991 4.271 12.770 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.030 3.544 11.561 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.087 2.866 13.520 1.00 0.00 H new ATOM 0 HE3 LYS A 34 7.994 4.315 13.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.352 4.274 15.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.588 5.569 14.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.710 4.164 15.041 1.00 0.00 H new ATOM 511 N ALA A 35 6.617 6.889 8.502 1.00 0.00 N ATOM 512 CA ALA A 35 7.830 7.202 7.756 1.00 0.00 C ATOM 513 C ALA A 35 8.812 7.993 8.612 1.00 0.00 C ATOM 514 O ALA A 35 8.415 8.683 9.551 1.00 0.00 O ATOM 515 CB ALA A 35 7.486 7.976 6.492 1.00 0.00 C ATOM 0 H ALA A 35 6.077 7.705 8.791 1.00 0.00 H new ATOM 0 HA ALA A 35 8.308 6.263 7.476 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.401 8.203 5.944 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.828 7.375 5.865 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.983 8.905 6.760 1.00 0.00 H new ATOM 521 N GLN A 36 10.096 7.887 8.283 1.00 0.00 N ATOM 522 CA GLN A 36 11.135 8.592 9.024 1.00 0.00 C ATOM 523 C GLN A 36 12.321 8.919 8.122 1.00 0.00 C ATOM 524 O GLN A 36 12.496 8.309 7.067 1.00 0.00 O ATOM 525 CB GLN A 36 11.601 7.753 10.215 1.00 0.00 C ATOM 526 CG GLN A 36 10.460 7.220 11.067 1.00 0.00 C ATOM 527 CD GLN A 36 10.919 6.767 12.439 1.00 0.00 C ATOM 528 OE1 GLN A 36 11.998 7.140 12.899 1.00 0.00 O ATOM 529 NE2 GLN A 36 10.099 5.960 13.101 1.00 0.00 N ATOM 0 H GLN A 36 10.441 7.320 7.509 1.00 0.00 H new ATOM 0 HA GLN A 36 10.712 9.527 9.391 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.193 6.914 9.849 1.00 0.00 H new ATOM 0 HB3 GLN A 36 12.258 8.358 10.840 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.702 7.996 11.179 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.987 6.384 10.552 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.214 5.676 12.681 1.00 0.00 H new ATOM 0 HE22 GLN A 36 10.354 5.624 14.030 1.00 0.00 H new ATOM 538 N GLU A 37 13.131 9.884 8.544 1.00 0.00 N ATOM 539 CA GLU A 37 14.300 10.291 7.773 1.00 0.00 C ATOM 540 C GLU A 37 13.903 10.686 6.353 1.00 0.00 C ATOM 541 O GLU A 37 14.581 10.334 5.386 1.00 0.00 O ATOM 542 CB GLU A 37 15.330 9.161 7.730 1.00 0.00 C ATOM 543 CG GLU A 37 16.002 8.900 9.068 1.00 0.00 C ATOM 544 CD GLU A 37 17.278 8.092 8.931 1.00 0.00 C ATOM 545 OE1 GLU A 37 17.269 7.091 8.184 1.00 0.00 O ATOM 546 OE2 GLU A 37 18.285 8.459 9.571 1.00 0.00 O ATOM 0 H GLU A 37 13.000 10.398 9.415 1.00 0.00 H new ATOM 0 HA GLU A 37 14.743 11.158 8.264 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.840 8.247 7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 37 16.093 9.404 6.991 1.00 0.00 H new ATOM 0 HG2 GLU A 37 16.229 9.852 9.549 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.309 8.370 9.721 1.00 0.00 H new ATOM 553 N LEU A 38 12.802 11.419 6.235 1.00 0.00 N ATOM 554 CA LEU A 38 12.314 11.863 4.934 1.00 0.00 C ATOM 555 C LEU A 38 12.845 13.252 4.597 1.00 0.00 C ATOM 556 O LEU A 38 12.939 14.132 5.453 1.00 0.00 O ATOM 557 CB LEU A 38 10.784 11.872 4.917 1.00 0.00 C ATOM 558 CG LEU A 38 10.103 10.518 5.117 1.00 0.00 C ATOM 559 CD1 LEU A 38 8.605 10.634 4.878 1.00 0.00 C ATOM 560 CD2 LEU A 38 10.712 9.473 4.194 1.00 0.00 C ATOM 0 H LEU A 38 12.230 11.719 7.024 1.00 0.00 H new ATOM 0 HA LEU A 38 12.676 11.164 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.436 12.550 5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.454 12.285 3.964 1.00 0.00 H new ATOM 0 HG LEU A 38 10.263 10.201 6.148 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.137 9.661 5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.179 11.351 5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.424 10.973 3.858 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.215 8.516 4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.583 9.784 3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 38 11.775 9.370 4.412 1.00 0.00 H new ATOM 572 N PRO A 39 13.201 13.457 3.320 1.00 0.00 N ATOM 573 CA PRO A 39 13.727 14.738 2.841 1.00 0.00 C ATOM 574 C PRO A 39 12.663 15.831 2.822 1.00 0.00 C ATOM 575 O PRO A 39 11.467 15.545 2.787 1.00 0.00 O ATOM 576 CB PRO A 39 14.192 14.420 1.417 1.00 0.00 C ATOM 577 CG PRO A 39 13.363 13.256 0.999 1.00 0.00 C ATOM 578 CD PRO A 39 13.117 12.453 2.246 1.00 0.00 C ATOM 0 HA PRO A 39 14.517 15.121 3.487 1.00 0.00 H new ATOM 0 HB2 PRO A 39 14.043 15.271 0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 39 15.255 14.178 1.392 1.00 0.00 H new ATOM 0 HG2 PRO A 39 12.423 13.585 0.555 1.00 0.00 H new ATOM 0 HG3 PRO A 39 13.879 12.660 0.246 1.00 0.00 H new ATOM 0 HD2 PRO A 39 12.141 11.967 2.225 1.00 0.00 H new ATOM 0 HD3 PRO A 39 13.862 11.667 2.371 1.00 0.00 H new ATOM 586 N ALA A 40 13.108 17.083 2.844 1.00 0.00 N ATOM 587 CA ALA A 40 12.193 18.218 2.826 1.00 0.00 C ATOM 588 C ALA A 40 12.065 18.798 1.422 1.00 0.00 C ATOM 589 O ALA A 40 12.833 18.454 0.524 1.00 0.00 O ATOM 590 CB ALA A 40 12.663 19.289 3.801 1.00 0.00 C ATOM 0 H ALA A 40 14.095 17.337 2.874 1.00 0.00 H new ATOM 0 HA ALA A 40 11.209 17.866 3.136 1.00 0.00 H new ATOM 0 HB1 ALA A 40 11.971 20.131 3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 40 12.696 18.874 4.809 1.00 0.00 H new ATOM 0 HB3 ALA A 40 13.658 19.629 3.516 1.00 0.00 H new ATOM 596 N LYS A 41 11.088 19.680 1.238 1.00 0.00 N ATOM 597 CA LYS A 41 10.858 20.309 -0.057 1.00 0.00 C ATOM 598 C LYS A 41 10.752 21.824 0.085 1.00 0.00 C ATOM 599 O LYS A 41 11.452 22.571 -0.598 1.00 0.00 O ATOM 600 CB LYS A 41 9.582 19.756 -0.696 1.00 0.00 C ATOM 601 CG LYS A 41 9.668 18.280 -1.047 1.00 0.00 C ATOM 602 CD LYS A 41 10.714 18.021 -2.117 1.00 0.00 C ATOM 603 CE LYS A 41 10.725 16.562 -2.545 1.00 0.00 C ATOM 604 NZ LYS A 41 11.991 16.196 -3.237 1.00 0.00 N ATOM 0 H LYS A 41 10.442 19.975 1.970 1.00 0.00 H new ATOM 0 HA LYS A 41 11.708 20.080 -0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 41 8.747 19.910 -0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.363 20.324 -1.600 1.00 0.00 H new ATOM 0 HG2 LYS A 41 9.911 17.706 -0.153 1.00 0.00 H new ATOM 0 HG3 LYS A 41 8.696 17.931 -1.395 1.00 0.00 H new ATOM 0 HD2 LYS A 41 10.515 18.653 -2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 41 11.698 18.298 -1.739 1.00 0.00 H new ATOM 0 HE2 LYS A 41 10.593 15.926 -1.670 1.00 0.00 H new ATOM 0 HE3 LYS A 41 9.881 16.372 -3.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 11.959 15.194 -3.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 12.105 16.785 -4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 12.795 16.353 -2.596 1.00 0.00 H new ATOM 618 N ASP A 42 9.874 22.270 0.977 1.00 0.00 N ATOM 619 CA ASP A 42 9.679 23.696 1.210 1.00 0.00 C ATOM 620 C ASP A 42 10.913 24.314 1.860 1.00 0.00 C ATOM 621 O ASP A 42 11.812 23.604 2.310 1.00 0.00 O ATOM 622 CB ASP A 42 8.452 23.927 2.094 1.00 0.00 C ATOM 623 CG ASP A 42 8.095 25.395 2.217 1.00 0.00 C ATOM 624 OD1 ASP A 42 8.189 26.115 1.201 1.00 0.00 O ATOM 625 OD2 ASP A 42 7.722 25.825 3.329 1.00 0.00 O ATOM 0 H ASP A 42 9.286 21.665 1.550 1.00 0.00 H new ATOM 0 HA ASP A 42 9.518 24.178 0.246 1.00 0.00 H new ATOM 0 HB2 ASP A 42 7.603 23.383 1.681 1.00 0.00 H new ATOM 0 HB3 ASP A 42 8.641 23.518 3.086 1.00 0.00 H new ATOM 630 N PHE A 43 10.950 25.642 1.904 1.00 0.00 N ATOM 631 CA PHE A 43 12.075 26.356 2.497 1.00 0.00 C ATOM 632 C PHE A 43 12.076 26.206 4.015 1.00 0.00 C ATOM 633 O PHE A 43 13.127 26.037 4.632 1.00 0.00 O ATOM 634 CB PHE A 43 12.021 27.838 2.120 1.00 0.00 C ATOM 635 CG PHE A 43 12.411 28.109 0.695 1.00 0.00 C ATOM 636 CD1 PHE A 43 11.689 27.558 -0.352 1.00 0.00 C ATOM 637 CD2 PHE A 43 13.499 28.916 0.402 1.00 0.00 C ATOM 638 CE1 PHE A 43 12.046 27.805 -1.664 1.00 0.00 C ATOM 639 CE2 PHE A 43 13.860 29.167 -0.909 1.00 0.00 C ATOM 640 CZ PHE A 43 13.132 28.612 -1.943 1.00 0.00 C ATOM 0 H PHE A 43 10.214 26.245 1.536 1.00 0.00 H new ATOM 0 HA PHE A 43 12.995 25.921 2.106 1.00 0.00 H new ATOM 0 HB2 PHE A 43 11.011 28.211 2.289 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.682 28.397 2.782 1.00 0.00 H new ATOM 0 HD1 PHE A 43 10.838 26.928 -0.140 1.00 0.00 H new ATOM 0 HD2 PHE A 43 14.071 29.354 1.207 1.00 0.00 H new ATOM 0 HE1 PHE A 43 11.476 27.367 -2.471 1.00 0.00 H new ATOM 0 HE2 PHE A 43 14.711 29.797 -1.124 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.411 28.808 -2.968 1.00 0.00 H new ATOM 650 N SER A 44 10.889 26.269 4.610 1.00 0.00 N ATOM 651 CA SER A 44 10.752 26.144 6.057 1.00 0.00 C ATOM 652 C SER A 44 11.526 24.934 6.573 1.00 0.00 C ATOM 653 O SER A 44 12.345 25.050 7.483 1.00 0.00 O ATOM 654 CB SER A 44 9.277 26.022 6.442 1.00 0.00 C ATOM 655 OG SER A 44 9.115 26.026 7.850 1.00 0.00 O ATOM 0 H SER A 44 10.009 26.406 4.113 1.00 0.00 H new ATOM 0 HA SER A 44 11.167 27.042 6.516 1.00 0.00 H new ATOM 0 HB2 SER A 44 8.715 26.848 6.006 1.00 0.00 H new ATOM 0 HB3 SER A 44 8.865 25.102 6.028 1.00 0.00 H new ATOM 0 HG SER A 44 8.163 25.948 8.070 1.00 0.00 H new ATOM 661 N GLY A 45 11.257 23.772 5.984 1.00 0.00 N ATOM 662 CA GLY A 45 11.935 22.558 6.397 1.00 0.00 C ATOM 663 C GLY A 45 10.979 21.398 6.594 1.00 0.00 C ATOM 664 O GLY A 45 11.183 20.555 7.468 1.00 0.00 O ATOM 0 H GLY A 45 10.582 23.651 5.229 1.00 0.00 H new ATOM 0 HA2 GLY A 45 12.679 22.288 5.648 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.472 22.744 7.327 1.00 0.00 H new ATOM 668 N THR A 46 9.929 21.354 5.779 1.00 0.00 N ATOM 669 CA THR A 46 8.936 20.291 5.869 1.00 0.00 C ATOM 670 C THR A 46 8.444 19.881 4.486 1.00 0.00 C ATOM 671 O THR A 46 8.788 20.506 3.483 1.00 0.00 O ATOM 672 CB THR A 46 7.729 20.721 6.724 1.00 0.00 C ATOM 673 OG1 THR A 46 7.001 19.567 7.159 1.00 0.00 O ATOM 674 CG2 THR A 46 6.809 21.641 5.937 1.00 0.00 C ATOM 0 H THR A 46 9.745 22.042 5.049 1.00 0.00 H new ATOM 0 HA THR A 46 9.425 19.441 6.345 1.00 0.00 H new ATOM 0 HB THR A 46 8.102 21.263 7.593 1.00 0.00 H new ATOM 0 HG1 THR A 46 6.989 19.538 8.138 1.00 0.00 H new ATOM 0 HG21 THR A 46 5.964 21.931 6.561 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.359 22.532 5.633 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.444 21.120 5.052 1.00 0.00 H new ATOM 682 N SER A 47 7.636 18.826 4.439 1.00 0.00 N ATOM 683 CA SER A 47 7.098 18.330 3.178 1.00 0.00 C ATOM 684 C SER A 47 5.815 17.537 3.408 1.00 0.00 C ATOM 685 O SER A 47 5.474 17.204 4.543 1.00 0.00 O ATOM 686 CB SER A 47 8.132 17.454 2.468 1.00 0.00 C ATOM 687 OG SER A 47 8.113 16.131 2.974 1.00 0.00 O ATOM 0 H SER A 47 7.340 18.298 5.260 1.00 0.00 H new ATOM 0 HA SER A 47 6.865 19.189 2.548 1.00 0.00 H new ATOM 0 HB2 SER A 47 7.928 17.440 1.397 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.126 17.882 2.597 1.00 0.00 H new ATOM 0 HG SER A 47 8.781 15.591 2.503 1.00 0.00 H new ATOM 693 N ASP A 48 5.109 17.239 2.323 1.00 0.00 N ATOM 694 CA ASP A 48 3.864 16.484 2.406 1.00 0.00 C ATOM 695 C ASP A 48 4.057 15.060 1.894 1.00 0.00 C ATOM 696 O ASP A 48 3.559 14.683 0.833 1.00 0.00 O ATOM 697 CB ASP A 48 2.765 17.183 1.604 1.00 0.00 C ATOM 698 CG ASP A 48 2.917 18.691 1.607 1.00 0.00 C ATOM 699 OD1 ASP A 48 2.830 19.294 2.697 1.00 0.00 O ATOM 700 OD2 ASP A 48 3.123 19.269 0.519 1.00 0.00 O ATOM 0 H ASP A 48 5.377 17.508 1.376 1.00 0.00 H new ATOM 0 HA ASP A 48 3.565 16.437 3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.783 16.821 0.576 1.00 0.00 H new ATOM 0 HB3 ASP A 48 1.792 16.918 2.018 1.00 0.00 H new ATOM 705 N PRO A 49 4.798 14.249 2.664 1.00 0.00 N ATOM 706 CA PRO A 49 5.074 12.854 2.308 1.00 0.00 C ATOM 707 C PRO A 49 3.833 11.974 2.406 1.00 0.00 C ATOM 708 O PRO A 49 3.063 12.074 3.361 1.00 0.00 O ATOM 709 CB PRO A 49 6.118 12.425 3.342 1.00 0.00 C ATOM 710 CG PRO A 49 5.884 13.319 4.511 1.00 0.00 C ATOM 711 CD PRO A 49 5.423 14.632 3.941 1.00 0.00 C ATOM 0 HA PRO A 49 5.410 12.755 1.276 1.00 0.00 H new ATOM 0 HB2 PRO A 49 5.997 11.377 3.615 1.00 0.00 H new ATOM 0 HB3 PRO A 49 7.130 12.538 2.953 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.133 12.899 5.180 1.00 0.00 H new ATOM 0 HG3 PRO A 49 6.796 13.445 5.095 1.00 0.00 H new ATOM 0 HD2 PRO A 49 4.714 15.130 4.602 1.00 0.00 H new ATOM 0 HD3 PRO A 49 6.256 15.319 3.791 1.00 0.00 H new ATOM 719 N PHE A 50 3.645 11.111 1.413 1.00 0.00 N ATOM 720 CA PHE A 50 2.496 10.214 1.388 1.00 0.00 C ATOM 721 C PHE A 50 2.872 8.867 0.776 1.00 0.00 C ATOM 722 O PHE A 50 3.631 8.802 -0.192 1.00 0.00 O ATOM 723 CB PHE A 50 1.348 10.843 0.597 1.00 0.00 C ATOM 724 CG PHE A 50 1.559 10.819 -0.890 1.00 0.00 C ATOM 725 CD1 PHE A 50 1.396 9.645 -1.607 1.00 0.00 C ATOM 726 CD2 PHE A 50 1.921 11.970 -1.570 1.00 0.00 C ATOM 727 CE1 PHE A 50 1.589 9.619 -2.975 1.00 0.00 C ATOM 728 CE2 PHE A 50 2.116 11.951 -2.938 1.00 0.00 C ATOM 729 CZ PHE A 50 1.951 10.773 -3.642 1.00 0.00 C ATOM 0 H PHE A 50 4.273 11.014 0.615 1.00 0.00 H new ATOM 0 HA PHE A 50 2.172 10.050 2.416 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.424 10.316 0.833 1.00 0.00 H new ATOM 0 HB3 PHE A 50 1.218 11.876 0.921 1.00 0.00 H new ATOM 0 HD1 PHE A 50 1.115 8.739 -1.091 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.052 12.893 -1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.457 8.697 -3.522 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.397 12.856 -3.457 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.105 10.755 -4.711 1.00 0.00 H new ATOM 739 N VAL A 51 2.335 7.794 1.347 1.00 0.00 N ATOM 740 CA VAL A 51 2.613 6.448 0.859 1.00 0.00 C ATOM 741 C VAL A 51 1.645 6.057 -0.252 1.00 0.00 C ATOM 742 O VAL A 51 0.494 6.492 -0.271 1.00 0.00 O ATOM 743 CB VAL A 51 2.522 5.410 1.993 1.00 0.00 C ATOM 744 CG1 VAL A 51 3.083 4.071 1.537 1.00 0.00 C ATOM 745 CG2 VAL A 51 3.251 5.909 3.231 1.00 0.00 C ATOM 0 H VAL A 51 1.705 7.830 2.148 1.00 0.00 H new ATOM 0 HA VAL A 51 3.630 6.457 0.466 1.00 0.00 H new ATOM 0 HB VAL A 51 1.472 5.269 2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.011 3.350 2.351 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.513 3.710 0.681 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.128 4.192 1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.177 5.163 4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.300 6.080 2.991 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.799 6.842 3.568 1.00 0.00 H new ATOM 755 N LYS A 52 2.120 5.230 -1.178 1.00 0.00 N ATOM 756 CA LYS A 52 1.298 4.777 -2.294 1.00 0.00 C ATOM 757 C LYS A 52 1.584 3.315 -2.622 1.00 0.00 C ATOM 758 O LYS A 52 2.693 2.966 -3.027 1.00 0.00 O ATOM 759 CB LYS A 52 1.551 5.646 -3.527 1.00 0.00 C ATOM 760 CG LYS A 52 0.509 5.472 -4.619 1.00 0.00 C ATOM 761 CD LYS A 52 0.348 6.738 -5.444 1.00 0.00 C ATOM 762 CE LYS A 52 1.696 7.300 -5.870 1.00 0.00 C ATOM 763 NZ LYS A 52 1.554 8.590 -6.599 1.00 0.00 N ATOM 0 H LYS A 52 3.070 4.860 -1.177 1.00 0.00 H new ATOM 0 HA LYS A 52 0.252 4.868 -2.002 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.576 6.693 -3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.534 5.408 -3.933 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.797 4.647 -5.270 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -0.448 5.205 -4.171 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -0.254 6.524 -6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.192 7.486 -4.863 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.322 7.447 -4.990 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.206 6.577 -6.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.495 8.940 -6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 0.977 8.445 -7.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.091 9.288 -5.983 1.00 0.00 H new ATOM 777 N ILE A 53 0.578 2.466 -2.446 1.00 0.00 N ATOM 778 CA ILE A 53 0.722 1.042 -2.726 1.00 0.00 C ATOM 779 C ILE A 53 0.305 0.719 -4.156 1.00 0.00 C ATOM 780 O ILE A 53 -0.737 1.173 -4.628 1.00 0.00 O ATOM 781 CB ILE A 53 -0.115 0.190 -1.754 1.00 0.00 C ATOM 782 CG1 ILE A 53 0.226 0.546 -0.305 1.00 0.00 C ATOM 783 CG2 ILE A 53 0.121 -1.291 -2.010 1.00 0.00 C ATOM 784 CD1 ILE A 53 -0.931 0.361 0.651 1.00 0.00 C ATOM 0 H ILE A 53 -0.346 2.739 -2.111 1.00 0.00 H new ATOM 0 HA ILE A 53 1.776 0.799 -2.594 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.170 0.405 -1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 53 1.062 -0.071 0.025 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.559 1.583 -0.263 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.477 -1.880 -1.315 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.167 -1.534 -3.033 1.00 0.00 H new ATOM 0 HG23 ILE A 53 1.176 -1.522 -1.866 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.617 0.632 1.659 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.761 0.999 0.346 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.250 -0.681 0.638 1.00 0.00 H new ATOM 796 N TYR A 54 1.125 -0.070 -4.841 1.00 0.00 N ATOM 797 CA TYR A 54 0.842 -0.455 -6.219 1.00 0.00 C ATOM 798 C TYR A 54 1.112 -1.941 -6.436 1.00 0.00 C ATOM 799 O TYR A 54 2.218 -2.425 -6.195 1.00 0.00 O ATOM 800 CB TYR A 54 1.689 0.374 -7.186 1.00 0.00 C ATOM 801 CG TYR A 54 0.950 1.554 -7.778 1.00 0.00 C ATOM 802 CD1 TYR A 54 0.033 1.379 -8.807 1.00 0.00 C ATOM 803 CD2 TYR A 54 1.171 2.843 -7.309 1.00 0.00 C ATOM 804 CE1 TYR A 54 -0.643 2.453 -9.352 1.00 0.00 C ATOM 805 CE2 TYR A 54 0.498 3.923 -7.847 1.00 0.00 C ATOM 806 CZ TYR A 54 -0.408 3.723 -8.868 1.00 0.00 C ATOM 807 OH TYR A 54 -1.079 4.797 -9.407 1.00 0.00 O ATOM 0 H TYR A 54 1.991 -0.456 -4.465 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.213 -0.263 -6.413 1.00 0.00 H new ATOM 0 HB2 TYR A 54 2.574 0.735 -6.663 1.00 0.00 H new ATOM 0 HB3 TYR A 54 2.037 -0.269 -7.994 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -0.154 0.386 -9.187 1.00 0.00 H new ATOM 0 HD2 TYR A 54 1.881 3.003 -6.511 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -1.352 2.299 -10.153 1.00 0.00 H new ATOM 0 HE2 TYR A 54 0.680 4.919 -7.470 1.00 0.00 H new ATOM 0 HH TYR A 54 -0.799 5.619 -8.953 1.00 0.00 H new ATOM 817 N LEU A 55 0.092 -2.660 -6.892 1.00 0.00 N ATOM 818 CA LEU A 55 0.216 -4.091 -7.143 1.00 0.00 C ATOM 819 C LEU A 55 0.695 -4.355 -8.567 1.00 0.00 C ATOM 820 O LEU A 55 0.041 -3.966 -9.536 1.00 0.00 O ATOM 821 CB LEU A 55 -1.124 -4.789 -6.907 1.00 0.00 C ATOM 822 CG LEU A 55 -1.409 -5.225 -5.469 1.00 0.00 C ATOM 823 CD1 LEU A 55 -2.704 -6.018 -5.398 1.00 0.00 C ATOM 824 CD2 LEU A 55 -0.250 -6.044 -4.920 1.00 0.00 C ATOM 0 H LEU A 55 -0.830 -2.275 -7.095 1.00 0.00 H new ATOM 0 HA LEU A 55 0.955 -4.493 -6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.922 -4.119 -7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.171 -5.669 -7.548 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.520 -4.331 -4.855 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.890 -6.320 -4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.529 -5.399 -5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.622 -6.905 -6.026 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.470 -6.345 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.107 -6.931 -5.537 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.659 -5.443 -4.933 1.00 0.00 H new ATOM 836 N LEU A 56 1.839 -5.019 -8.688 1.00 0.00 N ATOM 837 CA LEU A 56 2.405 -5.337 -9.994 1.00 0.00 C ATOM 838 C LEU A 56 2.407 -6.843 -10.235 1.00 0.00 C ATOM 839 O LEU A 56 2.424 -7.646 -9.301 1.00 0.00 O ATOM 840 CB LEU A 56 3.830 -4.790 -10.102 1.00 0.00 C ATOM 841 CG LEU A 56 4.131 -3.536 -9.281 1.00 0.00 C ATOM 842 CD1 LEU A 56 5.628 -3.390 -9.059 1.00 0.00 C ATOM 843 CD2 LEU A 56 3.569 -2.301 -9.969 1.00 0.00 C ATOM 0 H LEU A 56 2.393 -5.348 -7.897 1.00 0.00 H new ATOM 0 HA LEU A 56 1.783 -4.867 -10.756 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.523 -5.574 -9.798 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.036 -4.572 -11.150 1.00 0.00 H new ATOM 0 HG LEU A 56 3.649 -3.637 -8.309 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.823 -2.492 -8.473 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.003 -4.262 -8.523 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.133 -3.311 -10.022 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.793 -1.418 -9.371 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.022 -2.196 -10.955 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.489 -2.403 -10.075 1.00 0.00 H new ATOM 855 N PRO A 57 2.392 -7.238 -11.516 1.00 0.00 N ATOM 856 CA PRO A 57 2.372 -6.293 -12.636 1.00 0.00 C ATOM 857 C PRO A 57 1.043 -5.553 -12.746 1.00 0.00 C ATOM 858 O PRO A 57 1.010 -4.325 -12.830 1.00 0.00 O ATOM 859 CB PRO A 57 2.589 -7.186 -13.860 1.00 0.00 C ATOM 860 CG PRO A 57 2.095 -8.528 -13.441 1.00 0.00 C ATOM 861 CD PRO A 57 2.393 -8.639 -11.971 1.00 0.00 C ATOM 0 HA PRO A 57 3.124 -5.512 -12.523 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.039 -6.814 -14.724 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.641 -7.222 -14.143 1.00 0.00 H new ATOM 0 HG2 PRO A 57 1.026 -8.627 -13.631 1.00 0.00 H new ATOM 0 HG3 PRO A 57 2.593 -9.319 -14.001 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.639 -9.231 -11.452 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.355 -9.119 -11.791 1.00 0.00 H new ATOM 869 N ASP A 58 -0.051 -6.307 -12.744 1.00 0.00 N ATOM 870 CA ASP A 58 -1.383 -5.723 -12.842 1.00 0.00 C ATOM 871 C ASP A 58 -1.506 -4.496 -11.944 1.00 0.00 C ATOM 872 O ASP A 58 -1.881 -4.603 -10.776 1.00 0.00 O ATOM 873 CB ASP A 58 -2.446 -6.756 -12.463 1.00 0.00 C ATOM 874 CG ASP A 58 -3.800 -6.441 -13.066 1.00 0.00 C ATOM 875 OD1 ASP A 58 -4.062 -6.889 -14.202 1.00 0.00 O ATOM 876 OD2 ASP A 58 -4.598 -5.746 -12.403 1.00 0.00 O ATOM 0 H ASP A 58 -0.041 -7.325 -12.676 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.541 -5.413 -13.875 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.124 -7.743 -12.795 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.536 -6.799 -11.378 1.00 0.00 H new ATOM 881 N LYS A 59 -1.186 -3.331 -12.496 1.00 0.00 N ATOM 882 CA LYS A 59 -1.260 -2.082 -11.747 1.00 0.00 C ATOM 883 C LYS A 59 -2.671 -1.505 -11.790 1.00 0.00 C ATOM 884 O LYS A 59 -2.859 -0.316 -12.048 1.00 0.00 O ATOM 885 CB LYS A 59 -0.264 -1.065 -12.310 1.00 0.00 C ATOM 886 CG LYS A 59 1.185 -1.397 -11.999 1.00 0.00 C ATOM 887 CD LYS A 59 2.081 -0.180 -12.153 1.00 0.00 C ATOM 888 CE LYS A 59 2.404 0.094 -13.614 1.00 0.00 C ATOM 889 NZ LYS A 59 3.483 1.109 -13.762 1.00 0.00 N ATOM 0 H LYS A 59 -0.872 -3.225 -13.461 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.005 -2.295 -10.709 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.390 -1.005 -13.391 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.497 -0.079 -11.907 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.261 -1.780 -10.981 1.00 0.00 H new ATOM 0 HG3 LYS A 59 1.529 -2.189 -12.664 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.591 0.691 -11.718 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.006 -0.335 -11.598 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.709 -0.833 -14.099 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.506 0.441 -14.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.674 1.268 -14.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.182 2.002 -13.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.348 0.767 -13.296 1.00 0.00 H new ATOM 903 N LYS A 60 -3.661 -2.353 -11.534 1.00 0.00 N ATOM 904 CA LYS A 60 -5.055 -1.928 -11.540 1.00 0.00 C ATOM 905 C LYS A 60 -5.555 -1.682 -10.120 1.00 0.00 C ATOM 906 O LYS A 60 -5.946 -0.567 -9.773 1.00 0.00 O ATOM 907 CB LYS A 60 -5.929 -2.982 -12.224 1.00 0.00 C ATOM 908 CG LYS A 60 -7.352 -2.519 -12.481 1.00 0.00 C ATOM 909 CD LYS A 60 -7.467 -1.776 -13.802 1.00 0.00 C ATOM 910 CE LYS A 60 -8.917 -1.638 -14.239 1.00 0.00 C ATOM 911 NZ LYS A 60 -9.031 -1.064 -15.609 1.00 0.00 N ATOM 0 H LYS A 60 -3.523 -3.341 -11.319 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.121 -0.993 -12.097 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.470 -3.262 -13.172 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -5.954 -3.879 -11.605 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -8.020 -3.380 -12.488 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.677 -1.870 -11.668 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.020 -0.787 -13.705 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.903 -2.307 -14.569 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.399 -2.615 -14.213 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.450 -1.001 -13.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.035 -0.986 -15.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.594 -0.120 -15.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -8.544 -1.684 -16.287 1.00 0.00 H new ATOM 925 N HIS A 61 -5.539 -2.729 -9.302 1.00 0.00 N ATOM 926 CA HIS A 61 -5.990 -2.626 -7.919 1.00 0.00 C ATOM 927 C HIS A 61 -4.885 -2.063 -7.029 1.00 0.00 C ATOM 928 O HIS A 61 -4.130 -2.813 -6.410 1.00 0.00 O ATOM 929 CB HIS A 61 -6.431 -3.995 -7.400 1.00 0.00 C ATOM 930 CG HIS A 61 -7.819 -4.374 -7.815 1.00 0.00 C ATOM 931 ND1 HIS A 61 -8.087 -5.169 -8.909 1.00 0.00 N ATOM 932 CD2 HIS A 61 -9.021 -4.063 -7.274 1.00 0.00 C ATOM 933 CE1 HIS A 61 -9.394 -5.329 -9.024 1.00 0.00 C ATOM 934 NE2 HIS A 61 -9.983 -4.669 -8.044 1.00 0.00 N ATOM 0 H HIS A 61 -5.219 -3.659 -9.573 1.00 0.00 H new ATOM 0 HA HIS A 61 -6.840 -1.944 -7.889 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.734 -4.752 -7.759 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -6.372 -3.998 -6.312 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.191 -3.452 -6.400 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -9.895 -5.902 -9.790 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -10.989 -4.618 -7.885 1.00 0.00 H new ATOM 943 N LYS A 62 -4.797 -0.739 -6.970 1.00 0.00 N ATOM 944 CA LYS A 62 -3.786 -0.074 -6.156 1.00 0.00 C ATOM 945 C LYS A 62 -4.430 0.916 -5.190 1.00 0.00 C ATOM 946 O LYS A 62 -5.510 1.444 -5.455 1.00 0.00 O ATOM 947 CB LYS A 62 -2.778 0.651 -7.050 1.00 0.00 C ATOM 948 CG LYS A 62 -3.308 1.948 -7.637 1.00 0.00 C ATOM 949 CD LYS A 62 -4.124 1.698 -8.894 1.00 0.00 C ATOM 950 CE LYS A 62 -4.338 2.980 -9.684 1.00 0.00 C ATOM 951 NZ LYS A 62 -5.028 2.726 -10.979 1.00 0.00 N ATOM 0 H LYS A 62 -5.414 -0.104 -7.477 1.00 0.00 H new ATOM 0 HA LYS A 62 -3.265 -0.835 -5.575 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.879 0.864 -6.471 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.483 -0.012 -7.863 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.925 2.458 -6.897 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.474 2.611 -7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.615 0.965 -9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.090 1.271 -8.623 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.927 3.678 -9.090 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.375 3.455 -9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.155 3.625 -11.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.454 2.080 -11.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.958 2.296 -10.799 1.00 0.00 H new ATOM 965 N LEU A 63 -3.759 1.164 -4.070 1.00 0.00 N ATOM 966 CA LEU A 63 -4.265 2.092 -3.065 1.00 0.00 C ATOM 967 C LEU A 63 -3.147 2.982 -2.534 1.00 0.00 C ATOM 968 O LEU A 63 -1.967 2.705 -2.746 1.00 0.00 O ATOM 969 CB LEU A 63 -4.912 1.323 -1.912 1.00 0.00 C ATOM 970 CG LEU A 63 -6.397 0.994 -2.073 1.00 0.00 C ATOM 971 CD1 LEU A 63 -6.578 -0.249 -2.929 1.00 0.00 C ATOM 972 CD2 LEU A 63 -7.052 0.808 -0.712 1.00 0.00 C ATOM 0 H LEU A 63 -2.864 0.735 -3.835 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.016 2.726 -3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.367 0.389 -1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.786 1.904 -0.999 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.883 1.830 -2.576 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.641 -0.468 -3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.145 -0.078 -3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.078 -1.094 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.108 0.575 -0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.564 -0.010 -0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.954 1.726 -0.132 1.00 0.00 H new ATOM 984 N GLU A 64 -3.526 4.051 -1.841 1.00 0.00 N ATOM 985 CA GLU A 64 -2.554 4.981 -1.278 1.00 0.00 C ATOM 986 C GLU A 64 -3.069 5.583 0.026 1.00 0.00 C ATOM 987 O GLU A 64 -4.264 5.532 0.319 1.00 0.00 O ATOM 988 CB GLU A 64 -2.242 6.095 -2.279 1.00 0.00 C ATOM 989 CG GLU A 64 -3.250 7.231 -2.259 1.00 0.00 C ATOM 990 CD GLU A 64 -4.678 6.748 -2.425 1.00 0.00 C ATOM 991 OE1 GLU A 64 -5.022 6.281 -3.531 1.00 0.00 O ATOM 992 OE2 GLU A 64 -5.451 6.836 -1.448 1.00 0.00 O ATOM 0 H GLU A 64 -4.499 4.295 -1.656 1.00 0.00 H new ATOM 0 HA GLU A 64 -1.640 4.427 -1.066 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.251 6.496 -2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -2.205 5.671 -3.282 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -3.161 7.774 -1.318 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -3.014 7.935 -3.057 1.00 0.00 H new ATOM 999 N THR A 65 -2.158 6.155 0.808 1.00 0.00 N ATOM 1000 CA THR A 65 -2.518 6.766 2.081 1.00 0.00 C ATOM 1001 C THR A 65 -2.624 8.281 1.953 1.00 0.00 C ATOM 1002 O THR A 65 -2.096 8.874 1.012 1.00 0.00 O ATOM 1003 CB THR A 65 -1.491 6.425 3.178 1.00 0.00 C ATOM 1004 OG1 THR A 65 -0.232 7.037 2.877 1.00 0.00 O ATOM 1005 CG2 THR A 65 -1.312 4.919 3.302 1.00 0.00 C ATOM 0 H THR A 65 -1.165 6.208 0.581 1.00 0.00 H new ATOM 0 HA THR A 65 -3.489 6.359 2.364 1.00 0.00 H new ATOM 0 HB THR A 65 -1.864 6.810 4.127 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.049 7.596 3.631 1.00 0.00 H new ATOM 0 HG21 THR A 65 -0.582 4.702 4.082 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.266 4.459 3.559 1.00 0.00 H new ATOM 0 HG23 THR A 65 -0.959 4.515 2.353 1.00 0.00 H new ATOM 1013 N LYS A 66 -3.308 8.904 2.906 1.00 0.00 N ATOM 1014 CA LYS A 66 -3.482 10.352 2.902 1.00 0.00 C ATOM 1015 C LYS A 66 -2.136 11.062 2.995 1.00 0.00 C ATOM 1016 O LYS A 66 -1.134 10.466 3.392 1.00 0.00 O ATOM 1017 CB LYS A 66 -4.379 10.781 4.066 1.00 0.00 C ATOM 1018 CG LYS A 66 -5.860 10.585 3.797 1.00 0.00 C ATOM 1019 CD LYS A 66 -6.411 11.672 2.890 1.00 0.00 C ATOM 1020 CE LYS A 66 -6.919 12.862 3.689 1.00 0.00 C ATOM 1021 NZ LYS A 66 -5.806 13.748 4.132 1.00 0.00 N ATOM 0 H LYS A 66 -3.751 8.429 3.692 1.00 0.00 H new ATOM 0 HA LYS A 66 -3.957 10.634 1.962 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.102 10.215 4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.195 11.832 4.287 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -6.021 9.610 3.337 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.405 10.586 4.741 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -5.633 12.001 2.201 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.222 11.266 2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.620 13.435 3.082 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.469 12.506 4.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -6.157 14.722 4.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.440 13.415 5.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.043 13.727 3.425 1.00 0.00 H new ATOM 1035 N VAL A 67 -2.119 12.339 2.627 1.00 0.00 N ATOM 1036 CA VAL A 67 -0.895 13.131 2.671 1.00 0.00 C ATOM 1037 C VAL A 67 -0.892 14.071 3.872 1.00 0.00 C ATOM 1038 O VAL A 67 -1.763 14.931 4.004 1.00 0.00 O ATOM 1039 CB VAL A 67 -0.716 13.959 1.385 1.00 0.00 C ATOM 1040 CG1 VAL A 67 -1.832 14.984 1.249 1.00 0.00 C ATOM 1041 CG2 VAL A 67 0.646 14.637 1.373 1.00 0.00 C ATOM 0 H VAL A 67 -2.939 12.847 2.295 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.066 12.429 2.760 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.769 13.285 0.530 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.688 15.559 0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.793 14.472 1.208 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.815 15.656 2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.755 15.218 0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 67 0.730 15.299 2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 67 1.429 13.881 1.419 1.00 0.00 H new ATOM 1051 N LYS A 68 0.094 13.901 4.746 1.00 0.00 N ATOM 1052 CA LYS A 68 0.214 14.735 5.936 1.00 0.00 C ATOM 1053 C LYS A 68 1.067 15.967 5.654 1.00 0.00 C ATOM 1054 O LYS A 68 2.288 15.874 5.534 1.00 0.00 O ATOM 1055 CB LYS A 68 0.824 13.932 7.087 1.00 0.00 C ATOM 1056 CG LYS A 68 0.122 12.610 7.345 1.00 0.00 C ATOM 1057 CD LYS A 68 -1.039 12.774 8.311 1.00 0.00 C ATOM 1058 CE LYS A 68 -1.747 11.451 8.562 1.00 0.00 C ATOM 1059 NZ LYS A 68 -1.126 10.695 9.685 1.00 0.00 N ATOM 0 H LYS A 68 0.822 13.193 4.653 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.785 15.065 6.220 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.874 13.739 6.868 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.793 14.534 7.995 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.243 12.201 6.403 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.835 11.892 7.750 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.674 13.177 9.255 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.749 13.497 7.909 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.797 11.638 8.787 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.718 10.845 7.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.801 9.769 9.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.316 11.230 10.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.827 10.558 10.441 1.00 0.00 H new ATOM 1073 N ARG A 69 0.416 17.121 5.551 1.00 0.00 N ATOM 1074 CA ARG A 69 1.115 18.372 5.283 1.00 0.00 C ATOM 1075 C ARG A 69 1.874 18.846 6.519 1.00 0.00 C ATOM 1076 O ARG A 69 1.425 18.652 7.649 1.00 0.00 O ATOM 1077 CB ARG A 69 0.126 19.449 4.835 1.00 0.00 C ATOM 1078 CG ARG A 69 -0.820 18.989 3.737 1.00 0.00 C ATOM 1079 CD ARG A 69 -0.230 19.231 2.357 1.00 0.00 C ATOM 1080 NE ARG A 69 -1.265 19.452 1.350 1.00 0.00 N ATOM 1081 CZ ARG A 69 -2.095 20.489 1.365 1.00 0.00 C ATOM 1082 NH1 ARG A 69 -2.011 21.395 2.329 1.00 0.00 N ATOM 1083 NH2 ARG A 69 -3.011 20.620 0.414 1.00 0.00 N ATOM 0 H ARG A 69 -0.595 17.216 5.649 1.00 0.00 H new ATOM 0 HA ARG A 69 1.833 18.193 4.483 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.460 19.773 5.695 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.683 20.318 4.483 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.035 17.928 3.861 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.768 19.519 3.827 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.432 20.096 2.392 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.380 18.375 2.068 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.355 18.773 0.594 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -1.308 21.297 3.061 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -2.649 22.190 2.338 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.078 19.924 -0.329 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.648 21.416 0.426 1.00 0.00 H new ATOM 1097 N LYS A 70 3.027 19.469 6.297 1.00 0.00 N ATOM 1098 CA LYS A 70 3.848 19.972 7.392 1.00 0.00 C ATOM 1099 C LYS A 70 4.327 18.829 8.282 1.00 0.00 C ATOM 1100 O LYS A 70 4.236 18.905 9.507 1.00 0.00 O ATOM 1101 CB LYS A 70 3.061 20.986 8.224 1.00 0.00 C ATOM 1102 CG LYS A 70 2.599 22.196 7.430 1.00 0.00 C ATOM 1103 CD LYS A 70 3.640 23.303 7.446 1.00 0.00 C ATOM 1104 CE LYS A 70 3.395 24.313 6.335 1.00 0.00 C ATOM 1105 NZ LYS A 70 2.237 25.199 6.637 1.00 0.00 N ATOM 0 H LYS A 70 3.414 19.638 5.368 1.00 0.00 H new ATOM 0 HA LYS A 70 4.720 20.465 6.962 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.191 20.492 8.656 1.00 0.00 H new ATOM 0 HB3 LYS A 70 3.682 21.322 9.054 1.00 0.00 H new ATOM 0 HG2 LYS A 70 2.396 21.901 6.401 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.663 22.569 7.845 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.620 23.810 8.411 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.634 22.871 7.334 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.289 24.920 6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 70 3.214 23.786 5.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.103 25.873 5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 1.379 24.623 6.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.420 25.721 7.518 1.00 0.00 H new ATOM 1119 N ASN A 71 4.837 17.772 7.659 1.00 0.00 N ATOM 1120 CA ASN A 71 5.331 16.615 8.396 1.00 0.00 C ATOM 1121 C ASN A 71 6.267 15.778 7.530 1.00 0.00 C ATOM 1122 O ASN A 71 5.936 15.429 6.396 1.00 0.00 O ATOM 1123 CB ASN A 71 4.161 15.755 8.879 1.00 0.00 C ATOM 1124 CG ASN A 71 3.682 16.156 10.261 1.00 0.00 C ATOM 1125 OD1 ASN A 71 4.305 16.979 10.932 1.00 0.00 O ATOM 1126 ND2 ASN A 71 2.569 15.574 10.693 1.00 0.00 N ATOM 0 H ASN A 71 4.919 17.693 6.645 1.00 0.00 H new ATOM 0 HA ASN A 71 5.889 16.977 9.260 1.00 0.00 H new ATOM 0 HB2 ASN A 71 3.335 15.839 8.172 1.00 0.00 H new ATOM 0 HB3 ASN A 71 4.464 14.708 8.892 1.00 0.00 H new ATOM 0 HD21 ASN A 71 2.198 15.804 11.615 1.00 0.00 H new ATOM 0 HD22 ASN A 71 2.085 14.897 10.103 1.00 0.00 H new ATOM 1133 N LEU A 72 7.437 15.458 8.072 1.00 0.00 N ATOM 1134 CA LEU A 72 8.423 14.661 7.349 1.00 0.00 C ATOM 1135 C LEU A 72 8.464 13.233 7.883 1.00 0.00 C ATOM 1136 O LEU A 72 8.810 12.299 7.160 1.00 0.00 O ATOM 1137 CB LEU A 72 9.808 15.301 7.463 1.00 0.00 C ATOM 1138 CG LEU A 72 9.903 16.771 7.054 1.00 0.00 C ATOM 1139 CD1 LEU A 72 11.175 17.397 7.606 1.00 0.00 C ATOM 1140 CD2 LEU A 72 9.853 16.908 5.540 1.00 0.00 C ATOM 0 H LEU A 72 7.726 15.738 9.009 1.00 0.00 H new ATOM 0 HA LEU A 72 8.130 14.629 6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 72 10.145 15.209 8.496 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.503 14.728 6.849 1.00 0.00 H new ATOM 0 HG LEU A 72 9.049 17.301 7.475 1.00 0.00 H new ATOM 0 HD11 LEU A 72 11.226 18.443 7.305 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.170 17.332 8.694 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.042 16.864 7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.922 17.961 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.687 16.363 5.098 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.914 16.498 5.168 1.00 0.00 H new ATOM 1152 N ASN A 73 8.108 13.070 9.153 1.00 0.00 N ATOM 1153 CA ASN A 73 8.103 11.755 9.784 1.00 0.00 C ATOM 1154 C ASN A 73 6.729 11.436 10.365 1.00 0.00 C ATOM 1155 O ASN A 73 6.597 11.003 11.510 1.00 0.00 O ATOM 1156 CB ASN A 73 9.163 11.691 10.885 1.00 0.00 C ATOM 1157 CG ASN A 73 10.505 12.231 10.429 1.00 0.00 C ATOM 1158 OD1 ASN A 73 10.983 11.899 9.344 1.00 0.00 O ATOM 1159 ND2 ASN A 73 11.119 13.067 11.258 1.00 0.00 N ATOM 0 H ASN A 73 7.819 13.833 9.766 1.00 0.00 H new ATOM 0 HA ASN A 73 8.336 11.012 9.021 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.820 12.260 11.749 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.282 10.658 11.211 1.00 0.00 H new ATOM 0 HD21 ASN A 73 12.025 13.462 11.005 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.685 13.314 12.147 1.00 0.00 H new ATOM 1166 N PRO A 74 5.680 11.653 9.558 1.00 0.00 N ATOM 1167 CA PRO A 74 4.297 11.394 9.970 1.00 0.00 C ATOM 1168 C PRO A 74 4.004 9.904 10.113 1.00 0.00 C ATOM 1169 O PRO A 74 4.742 9.064 9.597 1.00 0.00 O ATOM 1170 CB PRO A 74 3.469 11.995 8.832 1.00 0.00 C ATOM 1171 CG PRO A 74 4.372 11.961 7.648 1.00 0.00 C ATOM 1172 CD PRO A 74 5.763 12.167 8.181 1.00 0.00 C ATOM 0 HA PRO A 74 4.076 11.822 10.948 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.562 11.417 8.655 1.00 0.00 H new ATOM 0 HB3 PRO A 74 3.158 13.014 9.064 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.292 11.009 7.124 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.108 12.741 6.934 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.503 11.624 7.593 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.049 13.219 8.161 1.00 0.00 H new ATOM 1180 N HIS A 75 2.923 9.583 10.816 1.00 0.00 N ATOM 1181 CA HIS A 75 2.532 8.194 11.026 1.00 0.00 C ATOM 1182 C HIS A 75 1.112 7.947 10.523 1.00 0.00 C ATOM 1183 O HIS A 75 0.154 8.528 11.033 1.00 0.00 O ATOM 1184 CB HIS A 75 2.631 7.832 12.508 1.00 0.00 C ATOM 1185 CG HIS A 75 1.983 8.833 13.414 1.00 0.00 C ATOM 1186 ND1 HIS A 75 2.576 10.030 13.758 1.00 0.00 N ATOM 1187 CD2 HIS A 75 0.787 8.812 14.045 1.00 0.00 C ATOM 1188 CE1 HIS A 75 1.772 10.700 14.564 1.00 0.00 C ATOM 1189 NE2 HIS A 75 0.679 9.983 14.754 1.00 0.00 N ATOM 0 H HIS A 75 2.302 10.266 11.250 1.00 0.00 H new ATOM 0 HA HIS A 75 3.215 7.561 10.459 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.169 6.858 12.667 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.682 7.735 12.780 1.00 0.00 H new ATOM 0 HD2 HIS A 75 0.053 8.021 14.000 1.00 0.00 H new ATOM 0 HE1 HIS A 75 1.974 11.670 14.995 1.00 0.00 H new ATOM 0 HE2 HIS A 75 -0.116 10.255 15.333 1.00 0.00 H new ATOM 1198 N TRP A 76 0.986 7.084 9.522 1.00 0.00 N ATOM 1199 CA TRP A 76 -0.317 6.761 8.951 1.00 0.00 C ATOM 1200 C TRP A 76 -0.988 5.634 9.728 1.00 0.00 C ATOM 1201 O TRP A 76 -2.180 5.698 10.026 1.00 0.00 O ATOM 1202 CB TRP A 76 -0.168 6.366 7.481 1.00 0.00 C ATOM 1203 CG TRP A 76 0.417 7.453 6.630 1.00 0.00 C ATOM 1204 CD1 TRP A 76 -0.246 8.516 6.087 1.00 0.00 C ATOM 1205 CD2 TRP A 76 1.784 7.580 6.223 1.00 0.00 C ATOM 1206 NE1 TRP A 76 0.626 9.297 5.368 1.00 0.00 N ATOM 1207 CE2 TRP A 76 1.878 8.744 5.436 1.00 0.00 C ATOM 1208 CE3 TRP A 76 2.938 6.825 6.449 1.00 0.00 C ATOM 1209 CZ2 TRP A 76 3.079 9.168 4.875 1.00 0.00 C ATOM 1210 CZ3 TRP A 76 4.130 7.247 5.890 1.00 0.00 C ATOM 1211 CH2 TRP A 76 4.193 8.410 5.111 1.00 0.00 C ATOM 0 H TRP A 76 1.769 6.595 9.089 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.946 7.648 9.020 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.464 5.481 7.412 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -1.146 6.091 7.085 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.301 8.714 6.205 1.00 0.00 H new ATOM 0 HE1 TRP A 76 0.381 10.150 4.865 1.00 0.00 H new ATOM 0 HE3 TRP A 76 2.899 5.928 7.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 3.130 10.064 4.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 5.028 6.670 6.057 1.00 0.00 H new ATOM 0 HH2 TRP A 76 5.139 8.714 4.689 1.00 0.00 H new ATOM 1222 N ASN A 77 -0.215 4.603 10.052 1.00 0.00 N ATOM 1223 CA ASN A 77 -0.736 3.461 10.794 1.00 0.00 C ATOM 1224 C ASN A 77 -2.114 3.059 10.277 1.00 0.00 C ATOM 1225 O ASN A 77 -3.015 2.752 11.057 1.00 0.00 O ATOM 1226 CB ASN A 77 -0.815 3.789 12.287 1.00 0.00 C ATOM 1227 CG ASN A 77 -1.693 4.992 12.568 1.00 0.00 C ATOM 1228 OD1 ASN A 77 -2.888 4.986 12.271 1.00 0.00 O ATOM 1229 ND2 ASN A 77 -1.103 6.033 13.145 1.00 0.00 N ATOM 0 H ASN A 77 0.774 4.535 9.812 1.00 0.00 H new ATOM 0 HA ASN A 77 -0.054 2.623 10.648 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -1.204 2.925 12.826 1.00 0.00 H new ATOM 0 HB3 ASN A 77 0.188 3.978 12.668 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.643 6.871 13.359 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -0.110 5.994 13.374 1.00 0.00 H new ATOM 1236 N GLU A 78 -2.269 3.063 8.957 1.00 0.00 N ATOM 1237 CA GLU A 78 -3.538 2.699 8.336 1.00 0.00 C ATOM 1238 C GLU A 78 -3.532 1.235 7.905 1.00 0.00 C ATOM 1239 O GLU A 78 -2.477 0.656 7.646 1.00 0.00 O ATOM 1240 CB GLU A 78 -3.816 3.596 7.129 1.00 0.00 C ATOM 1241 CG GLU A 78 -4.494 4.908 7.488 1.00 0.00 C ATOM 1242 CD GLU A 78 -5.939 4.721 7.910 1.00 0.00 C ATOM 1243 OE1 GLU A 78 -6.698 4.078 7.157 1.00 0.00 O ATOM 1244 OE2 GLU A 78 -6.309 5.220 8.994 1.00 0.00 O ATOM 0 H GLU A 78 -1.533 3.314 8.297 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.328 2.840 9.074 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.875 3.810 6.622 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.444 3.054 6.421 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.943 5.389 8.296 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.454 5.580 6.631 1.00 0.00 H new ATOM 1251 N THR A 79 -4.720 0.641 7.832 1.00 0.00 N ATOM 1252 CA THR A 79 -4.853 -0.755 7.435 1.00 0.00 C ATOM 1253 C THR A 79 -5.593 -0.881 6.108 1.00 0.00 C ATOM 1254 O THR A 79 -6.761 -0.507 6.000 1.00 0.00 O ATOM 1255 CB THR A 79 -5.598 -1.575 8.505 1.00 0.00 C ATOM 1256 OG1 THR A 79 -4.930 -1.456 9.766 1.00 0.00 O ATOM 1257 CG2 THR A 79 -5.679 -3.040 8.105 1.00 0.00 C ATOM 0 H THR A 79 -5.603 1.106 8.043 1.00 0.00 H new ATOM 0 HA THR A 79 -3.843 -1.149 7.324 1.00 0.00 H new ATOM 0 HB THR A 79 -6.611 -1.182 8.592 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.411 -1.979 10.441 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.209 -3.599 8.876 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.213 -3.130 7.159 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.672 -3.443 7.993 1.00 0.00 H new ATOM 1265 N PHE A 80 -4.906 -1.410 5.101 1.00 0.00 N ATOM 1266 CA PHE A 80 -5.499 -1.585 3.780 1.00 0.00 C ATOM 1267 C PHE A 80 -6.023 -3.007 3.604 1.00 0.00 C ATOM 1268 O PHE A 80 -5.561 -3.938 4.264 1.00 0.00 O ATOM 1269 CB PHE A 80 -4.472 -1.269 2.691 1.00 0.00 C ATOM 1270 CG PHE A 80 -4.138 0.192 2.587 1.00 0.00 C ATOM 1271 CD1 PHE A 80 -4.947 1.051 1.861 1.00 0.00 C ATOM 1272 CD2 PHE A 80 -3.016 0.707 3.217 1.00 0.00 C ATOM 1273 CE1 PHE A 80 -4.642 2.396 1.763 1.00 0.00 C ATOM 1274 CE2 PHE A 80 -2.706 2.050 3.123 1.00 0.00 C ATOM 1275 CZ PHE A 80 -3.521 2.896 2.396 1.00 0.00 C ATOM 0 H PHE A 80 -3.939 -1.725 5.174 1.00 0.00 H new ATOM 0 HA PHE A 80 -6.337 -0.894 3.690 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -3.558 -1.829 2.891 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -4.854 -1.615 1.731 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -5.826 0.666 1.366 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -2.376 0.051 3.788 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -5.280 3.055 1.192 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -1.828 2.438 3.617 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.282 3.947 2.323 1.00 0.00 H new ATOM 1285 N LEU A 81 -6.992 -3.166 2.709 1.00 0.00 N ATOM 1286 CA LEU A 81 -7.581 -4.475 2.444 1.00 0.00 C ATOM 1287 C LEU A 81 -7.853 -4.658 0.955 1.00 0.00 C ATOM 1288 O LEU A 81 -8.529 -3.841 0.331 1.00 0.00 O ATOM 1289 CB LEU A 81 -8.880 -4.640 3.235 1.00 0.00 C ATOM 1290 CG LEU A 81 -8.725 -4.864 4.740 1.00 0.00 C ATOM 1291 CD1 LEU A 81 -10.088 -4.971 5.407 1.00 0.00 C ATOM 1292 CD2 LEU A 81 -7.897 -6.112 5.011 1.00 0.00 C ATOM 0 H LEU A 81 -7.386 -2.406 2.155 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.870 -5.238 2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.491 -3.751 3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.432 -5.482 2.817 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.202 -4.006 5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.958 -5.130 6.477 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.647 -4.050 5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.637 -5.810 4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.797 -6.256 6.087 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.392 -6.979 4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.908 -5.996 4.567 1.00 0.00 H new ATOM 1304 N PHE A 82 -7.323 -5.738 0.391 1.00 0.00 N ATOM 1305 CA PHE A 82 -7.509 -6.031 -1.026 1.00 0.00 C ATOM 1306 C PHE A 82 -8.364 -7.280 -1.216 1.00 0.00 C ATOM 1307 O PHE A 82 -7.893 -8.401 -1.027 1.00 0.00 O ATOM 1308 CB PHE A 82 -6.154 -6.217 -1.712 1.00 0.00 C ATOM 1309 CG PHE A 82 -5.389 -4.936 -1.885 1.00 0.00 C ATOM 1310 CD1 PHE A 82 -5.558 -4.161 -3.021 1.00 0.00 C ATOM 1311 CD2 PHE A 82 -4.501 -4.508 -0.912 1.00 0.00 C ATOM 1312 CE1 PHE A 82 -4.854 -2.982 -3.183 1.00 0.00 C ATOM 1313 CE2 PHE A 82 -3.794 -3.330 -1.069 1.00 0.00 C ATOM 1314 CZ PHE A 82 -3.972 -2.566 -2.205 1.00 0.00 C ATOM 0 H PHE A 82 -6.761 -6.425 0.893 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.026 -5.186 -1.481 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.553 -6.914 -1.128 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.310 -6.672 -2.690 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.247 -4.481 -3.788 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.359 -5.101 -0.021 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.994 -2.387 -4.073 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.103 -3.008 -0.304 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.422 -1.645 -2.329 1.00 0.00 H new ATOM 1324 N GLU A 83 -9.623 -7.077 -1.589 1.00 0.00 N ATOM 1325 CA GLU A 83 -10.544 -8.187 -1.803 1.00 0.00 C ATOM 1326 C GLU A 83 -10.612 -8.562 -3.281 1.00 0.00 C ATOM 1327 O GLU A 83 -10.496 -7.705 -4.156 1.00 0.00 O ATOM 1328 CB GLU A 83 -11.941 -7.826 -1.293 1.00 0.00 C ATOM 1329 CG GLU A 83 -11.960 -7.365 0.154 1.00 0.00 C ATOM 1330 CD GLU A 83 -13.366 -7.242 0.709 1.00 0.00 C ATOM 1331 OE1 GLU A 83 -13.932 -8.276 1.121 1.00 0.00 O ATOM 1332 OE2 GLU A 83 -13.899 -6.114 0.732 1.00 0.00 O ATOM 0 H GLU A 83 -10.029 -6.155 -1.749 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.172 -9.046 -1.245 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.356 -7.038 -1.922 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.592 -8.694 -1.398 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.393 -8.069 0.763 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.457 -6.401 0.231 1.00 0.00 H new ATOM 1339 N GLY A 84 -10.799 -9.850 -3.551 1.00 0.00 N ATOM 1340 CA GLY A 84 -10.878 -10.316 -4.923 1.00 0.00 C ATOM 1341 C GLY A 84 -9.535 -10.770 -5.459 1.00 0.00 C ATOM 1342 O GLY A 84 -9.314 -10.784 -6.670 1.00 0.00 O ATOM 0 H GLY A 84 -10.897 -10.579 -2.844 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -11.587 -11.141 -4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.266 -9.516 -5.554 1.00 0.00 H new ATOM 1346 N PHE A 85 -8.634 -11.142 -4.556 1.00 0.00 N ATOM 1347 CA PHE A 85 -7.303 -11.596 -4.944 1.00 0.00 C ATOM 1348 C PHE A 85 -6.907 -12.847 -4.167 1.00 0.00 C ATOM 1349 O PHE A 85 -6.601 -12.798 -2.975 1.00 0.00 O ATOM 1350 CB PHE A 85 -6.274 -10.488 -4.709 1.00 0.00 C ATOM 1351 CG PHE A 85 -6.166 -9.517 -5.849 1.00 0.00 C ATOM 1352 CD1 PHE A 85 -7.196 -8.631 -6.122 1.00 0.00 C ATOM 1353 CD2 PHE A 85 -5.035 -9.490 -6.649 1.00 0.00 C ATOM 1354 CE1 PHE A 85 -7.100 -7.738 -7.172 1.00 0.00 C ATOM 1355 CE2 PHE A 85 -4.933 -8.598 -7.700 1.00 0.00 C ATOM 1356 CZ PHE A 85 -5.966 -7.720 -7.961 1.00 0.00 C ATOM 0 H PHE A 85 -8.801 -11.138 -3.550 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.326 -11.842 -6.006 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.539 -9.944 -3.803 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -5.298 -10.941 -4.535 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.084 -8.639 -5.507 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -4.224 -10.174 -6.449 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.911 -7.054 -7.376 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -4.046 -8.588 -8.316 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.888 -7.021 -8.780 1.00 0.00 H new ATOM 1366 N PRO A 86 -6.914 -13.998 -4.856 1.00 0.00 N ATOM 1367 CA PRO A 86 -6.558 -15.285 -4.251 1.00 0.00 C ATOM 1368 C PRO A 86 -5.073 -15.378 -3.919 1.00 0.00 C ATOM 1369 O PRO A 86 -4.228 -14.874 -4.660 1.00 0.00 O ATOM 1370 CB PRO A 86 -6.928 -16.301 -5.335 1.00 0.00 C ATOM 1371 CG PRO A 86 -6.851 -15.537 -6.612 1.00 0.00 C ATOM 1372 CD PRO A 86 -7.268 -14.131 -6.279 1.00 0.00 C ATOM 0 HA PRO A 86 -7.072 -15.446 -3.303 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -6.240 -17.146 -5.337 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -7.928 -16.705 -5.175 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -5.840 -15.558 -7.019 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.508 -15.971 -7.366 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.743 -13.400 -6.894 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.335 -13.979 -6.444 1.00 0.00 H new ATOM 1380 N TYR A 87 -4.761 -16.026 -2.802 1.00 0.00 N ATOM 1381 CA TYR A 87 -3.377 -16.184 -2.371 1.00 0.00 C ATOM 1382 C TYR A 87 -2.504 -16.691 -3.515 1.00 0.00 C ATOM 1383 O TYR A 87 -1.414 -16.173 -3.755 1.00 0.00 O ATOM 1384 CB TYR A 87 -3.296 -17.149 -1.187 1.00 0.00 C ATOM 1385 CG TYR A 87 -1.890 -17.605 -0.871 1.00 0.00 C ATOM 1386 CD1 TYR A 87 -1.211 -18.466 -1.724 1.00 0.00 C ATOM 1387 CD2 TYR A 87 -1.240 -17.175 0.279 1.00 0.00 C ATOM 1388 CE1 TYR A 87 0.075 -18.886 -1.440 1.00 0.00 C ATOM 1389 CE2 TYR A 87 0.045 -17.588 0.570 1.00 0.00 C ATOM 1390 CZ TYR A 87 0.698 -18.444 -0.292 1.00 0.00 C ATOM 1391 OH TYR A 87 1.978 -18.859 -0.005 1.00 0.00 O ATOM 0 H TYR A 87 -5.448 -16.450 -2.179 1.00 0.00 H new ATOM 0 HA TYR A 87 -3.007 -15.207 -2.061 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.719 -16.666 -0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -3.913 -18.022 -1.398 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.696 -18.813 -2.624 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -1.749 -16.506 0.957 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.589 -19.556 -2.113 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.536 -17.243 1.468 1.00 0.00 H new ATOM 0 HH TYR A 87 2.271 -18.456 0.839 1.00 0.00 H new ATOM 1401 N GLU A 88 -2.993 -17.708 -4.217 1.00 0.00 N ATOM 1402 CA GLU A 88 -2.258 -18.286 -5.336 1.00 0.00 C ATOM 1403 C GLU A 88 -1.797 -17.200 -6.304 1.00 0.00 C ATOM 1404 O GLU A 88 -0.814 -17.371 -7.025 1.00 0.00 O ATOM 1405 CB GLU A 88 -3.128 -19.306 -6.074 1.00 0.00 C ATOM 1406 CG GLU A 88 -4.242 -18.677 -6.893 1.00 0.00 C ATOM 1407 CD GLU A 88 -4.611 -19.504 -8.109 1.00 0.00 C ATOM 1408 OE1 GLU A 88 -3.703 -19.839 -8.898 1.00 0.00 O ATOM 1409 OE2 GLU A 88 -5.809 -19.817 -8.271 1.00 0.00 O ATOM 0 H GLU A 88 -3.894 -18.148 -4.031 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.378 -18.790 -4.937 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.496 -19.901 -6.733 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.565 -19.991 -5.348 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.123 -18.550 -6.264 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.934 -17.682 -7.215 1.00 0.00 H new ATOM 1416 N LYS A 89 -2.515 -16.082 -6.314 1.00 0.00 N ATOM 1417 CA LYS A 89 -2.181 -14.966 -7.191 1.00 0.00 C ATOM 1418 C LYS A 89 -1.415 -13.887 -6.432 1.00 0.00 C ATOM 1419 O LYS A 89 -0.315 -13.500 -6.826 1.00 0.00 O ATOM 1420 CB LYS A 89 -3.453 -14.371 -7.799 1.00 0.00 C ATOM 1421 CG LYS A 89 -4.040 -15.208 -8.922 1.00 0.00 C ATOM 1422 CD LYS A 89 -5.093 -14.437 -9.700 1.00 0.00 C ATOM 1423 CE LYS A 89 -5.733 -15.300 -10.777 1.00 0.00 C ATOM 1424 NZ LYS A 89 -6.719 -16.260 -10.207 1.00 0.00 N ATOM 0 H LYS A 89 -3.332 -15.925 -5.724 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.544 -15.343 -7.991 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.201 -14.255 -7.014 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.232 -13.373 -8.178 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.244 -15.522 -9.598 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.483 -16.114 -8.509 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.862 -14.077 -9.016 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.638 -13.559 -10.158 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.229 -14.661 -11.507 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.957 -15.850 -11.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -7.132 -16.829 -10.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.241 -16.887 -9.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -7.473 -15.735 -9.720 1.00 0.00 H new ATOM 1438 N VAL A 90 -2.002 -13.408 -5.340 1.00 0.00 N ATOM 1439 CA VAL A 90 -1.374 -12.376 -4.525 1.00 0.00 C ATOM 1440 C VAL A 90 0.127 -12.615 -4.396 1.00 0.00 C ATOM 1441 O VAL A 90 0.917 -11.671 -4.376 1.00 0.00 O ATOM 1442 CB VAL A 90 -1.995 -12.317 -3.117 1.00 0.00 C ATOM 1443 CG1 VAL A 90 -1.313 -13.311 -2.189 1.00 0.00 C ATOM 1444 CG2 VAL A 90 -1.909 -10.906 -2.555 1.00 0.00 C ATOM 0 H VAL A 90 -2.912 -13.719 -5.000 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.546 -11.426 -5.030 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.047 -12.590 -3.193 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.766 -13.254 -1.199 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.432 -14.319 -2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.252 -13.072 -2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.353 -10.883 -1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.864 -10.602 -2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.449 -10.221 -3.208 1.00 0.00 H new ATOM 1454 N VAL A 91 0.513 -13.884 -4.310 1.00 0.00 N ATOM 1455 CA VAL A 91 1.919 -14.248 -4.186 1.00 0.00 C ATOM 1456 C VAL A 91 2.695 -13.885 -5.447 1.00 0.00 C ATOM 1457 O VAL A 91 3.824 -13.403 -5.374 1.00 0.00 O ATOM 1458 CB VAL A 91 2.086 -15.754 -3.909 1.00 0.00 C ATOM 1459 CG1 VAL A 91 1.495 -16.118 -2.556 1.00 0.00 C ATOM 1460 CG2 VAL A 91 1.443 -16.574 -5.018 1.00 0.00 C ATOM 0 H VAL A 91 -0.128 -14.677 -4.324 1.00 0.00 H new ATOM 0 HA VAL A 91 2.319 -13.684 -3.343 1.00 0.00 H new ATOM 0 HB VAL A 91 3.151 -15.985 -3.887 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.623 -17.186 -2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.005 -15.557 -1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.433 -15.873 -2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.570 -17.636 -4.806 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.380 -16.340 -5.074 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.918 -16.334 -5.970 1.00 0.00 H new ATOM 1470 N GLN A 92 2.080 -14.120 -6.601 1.00 0.00 N ATOM 1471 CA GLN A 92 2.714 -13.817 -7.879 1.00 0.00 C ATOM 1472 C GLN A 92 2.891 -12.313 -8.056 1.00 0.00 C ATOM 1473 O GLN A 92 3.654 -11.864 -8.912 1.00 0.00 O ATOM 1474 CB GLN A 92 1.883 -14.384 -9.032 1.00 0.00 C ATOM 1475 CG GLN A 92 1.510 -15.847 -8.851 1.00 0.00 C ATOM 1476 CD GLN A 92 1.193 -16.535 -10.164 1.00 0.00 C ATOM 1477 OE1 GLN A 92 2.084 -17.053 -10.838 1.00 0.00 O ATOM 1478 NE2 GLN A 92 -0.082 -16.543 -10.536 1.00 0.00 N ATOM 0 H GLN A 92 1.144 -14.519 -6.678 1.00 0.00 H new ATOM 0 HA GLN A 92 3.699 -14.284 -7.887 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.971 -13.795 -9.136 1.00 0.00 H new ATOM 0 HB3 GLN A 92 2.442 -14.272 -9.961 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.331 -16.369 -8.360 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.646 -15.919 -8.190 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.788 -16.102 -9.947 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.355 -16.991 -11.411 1.00 0.00 H new ATOM 1487 N ARG A 93 2.181 -11.539 -7.242 1.00 0.00 N ATOM 1488 CA ARG A 93 2.259 -10.085 -7.310 1.00 0.00 C ATOM 1489 C ARG A 93 3.349 -9.554 -6.383 1.00 0.00 C ATOM 1490 O ARG A 93 3.842 -10.274 -5.513 1.00 0.00 O ATOM 1491 CB ARG A 93 0.911 -9.463 -6.938 1.00 0.00 C ATOM 1492 CG ARG A 93 -0.244 -9.957 -7.792 1.00 0.00 C ATOM 1493 CD ARG A 93 -0.158 -9.418 -9.212 1.00 0.00 C ATOM 1494 NE ARG A 93 -1.460 -9.406 -9.873 1.00 0.00 N ATOM 1495 CZ ARG A 93 -1.997 -10.472 -10.456 1.00 0.00 C ATOM 1496 NH1 ARG A 93 -1.349 -11.628 -10.459 1.00 0.00 N ATOM 1497 NH2 ARG A 93 -3.187 -10.382 -11.037 1.00 0.00 N ATOM 0 H ARG A 93 1.545 -11.895 -6.528 1.00 0.00 H new ATOM 0 HA ARG A 93 2.510 -9.808 -8.334 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.697 -9.680 -5.892 1.00 0.00 H new ATOM 0 HB3 ARG A 93 0.983 -8.379 -7.031 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.241 -11.047 -7.815 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.188 -9.650 -7.342 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.247 -8.406 -9.192 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.536 -10.028 -9.790 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.986 -8.532 -9.888 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.435 -11.701 -10.013 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.764 -12.444 -10.908 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.689 -9.494 -11.036 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.599 -11.201 -11.485 1.00 0.00 H new ATOM 1511 N ILE A 94 3.721 -8.294 -6.576 1.00 0.00 N ATOM 1512 CA ILE A 94 4.752 -7.668 -5.758 1.00 0.00 C ATOM 1513 C ILE A 94 4.240 -6.382 -5.117 1.00 0.00 C ATOM 1514 O ILE A 94 3.548 -5.589 -5.757 1.00 0.00 O ATOM 1515 CB ILE A 94 6.011 -7.349 -6.585 1.00 0.00 C ATOM 1516 CG1 ILE A 94 6.774 -8.635 -6.909 1.00 0.00 C ATOM 1517 CG2 ILE A 94 6.904 -6.372 -5.836 1.00 0.00 C ATOM 1518 CD1 ILE A 94 7.548 -8.568 -8.207 1.00 0.00 C ATOM 0 H ILE A 94 3.324 -7.686 -7.292 1.00 0.00 H new ATOM 0 HA ILE A 94 5.012 -8.383 -4.977 1.00 0.00 H new ATOM 0 HB ILE A 94 5.704 -6.885 -7.522 1.00 0.00 H new ATOM 0 HG12 ILE A 94 7.465 -8.853 -6.094 1.00 0.00 H new ATOM 0 HG13 ILE A 94 6.068 -9.464 -6.959 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.790 -6.157 -6.434 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.357 -5.447 -5.651 1.00 0.00 H new ATOM 0 HG23 ILE A 94 7.206 -6.811 -4.885 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.064 -9.514 -8.372 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.860 -8.381 -9.032 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.278 -7.761 -8.154 1.00 0.00 H new ATOM 1530 N LEU A 95 4.585 -6.182 -3.850 1.00 0.00 N ATOM 1531 CA LEU A 95 4.162 -4.991 -3.121 1.00 0.00 C ATOM 1532 C LEU A 95 5.057 -3.802 -3.455 1.00 0.00 C ATOM 1533 O LEU A 95 6.231 -3.772 -3.085 1.00 0.00 O ATOM 1534 CB LEU A 95 4.187 -5.255 -1.614 1.00 0.00 C ATOM 1535 CG LEU A 95 3.443 -4.243 -0.743 1.00 0.00 C ATOM 1536 CD1 LEU A 95 1.940 -4.382 -0.928 1.00 0.00 C ATOM 1537 CD2 LEU A 95 3.820 -4.420 0.720 1.00 0.00 C ATOM 0 H LEU A 95 5.156 -6.829 -3.306 1.00 0.00 H new ATOM 0 HA LEU A 95 3.143 -4.752 -3.425 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.763 -6.242 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.227 -5.289 -1.289 1.00 0.00 H new ATOM 0 HG LEU A 95 3.736 -3.240 -1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.427 -3.653 -0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.684 -4.205 -1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.630 -5.388 -0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.281 -3.691 1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.557 -5.427 1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.893 -4.269 0.840 1.00 0.00 H new ATOM 1549 N TYR A 96 4.495 -2.823 -4.154 1.00 0.00 N ATOM 1550 CA TYR A 96 5.242 -1.631 -4.538 1.00 0.00 C ATOM 1551 C TYR A 96 4.844 -0.437 -3.675 1.00 0.00 C ATOM 1552 O TYR A 96 3.732 0.080 -3.784 1.00 0.00 O ATOM 1553 CB TYR A 96 5.005 -1.308 -6.014 1.00 0.00 C ATOM 1554 CG TYR A 96 5.960 -0.276 -6.569 1.00 0.00 C ATOM 1555 CD1 TYR A 96 7.172 -0.655 -7.133 1.00 0.00 C ATOM 1556 CD2 TYR A 96 5.650 1.078 -6.531 1.00 0.00 C ATOM 1557 CE1 TYR A 96 8.048 0.284 -7.641 1.00 0.00 C ATOM 1558 CE2 TYR A 96 6.520 2.024 -7.038 1.00 0.00 C ATOM 1559 CZ TYR A 96 7.718 1.623 -7.591 1.00 0.00 C ATOM 1560 OH TYR A 96 8.587 2.561 -8.097 1.00 0.00 O ATOM 0 H TYR A 96 3.524 -2.831 -4.467 1.00 0.00 H new ATOM 0 HA TYR A 96 6.302 -1.832 -4.382 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.095 -2.225 -6.597 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.983 -0.950 -6.139 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.433 -1.702 -7.175 1.00 0.00 H new ATOM 0 HD2 TYR A 96 4.713 1.396 -6.098 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.986 -0.028 -8.075 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.263 3.072 -7.001 1.00 0.00 H new ATOM 0 HH TYR A 96 8.204 3.456 -7.985 1.00 0.00 H new ATOM 1570 N LEU A 97 5.762 -0.005 -2.817 1.00 0.00 N ATOM 1571 CA LEU A 97 5.510 1.129 -1.934 1.00 0.00 C ATOM 1572 C LEU A 97 6.374 2.325 -2.322 1.00 0.00 C ATOM 1573 O LEU A 97 7.601 2.253 -2.285 1.00 0.00 O ATOM 1574 CB LEU A 97 5.783 0.739 -0.480 1.00 0.00 C ATOM 1575 CG LEU A 97 5.069 -0.516 0.023 1.00 0.00 C ATOM 1576 CD1 LEU A 97 5.862 -1.167 1.146 1.00 0.00 C ATOM 1577 CD2 LEU A 97 3.660 -0.177 0.490 1.00 0.00 C ATOM 0 H LEU A 97 6.687 -0.422 -2.714 1.00 0.00 H new ATOM 0 HA LEU A 97 4.463 1.412 -2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.857 0.595 -0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.499 1.575 0.159 1.00 0.00 H new ATOM 0 HG LEU A 97 4.997 -1.225 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.339 -2.059 1.491 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.850 -1.445 0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.966 -0.464 1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.167 -1.082 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.710 0.550 1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.093 0.244 -0.340 1.00 0.00 H new ATOM 1589 N GLN A 98 5.723 3.423 -2.693 1.00 0.00 N ATOM 1590 CA GLN A 98 6.432 4.634 -3.086 1.00 0.00 C ATOM 1591 C GLN A 98 5.942 5.837 -2.287 1.00 0.00 C ATOM 1592 O GLN A 98 4.742 6.105 -2.222 1.00 0.00 O ATOM 1593 CB GLN A 98 6.251 4.894 -4.583 1.00 0.00 C ATOM 1594 CG GLN A 98 6.761 6.253 -5.031 1.00 0.00 C ATOM 1595 CD GLN A 98 6.409 6.563 -6.473 1.00 0.00 C ATOM 1596 OE1 GLN A 98 5.259 6.417 -6.888 1.00 0.00 O ATOM 1597 NE2 GLN A 98 7.399 6.993 -7.245 1.00 0.00 N ATOM 0 H GLN A 98 4.706 3.498 -2.729 1.00 0.00 H new ATOM 0 HA GLN A 98 7.491 4.488 -2.875 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.771 4.117 -5.144 1.00 0.00 H new ATOM 0 HB3 GLN A 98 5.193 4.812 -4.832 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.342 7.025 -4.385 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.844 6.288 -4.910 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.337 7.099 -6.859 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.222 7.217 -8.224 1.00 0.00 H new ATOM 1606 N VAL A 99 6.877 6.558 -1.678 1.00 0.00 N ATOM 1607 CA VAL A 99 6.540 7.733 -0.883 1.00 0.00 C ATOM 1608 C VAL A 99 6.878 9.018 -1.630 1.00 0.00 C ATOM 1609 O VAL A 99 8.048 9.374 -1.778 1.00 0.00 O ATOM 1610 CB VAL A 99 7.281 7.728 0.468 1.00 0.00 C ATOM 1611 CG1 VAL A 99 7.035 9.028 1.217 1.00 0.00 C ATOM 1612 CG2 VAL A 99 6.853 6.532 1.305 1.00 0.00 C ATOM 0 H VAL A 99 7.875 6.349 -1.720 1.00 0.00 H new ATOM 0 HA VAL A 99 5.466 7.694 -0.701 1.00 0.00 H new ATOM 0 HB VAL A 99 8.351 7.645 0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.566 9.006 2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.395 9.866 0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.967 9.146 1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.386 6.544 2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.780 6.583 1.490 1.00 0.00 H new ATOM 0 HG23 VAL A 99 7.086 5.611 0.770 1.00 0.00 H new ATOM 1622 N LEU A 100 5.846 9.711 -2.100 1.00 0.00 N ATOM 1623 CA LEU A 100 6.033 10.958 -2.832 1.00 0.00 C ATOM 1624 C LEU A 100 5.525 12.147 -2.022 1.00 0.00 C ATOM 1625 O LEU A 100 4.755 11.982 -1.076 1.00 0.00 O ATOM 1626 CB LEU A 100 5.308 10.896 -4.178 1.00 0.00 C ATOM 1627 CG LEU A 100 5.448 9.587 -4.956 1.00 0.00 C ATOM 1628 CD1 LEU A 100 4.417 8.573 -4.486 1.00 0.00 C ATOM 1629 CD2 LEU A 100 5.309 9.838 -6.450 1.00 0.00 C ATOM 0 H LEU A 100 4.872 9.430 -1.987 1.00 0.00 H new ATOM 0 HA LEU A 100 7.101 11.091 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.248 11.081 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.676 11.709 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 100 6.441 9.179 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.532 7.648 -5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.563 8.371 -3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.415 8.972 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.411 8.896 -6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.330 10.270 -6.657 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.086 10.529 -6.777 1.00 0.00 H new ATOM 1641 N ASP A 101 5.958 13.343 -2.402 1.00 0.00 N ATOM 1642 CA ASP A 101 5.544 14.561 -1.713 1.00 0.00 C ATOM 1643 C ASP A 101 4.579 15.370 -2.573 1.00 0.00 C ATOM 1644 O ASP A 101 4.869 15.676 -3.730 1.00 0.00 O ATOM 1645 CB ASP A 101 6.765 15.410 -1.357 1.00 0.00 C ATOM 1646 CG ASP A 101 6.441 16.890 -1.291 1.00 0.00 C ATOM 1647 OD1 ASP A 101 6.425 17.542 -2.356 1.00 0.00 O ATOM 1648 OD2 ASP A 101 6.203 17.395 -0.174 1.00 0.00 O ATOM 0 H ASP A 101 6.596 13.496 -3.183 1.00 0.00 H new ATOM 0 HA ASP A 101 5.031 14.274 -0.795 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.162 15.085 -0.396 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.547 15.245 -2.098 1.00 0.00 H new ATOM 1653 N TYR A 102 3.430 15.713 -2.001 1.00 0.00 N ATOM 1654 CA TYR A 102 2.420 16.484 -2.716 1.00 0.00 C ATOM 1655 C TYR A 102 2.857 17.937 -2.877 1.00 0.00 C ATOM 1656 O TYR A 102 3.608 18.466 -2.057 1.00 0.00 O ATOM 1657 CB TYR A 102 1.083 16.421 -1.977 1.00 0.00 C ATOM 1658 CG TYR A 102 -0.107 16.753 -2.849 1.00 0.00 C ATOM 1659 CD1 TYR A 102 -0.767 15.761 -3.564 1.00 0.00 C ATOM 1660 CD2 TYR A 102 -0.571 18.058 -2.959 1.00 0.00 C ATOM 1661 CE1 TYR A 102 -1.854 16.060 -4.363 1.00 0.00 C ATOM 1662 CE2 TYR A 102 -1.658 18.365 -3.753 1.00 0.00 C ATOM 1663 CZ TYR A 102 -2.296 17.363 -4.454 1.00 0.00 C ATOM 1664 OH TYR A 102 -3.378 17.666 -5.248 1.00 0.00 O ATOM 0 H TYR A 102 3.175 15.469 -1.044 1.00 0.00 H new ATOM 0 HA TYR A 102 2.300 16.047 -3.708 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.952 15.421 -1.564 1.00 0.00 H new ATOM 0 HB3 TYR A 102 1.110 17.112 -1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -0.425 14.739 -3.494 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.073 18.846 -2.414 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -2.355 15.277 -4.913 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -2.007 19.385 -3.825 1.00 0.00 H new ATOM 0 HH TYR A 102 -3.560 18.628 -5.200 1.00 0.00 H new ATOM 1674 N ASP A 103 2.381 18.576 -3.940 1.00 0.00 N ATOM 1675 CA ASP A 103 2.720 19.969 -4.210 1.00 0.00 C ATOM 1676 C ASP A 103 1.722 20.592 -5.181 1.00 0.00 C ATOM 1677 O ASP A 103 0.871 19.901 -5.740 1.00 0.00 O ATOM 1678 CB ASP A 103 4.136 20.070 -4.778 1.00 0.00 C ATOM 1679 CG ASP A 103 4.769 21.422 -4.515 1.00 0.00 C ATOM 1680 OD1 ASP A 103 4.938 21.779 -3.330 1.00 0.00 O ATOM 1681 OD2 ASP A 103 5.098 22.124 -5.495 1.00 0.00 O ATOM 0 H ASP A 103 1.759 18.152 -4.629 1.00 0.00 H new ATOM 0 HA ASP A 103 2.675 20.518 -3.269 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.757 19.289 -4.339 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.107 19.888 -5.852 1.00 0.00 H new ATOM 1686 N ARG A 104 1.833 21.902 -5.375 1.00 0.00 N ATOM 1687 CA ARG A 104 0.940 22.619 -6.277 1.00 0.00 C ATOM 1688 C ARG A 104 1.707 23.178 -7.472 1.00 0.00 C ATOM 1689 O ARG A 104 1.282 23.034 -8.618 1.00 0.00 O ATOM 1690 CB ARG A 104 0.234 23.755 -5.534 1.00 0.00 C ATOM 1691 CG ARG A 104 -0.556 24.680 -6.444 1.00 0.00 C ATOM 1692 CD ARG A 104 -0.866 26.003 -5.761 1.00 0.00 C ATOM 1693 NE ARG A 104 -1.866 26.776 -6.494 1.00 0.00 N ATOM 1694 CZ ARG A 104 -3.158 26.472 -6.517 1.00 0.00 C ATOM 1695 NH1 ARG A 104 -3.606 25.416 -5.851 1.00 0.00 N ATOM 1696 NH2 ARG A 104 -4.006 27.224 -7.206 1.00 0.00 N ATOM 0 H ARG A 104 2.532 22.488 -4.920 1.00 0.00 H new ATOM 0 HA ARG A 104 0.194 21.915 -6.644 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -0.440 23.328 -4.791 1.00 0.00 H new ATOM 0 HB3 ARG A 104 0.977 24.340 -4.992 1.00 0.00 H new ATOM 0 HG2 ARG A 104 0.010 24.865 -7.357 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -1.486 24.195 -6.739 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -1.224 25.813 -4.749 1.00 0.00 H new ATOM 0 HD3 ARG A 104 0.049 26.588 -5.671 1.00 0.00 H new ATOM 0 HE ARG A 104 -1.554 27.594 -7.017 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -2.957 24.835 -5.320 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.599 25.185 -5.870 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.666 28.037 -7.719 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -4.998 26.989 -7.223 1.00 0.00 H new ATOM 1710 N PHE A 105 2.839 23.817 -7.195 1.00 0.00 N ATOM 1711 CA PHE A 105 3.665 24.399 -8.247 1.00 0.00 C ATOM 1712 C PHE A 105 4.221 23.314 -9.165 1.00 0.00 C ATOM 1713 O PHE A 105 3.876 23.247 -10.344 1.00 0.00 O ATOM 1714 CB PHE A 105 4.813 25.205 -7.636 1.00 0.00 C ATOM 1715 CG PHE A 105 4.431 26.610 -7.269 1.00 0.00 C ATOM 1716 CD1 PHE A 105 4.344 27.595 -8.240 1.00 0.00 C ATOM 1717 CD2 PHE A 105 4.157 26.946 -5.953 1.00 0.00 C ATOM 1718 CE1 PHE A 105 3.993 28.889 -7.905 1.00 0.00 C ATOM 1719 CE2 PHE A 105 3.805 28.239 -5.612 1.00 0.00 C ATOM 1720 CZ PHE A 105 3.722 29.211 -6.589 1.00 0.00 C ATOM 0 H PHE A 105 3.205 23.945 -6.252 1.00 0.00 H new ATOM 0 HA PHE A 105 3.038 25.065 -8.840 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.173 24.691 -6.745 1.00 0.00 H new ATOM 0 HB3 PHE A 105 5.642 25.235 -8.344 1.00 0.00 H new ATOM 0 HD1 PHE A 105 4.553 27.348 -9.271 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.219 26.189 -5.185 1.00 0.00 H new ATOM 0 HE1 PHE A 105 3.931 29.648 -8.671 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.595 28.488 -4.582 1.00 0.00 H new ATOM 0 HZ PHE A 105 3.446 30.221 -6.325 1.00 0.00 H new ATOM 1730 N SER A 106 5.086 22.468 -8.614 1.00 0.00 N ATOM 1731 CA SER A 106 5.694 21.389 -9.383 1.00 0.00 C ATOM 1732 C SER A 106 4.864 20.113 -9.279 1.00 0.00 C ATOM 1733 O SER A 106 3.795 20.103 -8.668 1.00 0.00 O ATOM 1734 CB SER A 106 7.119 21.125 -8.891 1.00 0.00 C ATOM 1735 OG SER A 106 8.029 22.063 -9.438 1.00 0.00 O ATOM 0 H SER A 106 5.381 22.509 -7.639 1.00 0.00 H new ATOM 0 HA SER A 106 5.728 21.695 -10.429 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.147 21.178 -7.803 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.422 20.115 -9.169 1.00 0.00 H new ATOM 0 HG SER A 106 8.932 21.874 -9.107 1.00 0.00 H new ATOM 1741 N ARG A 107 5.364 19.039 -9.882 1.00 0.00 N ATOM 1742 CA ARG A 107 4.669 17.758 -9.859 1.00 0.00 C ATOM 1743 C ARG A 107 5.044 16.957 -8.616 1.00 0.00 C ATOM 1744 O ARG A 107 5.967 17.320 -7.888 1.00 0.00 O ATOM 1745 CB ARG A 107 5.000 16.952 -11.117 1.00 0.00 C ATOM 1746 CG ARG A 107 4.236 17.405 -12.350 1.00 0.00 C ATOM 1747 CD ARG A 107 4.808 18.696 -12.916 1.00 0.00 C ATOM 1748 NE ARG A 107 4.212 19.876 -12.297 1.00 0.00 N ATOM 1749 CZ ARG A 107 3.010 20.345 -12.614 1.00 0.00 C ATOM 1750 NH1 ARG A 107 2.280 19.735 -13.537 1.00 0.00 N ATOM 1751 NH2 ARG A 107 2.537 21.425 -12.006 1.00 0.00 N ATOM 0 H ARG A 107 6.247 19.031 -10.392 1.00 0.00 H new ATOM 0 HA ARG A 107 3.597 17.955 -9.833 1.00 0.00 H new ATOM 0 HB2 ARG A 107 6.069 17.027 -11.315 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.783 15.900 -10.932 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.274 16.625 -13.110 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.186 17.551 -12.096 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.887 18.712 -12.763 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.638 18.726 -13.992 1.00 0.00 H new ATOM 0 HE ARG A 107 4.748 20.368 -11.582 1.00 0.00 H new ATOM 0 HH11 ARG A 107 2.641 18.904 -14.005 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.357 20.097 -13.779 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.096 21.896 -11.295 1.00 0.00 H new ATOM 0 HH22 ARG A 107 1.614 21.785 -12.250 1.00 0.00 H new ATOM 1765 N ASN A 108 4.320 15.868 -8.379 1.00 0.00 N ATOM 1766 CA ASN A 108 4.576 15.017 -7.223 1.00 0.00 C ATOM 1767 C ASN A 108 5.909 14.289 -7.367 1.00 0.00 C ATOM 1768 O ASN A 108 5.946 13.080 -7.597 1.00 0.00 O ATOM 1769 CB ASN A 108 3.444 14.002 -7.050 1.00 0.00 C ATOM 1770 CG ASN A 108 3.019 13.380 -8.366 1.00 0.00 C ATOM 1771 OD1 ASN A 108 2.332 14.011 -9.170 1.00 0.00 O ATOM 1772 ND2 ASN A 108 3.427 12.137 -8.592 1.00 0.00 N ATOM 0 H ASN A 108 3.552 15.554 -8.972 1.00 0.00 H new ATOM 0 HA ASN A 108 4.624 15.653 -6.339 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.766 13.216 -6.367 1.00 0.00 H new ATOM 0 HB3 ASN A 108 2.587 14.493 -6.590 1.00 0.00 H new ATOM 0 HD21 ASN A 108 3.172 11.667 -9.461 1.00 0.00 H new ATOM 0 HD22 ASN A 108 3.995 11.652 -7.897 1.00 0.00 H new ATOM 1779 N ASP A 109 7.001 15.033 -7.231 1.00 0.00 N ATOM 1780 CA ASP A 109 8.337 14.459 -7.345 1.00 0.00 C ATOM 1781 C ASP A 109 8.480 13.234 -6.447 1.00 0.00 C ATOM 1782 O ASP A 109 8.337 13.308 -5.227 1.00 0.00 O ATOM 1783 CB ASP A 109 9.395 15.501 -6.979 1.00 0.00 C ATOM 1784 CG ASP A 109 10.767 15.145 -7.516 1.00 0.00 C ATOM 1785 OD1 ASP A 109 11.035 13.941 -7.707 1.00 0.00 O ATOM 1786 OD2 ASP A 109 11.574 16.071 -7.744 1.00 0.00 O ATOM 0 H ASP A 109 6.988 16.035 -7.042 1.00 0.00 H new ATOM 0 HA ASP A 109 8.486 14.149 -8.379 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.095 16.473 -7.372 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.446 15.597 -5.894 1.00 0.00 H new ATOM 1791 N PRO A 110 8.767 12.078 -7.065 1.00 0.00 N ATOM 1792 CA PRO A 110 8.935 10.815 -6.341 1.00 0.00 C ATOM 1793 C PRO A 110 10.206 10.794 -5.498 1.00 0.00 C ATOM 1794 O PRO A 110 11.315 10.795 -6.032 1.00 0.00 O ATOM 1795 CB PRO A 110 9.018 9.773 -7.460 1.00 0.00 C ATOM 1796 CG PRO A 110 9.515 10.529 -8.644 1.00 0.00 C ATOM 1797 CD PRO A 110 8.950 11.917 -8.517 1.00 0.00 C ATOM 0 HA PRO A 110 8.123 10.639 -5.635 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.695 8.961 -7.196 1.00 0.00 H new ATOM 0 HB3 PRO A 110 8.044 9.324 -7.657 1.00 0.00 H new ATOM 0 HG2 PRO A 110 10.605 10.552 -8.663 1.00 0.00 H new ATOM 0 HG3 PRO A 110 9.190 10.059 -9.572 1.00 0.00 H new ATOM 0 HD2 PRO A 110 9.630 12.666 -8.922 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.007 12.018 -9.055 1.00 0.00 H new ATOM 1805 N ILE A 111 10.036 10.773 -4.181 1.00 0.00 N ATOM 1806 CA ILE A 111 11.170 10.750 -3.265 1.00 0.00 C ATOM 1807 C ILE A 111 11.892 9.408 -3.318 1.00 0.00 C ATOM 1808 O ILE A 111 13.067 9.338 -3.674 1.00 0.00 O ATOM 1809 CB ILE A 111 10.729 11.027 -1.816 1.00 0.00 C ATOM 1810 CG1 ILE A 111 10.003 12.371 -1.728 1.00 0.00 C ATOM 1811 CG2 ILE A 111 11.931 11.005 -0.883 1.00 0.00 C ATOM 1812 CD1 ILE A 111 9.430 12.659 -0.358 1.00 0.00 C ATOM 0 H ILE A 111 9.124 10.771 -3.724 1.00 0.00 H new ATOM 0 HA ILE A 111 11.851 11.539 -3.585 1.00 0.00 H new ATOM 0 HB ILE A 111 10.039 10.242 -1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 111 10.696 13.168 -1.998 1.00 0.00 H new ATOM 0 HG13 ILE A 111 9.197 12.388 -2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 111 11.603 11.202 0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 111 12.408 10.026 -0.928 1.00 0.00 H new ATOM 0 HG23 ILE A 111 12.644 11.771 -1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 111 8.930 13.627 -0.369 1.00 0.00 H new ATOM 0 HD12 ILE A 111 8.712 11.883 -0.093 1.00 0.00 H new ATOM 0 HD13 ILE A 111 10.235 12.675 0.377 1.00 0.00 H new ATOM 1824 N GLY A 112 11.179 8.344 -2.962 1.00 0.00 N ATOM 1825 CA GLY A 112 11.767 7.018 -2.978 1.00 0.00 C ATOM 1826 C GLY A 112 10.732 5.926 -3.162 1.00 0.00 C ATOM 1827 O GLY A 112 9.530 6.185 -3.097 1.00 0.00 O ATOM 0 H GLY A 112 10.204 8.377 -2.663 1.00 0.00 H new ATOM 0 HA2 GLY A 112 12.500 6.959 -3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 112 12.304 6.851 -2.045 1.00 0.00 H new ATOM 1831 N GLU A 113 11.198 4.703 -3.393 1.00 0.00 N ATOM 1832 CA GLU A 113 10.302 3.569 -3.590 1.00 0.00 C ATOM 1833 C GLU A 113 10.960 2.270 -3.133 1.00 0.00 C ATOM 1834 O GLU A 113 12.174 2.213 -2.934 1.00 0.00 O ATOM 1835 CB GLU A 113 9.898 3.459 -5.061 1.00 0.00 C ATOM 1836 CG GLU A 113 11.053 3.112 -5.985 1.00 0.00 C ATOM 1837 CD GLU A 113 11.482 1.663 -5.864 1.00 0.00 C ATOM 1838 OE1 GLU A 113 10.604 0.801 -5.649 1.00 0.00 O ATOM 1839 OE2 GLU A 113 12.695 1.390 -5.984 1.00 0.00 O ATOM 0 H GLU A 113 12.190 4.472 -3.448 1.00 0.00 H new ATOM 0 HA GLU A 113 9.409 3.735 -2.987 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.123 2.699 -5.160 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.460 4.405 -5.380 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.763 3.316 -7.016 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.901 3.758 -5.759 1.00 0.00 H new ATOM 1846 N VAL A 114 10.150 1.229 -2.968 1.00 0.00 N ATOM 1847 CA VAL A 114 10.652 -0.069 -2.535 1.00 0.00 C ATOM 1848 C VAL A 114 9.887 -1.205 -3.205 1.00 0.00 C ATOM 1849 O VAL A 114 8.664 -1.156 -3.327 1.00 0.00 O ATOM 1850 CB VAL A 114 10.552 -0.229 -1.006 1.00 0.00 C ATOM 1851 CG1 VAL A 114 11.542 -1.272 -0.512 1.00 0.00 C ATOM 1852 CG2 VAL A 114 10.783 1.107 -0.316 1.00 0.00 C ATOM 0 H VAL A 114 9.143 1.260 -3.128 1.00 0.00 H new ATOM 0 HA VAL A 114 11.700 -0.117 -2.830 1.00 0.00 H new ATOM 0 HB VAL A 114 9.547 -0.572 -0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 114 11.457 -1.371 0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.325 -2.231 -0.982 1.00 0.00 H new ATOM 0 HG13 VAL A 114 12.555 -0.963 -0.769 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.709 0.977 0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 114 11.775 1.480 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.031 1.823 -0.647 1.00 0.00 H new ATOM 1862 N SER A 115 10.617 -2.229 -3.637 1.00 0.00 N ATOM 1863 CA SER A 115 10.008 -3.377 -4.298 1.00 0.00 C ATOM 1864 C SER A 115 10.249 -4.654 -3.499 1.00 0.00 C ATOM 1865 O SER A 115 11.391 -5.004 -3.197 1.00 0.00 O ATOM 1866 CB SER A 115 10.567 -3.533 -5.713 1.00 0.00 C ATOM 1867 OG SER A 115 11.796 -4.239 -5.701 1.00 0.00 O ATOM 0 H SER A 115 11.631 -2.287 -3.541 1.00 0.00 H new ATOM 0 HA SER A 115 8.933 -3.204 -4.357 1.00 0.00 H new ATOM 0 HB2 SER A 115 9.846 -4.062 -6.336 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.713 -2.550 -6.160 1.00 0.00 H new ATOM 0 HG SER A 115 12.113 -4.328 -4.778 1.00 0.00 H new ATOM 1873 N ILE A 116 9.167 -5.347 -3.162 1.00 0.00 N ATOM 1874 CA ILE A 116 9.260 -6.586 -2.400 1.00 0.00 C ATOM 1875 C ILE A 116 8.129 -7.542 -2.764 1.00 0.00 C ATOM 1876 O ILE A 116 6.947 -7.209 -2.670 1.00 0.00 O ATOM 1877 CB ILE A 116 9.224 -6.319 -0.884 1.00 0.00 C ATOM 1878 CG1 ILE A 116 10.404 -5.437 -0.471 1.00 0.00 C ATOM 1879 CG2 ILE A 116 9.241 -7.631 -0.114 1.00 0.00 C ATOM 1880 CD1 ILE A 116 10.479 -5.186 1.019 1.00 0.00 C ATOM 0 H ILE A 116 8.215 -5.072 -3.405 1.00 0.00 H new ATOM 0 HA ILE A 116 10.215 -7.043 -2.657 1.00 0.00 H new ATOM 0 HB ILE A 116 8.300 -5.792 -0.645 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.331 -5.907 -0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.331 -4.481 -0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.215 -7.425 0.956 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.371 -8.226 -0.390 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.149 -8.183 -0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.339 -4.554 1.239 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.568 -4.687 1.350 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.584 -6.136 1.543 1.00 0.00 H new ATOM 1892 N PRO A 117 8.497 -8.760 -3.188 1.00 0.00 N ATOM 1893 CA PRO A 117 7.528 -9.790 -3.572 1.00 0.00 C ATOM 1894 C PRO A 117 6.754 -10.333 -2.376 1.00 0.00 C ATOM 1895 O PRO A 117 7.307 -10.493 -1.287 1.00 0.00 O ATOM 1896 CB PRO A 117 8.401 -10.887 -4.186 1.00 0.00 C ATOM 1897 CG PRO A 117 9.739 -10.703 -3.557 1.00 0.00 C ATOM 1898 CD PRO A 117 9.887 -9.225 -3.324 1.00 0.00 C ATOM 0 HA PRO A 117 6.768 -9.401 -4.250 1.00 0.00 H new ATOM 0 HB2 PRO A 117 7.998 -11.878 -3.976 1.00 0.00 H new ATOM 0 HB3 PRO A 117 8.456 -10.789 -5.270 1.00 0.00 H new ATOM 0 HG2 PRO A 117 9.809 -11.255 -2.620 1.00 0.00 H new ATOM 0 HG3 PRO A 117 10.530 -11.077 -4.207 1.00 0.00 H new ATOM 0 HD2 PRO A 117 10.470 -9.016 -2.427 1.00 0.00 H new ATOM 0 HD3 PRO A 117 10.395 -8.736 -4.155 1.00 0.00 H new ATOM 1906 N LEU A 118 5.473 -10.615 -2.584 1.00 0.00 N ATOM 1907 CA LEU A 118 4.622 -11.141 -1.522 1.00 0.00 C ATOM 1908 C LEU A 118 4.782 -12.653 -1.395 1.00 0.00 C ATOM 1909 O LEU A 118 4.303 -13.259 -0.438 1.00 0.00 O ATOM 1910 CB LEU A 118 3.158 -10.793 -1.795 1.00 0.00 C ATOM 1911 CG LEU A 118 2.805 -9.306 -1.764 1.00 0.00 C ATOM 1912 CD1 LEU A 118 1.513 -9.048 -2.524 1.00 0.00 C ATOM 1913 CD2 LEU A 118 2.689 -8.814 -0.329 1.00 0.00 C ATOM 0 H LEU A 118 5.000 -10.488 -3.479 1.00 0.00 H new ATOM 0 HA LEU A 118 4.929 -10.681 -0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.887 -11.190 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.540 -11.308 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 118 3.607 -8.752 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 118 1.278 -7.984 -2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.632 -9.361 -3.561 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.702 -9.613 -2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.437 -7.753 -0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.908 -9.373 0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.639 -8.962 0.184 1.00 0.00 H new ATOM 1925 N ASN A 119 5.461 -13.255 -2.366 1.00 0.00 N ATOM 1926 CA ASN A 119 5.686 -14.696 -2.362 1.00 0.00 C ATOM 1927 C ASN A 119 6.801 -15.070 -1.390 1.00 0.00 C ATOM 1928 O ASN A 119 6.834 -16.182 -0.864 1.00 0.00 O ATOM 1929 CB ASN A 119 6.036 -15.182 -3.770 1.00 0.00 C ATOM 1930 CG ASN A 119 6.286 -16.677 -3.819 1.00 0.00 C ATOM 1931 OD1 ASN A 119 7.212 -17.185 -3.187 1.00 0.00 O ATOM 1932 ND2 ASN A 119 5.458 -17.391 -4.574 1.00 0.00 N ATOM 0 H ASN A 119 5.865 -12.767 -3.166 1.00 0.00 H new ATOM 0 HA ASN A 119 4.766 -15.182 -2.036 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.223 -14.930 -4.451 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.923 -14.656 -4.123 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.577 -18.401 -4.646 1.00 0.00 H new ATOM 0 HD22 ASN A 119 4.703 -16.929 -5.081 1.00 0.00 H new ATOM 1939 N LYS A 120 7.713 -14.133 -1.157 1.00 0.00 N ATOM 1940 CA LYS A 120 8.830 -14.361 -0.247 1.00 0.00 C ATOM 1941 C LYS A 120 8.392 -14.192 1.204 1.00 0.00 C ATOM 1942 O LYS A 120 8.732 -15.004 2.065 1.00 0.00 O ATOM 1943 CB LYS A 120 9.976 -13.397 -0.561 1.00 0.00 C ATOM 1944 CG LYS A 120 10.636 -13.654 -1.904 1.00 0.00 C ATOM 1945 CD LYS A 120 11.730 -14.702 -1.796 1.00 0.00 C ATOM 1946 CE LYS A 120 12.376 -14.976 -3.146 1.00 0.00 C ATOM 1947 NZ LYS A 120 11.426 -15.620 -4.095 1.00 0.00 N ATOM 0 H LYS A 120 7.701 -13.208 -1.586 1.00 0.00 H new ATOM 0 HA LYS A 120 9.177 -15.385 -0.387 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.596 -12.376 -0.542 1.00 0.00 H new ATOM 0 HB3 LYS A 120 10.728 -13.472 0.224 1.00 0.00 H new ATOM 0 HG2 LYS A 120 9.885 -13.983 -2.622 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.058 -12.725 -2.287 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.489 -14.365 -1.090 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.312 -15.626 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.737 -14.040 -3.573 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.245 -15.620 -3.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 11.943 -15.943 -4.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 10.972 -16.434 -3.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 10.698 -14.933 -4.378 1.00 0.00 H new ATOM 1961 N VAL A 121 7.635 -13.132 1.470 1.00 0.00 N ATOM 1962 CA VAL A 121 7.148 -12.858 2.817 1.00 0.00 C ATOM 1963 C VAL A 121 6.092 -13.874 3.237 1.00 0.00 C ATOM 1964 O VAL A 121 5.127 -14.117 2.514 1.00 0.00 O ATOM 1965 CB VAL A 121 6.552 -11.442 2.921 1.00 0.00 C ATOM 1966 CG1 VAL A 121 5.719 -11.121 1.689 1.00 0.00 C ATOM 1967 CG2 VAL A 121 5.720 -11.306 4.187 1.00 0.00 C ATOM 0 H VAL A 121 7.346 -12.449 0.770 1.00 0.00 H new ATOM 0 HA VAL A 121 8.006 -12.933 3.485 1.00 0.00 H new ATOM 0 HB VAL A 121 7.371 -10.725 2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.306 -10.116 1.781 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.348 -11.175 0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.905 -11.841 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.307 -10.299 4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.907 -12.032 4.168 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.350 -11.490 5.058 1.00 0.00 H new ATOM 1977 N ASP A 122 6.283 -14.465 4.412 1.00 0.00 N ATOM 1978 CA ASP A 122 5.346 -15.455 4.931 1.00 0.00 C ATOM 1979 C ASP A 122 4.017 -14.804 5.300 1.00 0.00 C ATOM 1980 O ASP A 122 3.757 -14.517 6.469 1.00 0.00 O ATOM 1981 CB ASP A 122 5.940 -16.159 6.152 1.00 0.00 C ATOM 1982 CG ASP A 122 6.988 -17.187 5.774 1.00 0.00 C ATOM 1983 OD1 ASP A 122 6.647 -18.143 5.047 1.00 0.00 O ATOM 1984 OD2 ASP A 122 8.150 -17.036 6.207 1.00 0.00 O ATOM 0 H ASP A 122 7.078 -14.276 5.023 1.00 0.00 H new ATOM 0 HA ASP A 122 5.164 -16.192 4.149 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.385 -15.417 6.815 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.141 -16.647 6.711 1.00 0.00 H new ATOM 1989 N LEU A 123 3.179 -14.572 4.295 1.00 0.00 N ATOM 1990 CA LEU A 123 1.876 -13.954 4.514 1.00 0.00 C ATOM 1991 C LEU A 123 1.086 -14.709 5.578 1.00 0.00 C ATOM 1992 O LEU A 123 0.208 -14.145 6.233 1.00 0.00 O ATOM 1993 CB LEU A 123 1.082 -13.914 3.206 1.00 0.00 C ATOM 1994 CG LEU A 123 1.639 -13.004 2.111 1.00 0.00 C ATOM 1995 CD1 LEU A 123 1.000 -13.330 0.770 1.00 0.00 C ATOM 1996 CD2 LEU A 123 1.415 -11.542 2.469 1.00 0.00 C ATOM 0 H LEU A 123 3.379 -14.802 3.322 1.00 0.00 H new ATOM 0 HA LEU A 123 2.040 -12.935 4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.019 -14.928 2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.064 -13.596 3.432 1.00 0.00 H new ATOM 0 HG LEU A 123 2.712 -13.178 2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.409 -12.672 0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.211 -14.367 0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.078 -13.185 0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.817 -10.908 1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.347 -11.353 2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 123 1.920 -11.316 3.408 1.00 0.00 H new ATOM 2008 N THR A 124 1.405 -15.988 5.748 1.00 0.00 N ATOM 2009 CA THR A 124 0.727 -16.821 6.734 1.00 0.00 C ATOM 2010 C THR A 124 0.553 -16.078 8.054 1.00 0.00 C ATOM 2011 O THR A 124 -0.339 -16.396 8.841 1.00 0.00 O ATOM 2012 CB THR A 124 1.499 -18.128 6.991 1.00 0.00 C ATOM 2013 OG1 THR A 124 2.790 -17.836 7.536 1.00 0.00 O ATOM 2014 CG2 THR A 124 1.654 -18.927 5.706 1.00 0.00 C ATOM 0 H THR A 124 2.129 -16.470 5.215 1.00 0.00 H new ATOM 0 HA THR A 124 -0.254 -17.062 6.324 1.00 0.00 H new ATOM 0 HB THR A 124 0.931 -18.725 7.705 1.00 0.00 H new ATOM 0 HG1 THR A 124 3.274 -18.673 7.698 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.203 -19.846 5.913 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.669 -19.174 5.310 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.202 -18.335 4.973 1.00 0.00 H new ATOM 2022 N GLN A 125 1.409 -15.089 8.289 1.00 0.00 N ATOM 2023 CA GLN A 125 1.348 -14.302 9.515 1.00 0.00 C ATOM 2024 C GLN A 125 1.974 -12.926 9.310 1.00 0.00 C ATOM 2025 O GLN A 125 2.879 -12.761 8.492 1.00 0.00 O ATOM 2026 CB GLN A 125 2.061 -15.035 10.652 1.00 0.00 C ATOM 2027 CG GLN A 125 3.489 -15.436 10.317 1.00 0.00 C ATOM 2028 CD GLN A 125 4.147 -16.233 11.426 1.00 0.00 C ATOM 2029 OE1 GLN A 125 4.311 -15.744 12.544 1.00 0.00 O ATOM 2030 NE2 GLN A 125 4.528 -17.468 11.122 1.00 0.00 N ATOM 0 H GLN A 125 2.152 -14.814 7.647 1.00 0.00 H new ATOM 0 HA GLN A 125 0.299 -14.168 9.780 1.00 0.00 H new ATOM 0 HB2 GLN A 125 2.070 -14.397 11.536 1.00 0.00 H new ATOM 0 HB3 GLN A 125 1.493 -15.929 10.910 1.00 0.00 H new ATOM 0 HG2 GLN A 125 3.491 -16.026 9.400 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.077 -14.540 10.121 1.00 0.00 H new ATOM 0 HE21 GLN A 125 4.372 -17.833 10.182 1.00 0.00 H new ATOM 0 HE22 GLN A 125 4.976 -18.052 11.828 1.00 0.00 H new ATOM 2039 N MET A 126 1.485 -11.942 10.057 1.00 0.00 N ATOM 2040 CA MET A 126 1.997 -10.580 9.957 1.00 0.00 C ATOM 2041 C MET A 126 3.509 -10.553 10.152 1.00 0.00 C ATOM 2042 O MET A 126 4.038 -11.189 11.063 1.00 0.00 O ATOM 2043 CB MET A 126 1.321 -9.681 10.994 1.00 0.00 C ATOM 2044 CG MET A 126 1.409 -8.200 10.664 1.00 0.00 C ATOM 2045 SD MET A 126 0.037 -7.253 11.351 1.00 0.00 S ATOM 2046 CE MET A 126 -0.751 -6.664 9.854 1.00 0.00 C ATOM 0 H MET A 126 0.735 -12.062 10.738 1.00 0.00 H new ATOM 0 HA MET A 126 1.770 -10.205 8.959 1.00 0.00 H new ATOM 0 HB2 MET A 126 0.272 -9.964 11.079 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.779 -9.856 11.968 1.00 0.00 H new ATOM 0 HG2 MET A 126 2.348 -7.801 11.047 1.00 0.00 H new ATOM 0 HG3 MET A 126 1.427 -8.073 9.582 1.00 0.00 H new ATOM 0 HE1 MET A 126 -1.620 -6.060 10.114 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.045 -6.059 9.285 1.00 0.00 H new ATOM 0 HE3 MET A 126 -1.068 -7.515 9.251 1.00 0.00 H new ATOM 2056 N GLN A 127 4.199 -9.812 9.290 1.00 0.00 N ATOM 2057 CA GLN A 127 5.651 -9.704 9.368 1.00 0.00 C ATOM 2058 C GLN A 127 6.108 -8.282 9.058 1.00 0.00 C ATOM 2059 O GLN A 127 5.887 -7.773 7.958 1.00 0.00 O ATOM 2060 CB GLN A 127 6.310 -10.687 8.399 1.00 0.00 C ATOM 2061 CG GLN A 127 5.654 -12.059 8.384 1.00 0.00 C ATOM 2062 CD GLN A 127 6.625 -13.166 8.023 1.00 0.00 C ATOM 2063 OE1 GLN A 127 7.408 -13.037 7.081 1.00 0.00 O ATOM 2064 NE2 GLN A 127 6.578 -14.262 8.770 1.00 0.00 N ATOM 0 H GLN A 127 3.776 -9.278 8.531 1.00 0.00 H new ATOM 0 HA GLN A 127 5.954 -9.950 10.386 1.00 0.00 H new ATOM 0 HB2 GLN A 127 6.280 -10.268 7.393 1.00 0.00 H new ATOM 0 HB3 GLN A 127 7.361 -10.799 8.666 1.00 0.00 H new ATOM 0 HG2 GLN A 127 5.225 -12.263 9.365 1.00 0.00 H new ATOM 0 HG3 GLN A 127 4.830 -12.056 7.670 1.00 0.00 H new ATOM 0 HE21 GLN A 127 5.913 -14.326 9.541 1.00 0.00 H new ATOM 0 HE22 GLN A 127 7.207 -15.041 8.573 1.00 0.00 H new ATOM 2073 N THR A 128 6.747 -7.645 10.034 1.00 0.00 N ATOM 2074 CA THR A 128 7.234 -6.282 9.866 1.00 0.00 C ATOM 2075 C THR A 128 8.511 -6.253 9.034 1.00 0.00 C ATOM 2076 O THR A 128 9.226 -7.251 8.940 1.00 0.00 O ATOM 2077 CB THR A 128 7.505 -5.610 11.225 1.00 0.00 C ATOM 2078 OG1 THR A 128 6.396 -5.821 12.106 1.00 0.00 O ATOM 2079 CG2 THR A 128 7.746 -4.118 11.053 1.00 0.00 C ATOM 0 H THR A 128 6.939 -8.052 10.949 1.00 0.00 H new ATOM 0 HA THR A 128 6.452 -5.729 9.346 1.00 0.00 H new ATOM 0 HB THR A 128 8.400 -6.059 11.655 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.577 -5.392 12.968 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.935 -3.665 12.026 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.609 -3.961 10.406 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.867 -3.657 10.603 1.00 0.00 H new ATOM 2087 N PHE A 129 8.794 -5.102 8.432 1.00 0.00 N ATOM 2088 CA PHE A 129 9.986 -4.944 7.607 1.00 0.00 C ATOM 2089 C PHE A 129 10.483 -3.501 7.641 1.00 0.00 C ATOM 2090 O PHE A 129 9.690 -2.562 7.713 1.00 0.00 O ATOM 2091 CB PHE A 129 9.693 -5.360 6.164 1.00 0.00 C ATOM 2092 CG PHE A 129 9.305 -6.804 6.024 1.00 0.00 C ATOM 2093 CD1 PHE A 129 7.978 -7.191 6.120 1.00 0.00 C ATOM 2094 CD2 PHE A 129 10.267 -7.775 5.797 1.00 0.00 C ATOM 2095 CE1 PHE A 129 7.617 -8.519 5.991 1.00 0.00 C ATOM 2096 CE2 PHE A 129 9.912 -9.104 5.667 1.00 0.00 C ATOM 2097 CZ PHE A 129 8.586 -9.477 5.765 1.00 0.00 C ATOM 0 H PHE A 129 8.214 -4.266 8.500 1.00 0.00 H new ATOM 0 HA PHE A 129 10.766 -5.589 8.012 1.00 0.00 H new ATOM 0 HB2 PHE A 129 8.890 -4.736 5.770 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.575 -5.168 5.553 1.00 0.00 H new ATOM 0 HD1 PHE A 129 7.217 -6.446 6.298 1.00 0.00 H new ATOM 0 HD2 PHE A 129 11.306 -7.490 5.721 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.579 -8.807 6.067 1.00 0.00 H new ATOM 0 HE2 PHE A 129 10.671 -9.851 5.489 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.307 -10.516 5.665 1.00 0.00 H new ATOM 2107 N TRP A 130 11.799 -3.334 7.589 1.00 0.00 N ATOM 2108 CA TRP A 130 12.403 -2.007 7.614 1.00 0.00 C ATOM 2109 C TRP A 130 13.385 -1.833 6.461 1.00 0.00 C ATOM 2110 O TRP A 130 14.478 -2.399 6.473 1.00 0.00 O ATOM 2111 CB TRP A 130 13.115 -1.773 8.947 1.00 0.00 C ATOM 2112 CG TRP A 130 12.192 -1.342 10.047 1.00 0.00 C ATOM 2113 CD1 TRP A 130 11.570 -2.147 10.958 1.00 0.00 C ATOM 2114 CD2 TRP A 130 11.787 -0.003 10.349 1.00 0.00 C ATOM 2115 NE1 TRP A 130 10.802 -1.389 11.808 1.00 0.00 N ATOM 2116 CE2 TRP A 130 10.919 -0.070 11.456 1.00 0.00 C ATOM 2117 CE3 TRP A 130 12.074 1.247 9.794 1.00 0.00 C ATOM 2118 CZ2 TRP A 130 10.336 1.064 12.015 1.00 0.00 C ATOM 2119 CZ3 TRP A 130 11.495 2.372 10.349 1.00 0.00 C ATOM 2120 CH2 TRP A 130 10.635 2.275 11.451 1.00 0.00 C ATOM 0 H TRP A 130 12.469 -4.101 7.529 1.00 0.00 H new ATOM 0 HA TRP A 130 11.607 -1.271 7.502 1.00 0.00 H new ATOM 0 HB2 TRP A 130 13.621 -2.691 9.246 1.00 0.00 H new ATOM 0 HB3 TRP A 130 13.885 -1.014 8.811 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.668 -3.222 11.003 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.236 -1.750 12.576 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.737 1.332 8.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.672 0.991 12.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 11.709 3.343 9.926 1.00 0.00 H new ATOM 0 HH2 TRP A 130 10.200 3.173 11.863 1.00 0.00 H new ATOM 2131 N LYS A 131 12.989 -1.047 5.466 1.00 0.00 N ATOM 2132 CA LYS A 131 13.835 -0.797 4.305 1.00 0.00 C ATOM 2133 C LYS A 131 14.038 0.700 4.092 1.00 0.00 C ATOM 2134 O LYS A 131 13.310 1.520 4.651 1.00 0.00 O ATOM 2135 CB LYS A 131 13.216 -1.422 3.053 1.00 0.00 C ATOM 2136 CG LYS A 131 12.718 -2.841 3.264 1.00 0.00 C ATOM 2137 CD LYS A 131 13.820 -3.860 3.023 1.00 0.00 C ATOM 2138 CE LYS A 131 13.249 -5.230 2.691 1.00 0.00 C ATOM 2139 NZ LYS A 131 14.182 -6.327 3.071 1.00 0.00 N ATOM 0 H LYS A 131 12.087 -0.572 5.440 1.00 0.00 H new ATOM 0 HA LYS A 131 14.807 -1.255 4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.385 -0.800 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 131 13.956 -1.421 2.253 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.339 -2.947 4.280 1.00 0.00 H new ATOM 0 HG3 LYS A 131 11.884 -3.039 2.590 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.457 -3.522 2.206 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.450 -3.932 3.909 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.300 -5.364 3.211 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.038 -5.286 1.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 13.756 -7.244 2.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 15.078 -6.214 2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.364 -6.289 4.094 1.00 0.00 H new ATOM 2153 N ASP A 132 15.031 1.048 3.280 1.00 0.00 N ATOM 2154 CA ASP A 132 15.327 2.446 2.991 1.00 0.00 C ATOM 2155 C ASP A 132 14.800 2.840 1.615 1.00 0.00 C ATOM 2156 O ASP A 132 15.214 2.285 0.597 1.00 0.00 O ATOM 2157 CB ASP A 132 16.835 2.695 3.064 1.00 0.00 C ATOM 2158 CG ASP A 132 17.278 3.830 2.162 1.00 0.00 C ATOM 2159 OD1 ASP A 132 17.265 3.645 0.927 1.00 0.00 O ATOM 2160 OD2 ASP A 132 17.639 4.902 2.690 1.00 0.00 O ATOM 0 H ASP A 132 15.644 0.381 2.811 1.00 0.00 H new ATOM 0 HA ASP A 132 14.828 3.060 3.740 1.00 0.00 H new ATOM 0 HB2 ASP A 132 17.113 2.923 4.093 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.365 1.784 2.784 1.00 0.00 H new ATOM 2165 N LEU A 133 13.883 3.802 1.592 1.00 0.00 N ATOM 2166 CA LEU A 133 13.297 4.270 0.341 1.00 0.00 C ATOM 2167 C LEU A 133 14.383 4.600 -0.678 1.00 0.00 C ATOM 2168 O LEU A 133 15.007 5.660 -0.616 1.00 0.00 O ATOM 2169 CB LEU A 133 12.427 5.503 0.593 1.00 0.00 C ATOM 2170 CG LEU A 133 11.328 5.345 1.645 1.00 0.00 C ATOM 2171 CD1 LEU A 133 11.000 6.687 2.280 1.00 0.00 C ATOM 2172 CD2 LEU A 133 10.082 4.726 1.026 1.00 0.00 C ATOM 0 H LEU A 133 13.530 4.273 2.425 1.00 0.00 H new ATOM 0 HA LEU A 133 12.676 3.471 -0.063 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.076 6.325 0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.962 5.793 -0.349 1.00 0.00 H new ATOM 0 HG LEU A 133 11.692 4.677 2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.216 6.555 3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.892 7.091 2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.656 7.379 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.311 4.621 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.716 5.369 0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.327 3.745 0.620 1.00 0.00 H new ATOM 2184 N LYS A 134 14.601 3.687 -1.619 1.00 0.00 N ATOM 2185 CA LYS A 134 15.608 3.881 -2.655 1.00 0.00 C ATOM 2186 C LYS A 134 15.285 5.105 -3.506 1.00 0.00 C ATOM 2187 O LYS A 134 14.131 5.515 -3.633 1.00 0.00 O ATOM 2188 CB LYS A 134 15.701 2.639 -3.544 1.00 0.00 C ATOM 2189 CG LYS A 134 16.319 1.438 -2.848 1.00 0.00 C ATOM 2190 CD LYS A 134 17.810 1.629 -2.625 1.00 0.00 C ATOM 2191 CE LYS A 134 18.593 1.460 -3.918 1.00 0.00 C ATOM 2192 NZ LYS A 134 18.796 0.024 -4.260 1.00 0.00 N ATOM 0 H LYS A 134 14.093 2.805 -1.685 1.00 0.00 H new ATOM 0 HA LYS A 134 16.569 4.043 -2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.702 2.374 -3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 134 16.291 2.879 -4.429 1.00 0.00 H new ATOM 0 HG2 LYS A 134 15.825 1.277 -1.890 1.00 0.00 H new ATOM 0 HG3 LYS A 134 16.151 0.543 -3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 134 17.993 2.622 -2.215 1.00 0.00 H new ATOM 0 HD3 LYS A 134 18.164 0.909 -1.887 1.00 0.00 H new ATOM 0 HE2 LYS A 134 18.063 1.956 -4.731 1.00 0.00 H new ATOM 0 HE3 LYS A 134 19.561 1.951 -3.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 19.333 -0.049 -5.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 19.324 -0.444 -3.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 17.872 -0.439 -4.376 1.00 0.00 H new ATOM 2206 N PRO A 135 16.326 5.703 -4.104 1.00 0.00 N ATOM 2207 CA PRO A 135 16.176 6.887 -4.955 1.00 0.00 C ATOM 2208 C PRO A 135 15.476 6.570 -6.272 1.00 0.00 C ATOM 2209 O PRO A 135 15.998 5.823 -7.099 1.00 0.00 O ATOM 2210 CB PRO A 135 17.621 7.326 -5.209 1.00 0.00 C ATOM 2211 CG PRO A 135 18.427 6.083 -5.049 1.00 0.00 C ATOM 2212 CD PRO A 135 17.729 5.269 -3.996 1.00 0.00 C ATOM 0 HA PRO A 135 15.560 7.653 -4.483 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.737 7.748 -6.207 1.00 0.00 H new ATOM 0 HB3 PRO A 135 17.932 8.094 -4.501 1.00 0.00 H new ATOM 0 HG2 PRO A 135 18.489 5.534 -5.989 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.448 6.316 -4.748 1.00 0.00 H new ATOM 0 HD2 PRO A 135 17.834 4.200 -4.179 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.135 5.464 -3.003 1.00 0.00 H new ATOM 2220 N SER A 136 14.292 7.143 -6.460 1.00 0.00 N ATOM 2221 CA SER A 136 13.518 6.919 -7.676 1.00 0.00 C ATOM 2222 C SER A 136 13.615 8.120 -8.611 1.00 0.00 C ATOM 2223 O SER A 136 13.029 8.128 -9.692 1.00 0.00 O ATOM 2224 CB SER A 136 12.053 6.644 -7.330 1.00 0.00 C ATOM 2225 OG SER A 136 11.441 5.829 -8.315 1.00 0.00 O ATOM 0 H SER A 136 13.847 7.766 -5.786 1.00 0.00 H new ATOM 0 HA SER A 136 13.933 6.050 -8.186 1.00 0.00 H new ATOM 0 HB2 SER A 136 11.991 6.154 -6.358 1.00 0.00 H new ATOM 0 HB3 SER A 136 11.513 7.587 -7.246 1.00 0.00 H new ATOM 0 HG SER A 136 10.506 5.666 -8.070 1.00 0.00 H new ATOM 2231 N GLY A 137 14.361 9.135 -8.185 1.00 0.00 N ATOM 2232 CA GLY A 137 14.522 10.329 -8.995 1.00 0.00 C ATOM 2233 C GLY A 137 15.656 10.203 -9.993 1.00 0.00 C ATOM 2234 O GLY A 137 16.457 9.269 -9.942 1.00 0.00 O ATOM 0 H GLY A 137 14.857 9.152 -7.294 1.00 0.00 H new ATOM 0 HA2 GLY A 137 13.593 10.531 -9.529 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.708 11.184 -8.344 1.00 0.00 H new ATOM 2238 N PRO A 138 15.734 11.160 -10.930 1.00 0.00 N ATOM 2239 CA PRO A 138 16.773 11.174 -11.964 1.00 0.00 C ATOM 2240 C PRO A 138 18.153 11.483 -11.394 1.00 0.00 C ATOM 2241 O PRO A 138 18.283 12.246 -10.436 1.00 0.00 O ATOM 2242 CB PRO A 138 16.321 12.292 -12.906 1.00 0.00 C ATOM 2243 CG PRO A 138 15.492 13.192 -12.057 1.00 0.00 C ATOM 2244 CD PRO A 138 14.813 12.303 -11.052 1.00 0.00 C ATOM 0 HA PRO A 138 16.877 10.204 -12.451 1.00 0.00 H new ATOM 0 HB2 PRO A 138 17.174 12.822 -13.329 1.00 0.00 H new ATOM 0 HB3 PRO A 138 15.745 11.896 -13.743 1.00 0.00 H new ATOM 0 HG2 PRO A 138 16.111 13.940 -11.561 1.00 0.00 H new ATOM 0 HG3 PRO A 138 14.760 13.731 -12.658 1.00 0.00 H new ATOM 0 HD2 PRO A 138 14.673 12.810 -10.097 1.00 0.00 H new ATOM 0 HD3 PRO A 138 13.827 11.990 -11.394 1.00 0.00 H new ATOM 2252 N SER A 139 19.181 10.886 -11.988 1.00 0.00 N ATOM 2253 CA SER A 139 20.552 11.095 -11.537 1.00 0.00 C ATOM 2254 C SER A 139 21.009 12.521 -11.830 1.00 0.00 C ATOM 2255 O SER A 139 21.303 12.868 -12.974 1.00 0.00 O ATOM 2256 CB SER A 139 21.493 10.097 -12.215 1.00 0.00 C ATOM 2257 OG SER A 139 22.832 10.291 -11.793 1.00 0.00 O ATOM 0 H SER A 139 19.091 10.253 -12.783 1.00 0.00 H new ATOM 0 HA SER A 139 20.581 10.936 -10.459 1.00 0.00 H new ATOM 0 HB2 SER A 139 21.179 9.080 -11.982 1.00 0.00 H new ATOM 0 HB3 SER A 139 21.429 10.210 -13.297 1.00 0.00 H new ATOM 0 HG SER A 139 23.413 9.640 -12.239 1.00 0.00 H new ATOM 2263 N SER A 140 21.065 13.344 -10.788 1.00 0.00 N ATOM 2264 CA SER A 140 21.482 14.734 -10.933 1.00 0.00 C ATOM 2265 C SER A 140 22.954 14.900 -10.567 1.00 0.00 C ATOM 2266 O SER A 140 23.446 14.278 -9.627 1.00 0.00 O ATOM 2267 CB SER A 140 20.620 15.641 -10.052 1.00 0.00 C ATOM 2268 OG SER A 140 20.776 17.002 -10.416 1.00 0.00 O ATOM 0 H SER A 140 20.827 13.073 -9.834 1.00 0.00 H new ATOM 0 HA SER A 140 21.350 15.021 -11.976 1.00 0.00 H new ATOM 0 HB2 SER A 140 19.572 15.354 -10.144 1.00 0.00 H new ATOM 0 HB3 SER A 140 20.896 15.507 -9.006 1.00 0.00 H new ATOM 0 HG SER A 140 20.214 17.561 -9.840 1.00 0.00 H new ATOM 2274 N GLY A 141 23.652 15.746 -11.320 1.00 0.00 N ATOM 2275 CA GLY A 141 25.061 15.980 -11.061 1.00 0.00 C ATOM 2276 C GLY A 141 25.287 16.913 -9.887 1.00 0.00 C ATOM 2277 O GLY A 141 25.902 16.530 -8.892 1.00 0.00 O ATOM 0 H GLY A 141 23.267 16.273 -12.104 1.00 0.00 H new ATOM 0 HA2 GLY A 141 25.554 15.028 -10.865 1.00 0.00 H new ATOM 0 HA3 GLY A 141 25.526 16.402 -11.952 1.00 0.00 H new TER 2281 GLY A 141